REMARK ID 530911 MODEL 1 2023-06-17_00000221_3_19
PFRMAT TS
TARGET 2023-06-17_00000221_3_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   LYS A   1       1.198   0.800   2.575  1.00 12.62           N  
ATOM      2  CA  LYS A   1       2.338   0.157   1.927  1.00 12.62           C  
ATOM      3  C   LYS A   1       2.434   0.566   0.445  1.00 12.62           C  
ATOM      4  O   LYS A   1       1.515   0.266  -0.322  1.00 12.62           O  
ATOM      5  CB  LYS A   1       2.232  -1.362   2.054  1.00 12.62           C  
ATOM      6  CG  LYS A   1       3.425  -2.106   1.512  1.00 12.62           C  
ATOM      7  CD  LYS A   1       3.333  -3.601   1.780  1.00 12.62           C  
ATOM      8  CE  LYS A   1       4.576  -4.315   1.275  1.00 12.62           C  
ATOM      9  NZ  LYS A   1       4.560  -5.770   1.601  1.00 12.62           N  
ATOM     10 1H   LYS A   1       1.486   1.176   3.467  1.00 12.62           H  
ATOM     11 2H   LYS A   1       0.851   1.549   1.993  1.00 12.62           H  
ATOM     12 3H   LYS A   1       0.467   0.119   2.721  1.00 12.62           H  
ATOM     13  HA  LYS A   1       3.231   0.437   2.466  1.00 12.62           H  
ATOM     14 1HB  LYS A   1       2.112  -1.635   3.103  1.00 12.62           H  
ATOM     15 2HB  LYS A   1       1.352  -1.711   1.519  1.00 12.62           H  
ATOM     16 1HG  LYS A   1       3.485  -1.941   0.430  1.00 12.62           H  
ATOM     17 2HG  LYS A   1       4.334  -1.715   1.968  1.00 12.62           H  
ATOM     18 1HD  LYS A   1       3.227  -3.780   2.850  1.00 12.62           H  
ATOM     19 2HD  LYS A   1       2.462  -4.009   1.269  1.00 12.62           H  
ATOM     20 1HE  LYS A   1       4.633  -4.193   0.199  1.00 12.62           H  
ATOM     21 2HE  LYS A   1       5.459  -3.859   1.725  1.00 12.62           H  
ATOM     22 1HZ  LYS A   1       5.405  -6.200   1.243  1.00 12.62           H  
ATOM     23 2HZ  LYS A   1       4.519  -5.889   2.602  1.00 12.62           H  
ATOM     24 3HZ  LYS A   1       3.756  -6.202   1.175  1.00 12.62           H  
ATOM     25  N   PRO A   2       3.493   1.295   0.020  1.00  9.58           N  
ATOM     26  CA  PRO A   2       3.732   1.734  -1.347  1.00  9.58           C  
ATOM     27  C   PRO A   2       3.799   0.566  -2.311  1.00  9.58           C  
ATOM     28  O   PRO A   2       4.325  -0.502  -1.986  1.00  9.58           O  
ATOM     29  CB  PRO A   2       5.092   2.439  -1.254  1.00  9.58           C  
ATOM     30  CG  PRO A   2       5.197   2.883   0.177  1.00  9.58           C  
ATOM     31  CD  PRO A   2       4.511   1.797   0.979  1.00  9.58           C  
ATOM     32  HA  PRO A   2       2.941   2.439  -1.646  1.00  9.58           H  
ATOM     33 1HB  PRO A   2       5.896   1.742  -1.542  1.00  9.58           H  
ATOM     34 2HB  PRO A   2       5.129   3.278  -1.963  1.00  9.58           H  
ATOM     35 1HG  PRO A   2       6.255   3.008   0.457  1.00  9.58           H  
ATOM     36 2HG  PRO A   2       4.720   3.866   0.300  1.00  9.58           H  
ATOM     37 1HD  PRO A   2       5.224   0.999   1.255  1.00  9.58           H  
ATOM     38 2HD  PRO A   2       4.057   2.294   1.847  1.00  9.58           H  
ATOM     39  N   ALA A   3       3.347   0.799  -3.537  1.00  7.34           N  
ATOM     40  CA  ALA A   3       3.350  -0.229  -4.573  1.00  7.34           C  
ATOM     41  C   ALA A   3       4.735  -0.787  -4.835  1.00  7.34           C  
ATOM     42  O   ALA A   3       4.896  -1.964  -5.128  1.00  7.34           O  
ATOM     43  CB  ALA A   3       2.797   0.329  -5.867  1.00  7.34           C  
ATOM     44  H   ALA A   3       2.950   1.704  -3.752  1.00  7.34           H  
ATOM     45  HA  ALA A   3       2.717  -1.045  -4.232  1.00  7.34           H  
ATOM     46 1HB  ALA A   3       2.777  -0.456  -6.623  1.00  7.34           H  
ATOM     47 2HB  ALA A   3       1.787   0.703  -5.704  1.00  7.34           H  
ATOM     48 3HB  ALA A   3       3.436   1.143  -6.212  1.00  7.34           H  
ATOM     49  N   PHE A   4       5.754   0.035  -4.670  1.00  5.98           N  
ATOM     50  CA  PHE A   4       7.100  -0.390  -5.009  1.00  5.98           C  
ATOM     51  C   PHE A   4       7.808  -1.115  -3.868  1.00  5.98           C  
ATOM     52  O   PHE A   4       9.012  -1.355  -3.930  1.00  5.98           O  
ATOM     53  CB  PHE A   4       7.860   0.829  -5.492  1.00  5.98           C  
ATOM     54  CG  PHE A   4       7.251   1.324  -6.769  1.00  5.98           C  
ATOM     55  CD1 PHE A   4       6.504   0.457  -7.572  1.00  5.98           C  
ATOM     56  CD2 PHE A   4       7.365   2.644  -7.154  1.00  5.98           C  
ATOM     57  CE1 PHE A   4       5.907   0.900  -8.726  1.00  5.98           C  
ATOM     58  CE2 PHE A   4       6.763   3.092  -8.316  1.00  5.98           C  
ATOM     59  CZ  PHE A   4       6.034   2.217  -9.103  1.00  5.98           C  
ATOM     60  H   PHE A   4       5.587   0.981  -4.363  1.00  5.98           H  
ATOM     61  HA  PHE A   4       7.036  -1.091  -5.844  1.00  5.98           H  
ATOM     62 1HB  PHE A   4       7.823   1.622  -4.749  1.00  5.98           H  
ATOM     63 2HB  PHE A   4       8.903   0.571  -5.679  1.00  5.98           H  
ATOM     64  HD1 PHE A   4       6.397  -0.594  -7.284  1.00  5.98           H  
ATOM     65  HD2 PHE A   4       7.932   3.335  -6.529  1.00  5.98           H  
ATOM     66  HE1 PHE A   4       5.335   0.202  -9.342  1.00  5.98           H  
ATOM     67  HE2 PHE A   4       6.861   4.137  -8.612  1.00  5.98           H  
ATOM     68  HZ  PHE A   4       5.562   2.571 -10.017  1.00  5.98           H  
ATOM     69  N   SER A   5       7.047  -1.466  -2.821  1.00  5.47           N  
ATOM     70  CA  SER A   5       7.538  -2.302  -1.736  1.00  5.47           C  
ATOM     71  C   SER A   5       6.808  -3.655  -1.805  1.00  5.47           C  
ATOM     72  O   SER A   5       6.961  -4.508  -0.923  1.00  5.47           O  
ATOM     73  CB  SER A   5       7.325  -1.650  -0.384  1.00  5.47           C  
ATOM     74  OG  SER A   5       5.972  -1.493  -0.098  1.00  5.47           O  
ATOM     75  H   SER A   5       6.070  -1.174  -2.780  1.00  5.47           H  
ATOM     76  HA  SER A   5       8.604  -2.479  -1.877  1.00  5.47           H  
ATOM     77 1HB  SER A   5       7.795  -2.253   0.390  1.00  5.47           H  
ATOM     78 2HB  SER A   5       7.809  -0.675  -0.380  1.00  5.47           H  
ATOM     79  HG  SER A   5       5.547  -1.155  -0.919  1.00  5.47           H  
ATOM     80  N   LYS A   6       5.968  -3.820  -2.839  1.00  5.61           N  
ATOM     81  CA  LYS A   6       5.156  -5.013  -3.059  1.00  5.61           C  
ATOM     82  C   LYS A   6       5.866  -5.934  -4.041  1.00  5.61           C  
ATOM     83  O   LYS A   6       7.045  -5.738  -4.333  1.00  5.61           O  
ATOM     84  CB  LYS A   6       3.749  -4.647  -3.547  1.00  5.61           C  
ATOM     85  CG  LYS A   6       2.948  -3.837  -2.536  1.00  5.61           C  
ATOM     86  CD  LYS A   6       1.536  -3.554  -3.012  1.00  5.61           C  
ATOM     87  CE  LYS A   6       0.802  -2.676  -2.008  1.00  5.61           C  
ATOM     88  NZ  LYS A   6      -0.594  -2.375  -2.438  1.00  5.61           N  
ATOM     89  H   LYS A   6       5.873  -3.083  -3.539  1.00  5.61           H  
ATOM     90  HA  LYS A   6       5.057  -5.548  -2.116  1.00  5.61           H  
ATOM     91 1HB  LYS A   6       3.815  -4.078  -4.470  1.00  5.61           H  
ATOM     92 2HB  LYS A   6       3.181  -5.546  -3.759  1.00  5.61           H  
ATOM     93 1HG  LYS A   6       2.896  -4.379  -1.596  1.00  5.61           H  
ATOM     94 2HG  LYS A   6       3.454  -2.889  -2.355  1.00  5.61           H  
ATOM     95 1HD  LYS A   6       1.562  -3.058  -3.978  1.00  5.61           H  
ATOM     96 2HD  LYS A   6       0.996  -4.492  -3.121  1.00  5.61           H  
ATOM     97 1HE  LYS A   6       0.775  -3.179  -1.043  1.00  5.61           H  
ATOM     98 2HE  LYS A   6       1.349  -1.740  -1.900  1.00  5.61           H  
ATOM     99 1HZ  LYS A   6      -1.037  -1.785  -1.746  1.00  5.61           H  
ATOM    100 2HZ  LYS A   6      -0.573  -1.893  -3.324  1.00  5.61           H  
ATOM    101 3HZ  LYS A   6      -1.113  -3.233  -2.531  1.00  5.61           H  
ATOM    102  N   ASP A   7       5.172  -6.959  -4.540  1.00  6.25           N  
ATOM    103  CA  ASP A   7       5.805  -7.919  -5.443  1.00  6.25           C  
ATOM    104  C   ASP A   7       6.458  -7.225  -6.647  1.00  6.25           C  
ATOM    105  O   ASP A   7       7.543  -7.618  -7.083  1.00  6.25           O  
ATOM    106  CB  ASP A   7       4.773  -8.925  -5.948  1.00  6.25           C  
ATOM    107  CG  ASP A   7       4.298  -9.894  -4.871  1.00  6.25           C  
ATOM    108  OD1 ASP A   7       4.921  -9.971  -3.836  1.00  6.25           O  
ATOM    109  OD2 ASP A   7       3.307 -10.544  -5.093  1.00  6.25           O  
ATOM    110  H   ASP A   7       4.208  -7.090  -4.277  1.00  6.25           H  
ATOM    111  HA  ASP A   7       6.582  -8.450  -4.892  1.00  6.25           H  
ATOM    112 1HB  ASP A   7       3.910  -8.392  -6.343  1.00  6.25           H  
ATOM    113 2HB  ASP A   7       5.203  -9.499  -6.768  1.00  6.25           H  
ATOM    114  N   ASP A   8       5.838  -6.157  -7.174  1.00  7.35           N  
ATOM    115  CA  ASP A   8       6.451  -5.449  -8.301  1.00  7.35           C  
ATOM    116  C   ASP A   8       7.510  -4.484  -7.787  1.00  7.35           C  
ATOM    117  O   ASP A   8       7.352  -3.266  -7.834  1.00  7.35           O  
ATOM    118  CB  ASP A   8       5.433  -4.679  -9.144  1.00  7.35           C  
ATOM    119  CG  ASP A   8       6.067  -4.098 -10.446  1.00  7.35           C  
ATOM    120  OD1 ASP A   8       7.175  -4.490 -10.782  1.00  7.35           O  
ATOM    121  OD2 ASP A   8       5.436  -3.279 -11.080  1.00  7.35           O  
ATOM    122  H   ASP A   8       4.962  -5.841  -6.788  1.00  7.35           H  
ATOM    123  HA  ASP A   8       6.940  -6.180  -8.945  1.00  7.35           H  
ATOM    124 1HB  ASP A   8       4.607  -5.336  -9.415  1.00  7.35           H  
ATOM    125 2HB  ASP A   8       5.023  -3.857  -8.554  1.00  7.35           H  
ATOM    126  N   ILE A   9       8.603  -5.075  -7.335  1.00  8.89           N  
ATOM    127  CA  ILE A   9       9.757  -4.416  -6.744  1.00  8.89           C  
ATOM    128  C   ILE A   9      10.487  -3.483  -7.719  1.00  8.89           C  
ATOM    129  O   ILE A   9      11.249  -2.619  -7.286  1.00  8.89           O  
ATOM    130  CB  ILE A   9      10.701  -5.474  -6.143  1.00  8.89           C  
ATOM    131  CG1 ILE A   9      11.650  -4.812  -5.151  1.00  8.89           C  
ATOM    132  CG2 ILE A   9      11.449  -6.216  -7.220  1.00  8.89           C  
ATOM    133  CD1 ILE A   9      10.937  -4.282  -3.929  1.00  8.89           C  
ATOM    134  H   ILE A   9       8.585  -6.093  -7.362  1.00  8.89           H  
ATOM    135  HA  ILE A   9       9.396  -3.804  -5.917  1.00  8.89           H  
ATOM    136  HB  ILE A   9      10.096  -6.189  -5.578  1.00  8.89           H  
ATOM    137 1HG1 ILE A   9      12.403  -5.530  -4.839  1.00  8.89           H  
ATOM    138 2HG1 ILE A   9      12.144  -3.977  -5.638  1.00  8.89           H  
ATOM    139 1HG2 ILE A   9      12.086  -6.972  -6.766  1.00  8.89           H  
ATOM    140 2HG2 ILE A   9      10.731  -6.695  -7.888  1.00  8.89           H  
ATOM    141 3HG2 ILE A   9      12.057  -5.533  -7.777  1.00  8.89           H  
ATOM    142 1HD1 ILE A   9      11.655  -3.813  -3.259  1.00  8.89           H  
ATOM    143 2HD1 ILE A   9      10.194  -3.549  -4.234  1.00  8.89           H  
ATOM    144 3HD1 ILE A   9      10.439  -5.103  -3.413  1.00  8.89           H  
ATOM    145  N   LEU A  10      10.256  -3.701  -9.025  1.00 10.91           N  
ATOM    146  CA  LEU A  10      10.825  -2.976 -10.162  1.00 10.91           C  
ATOM    147  C   LEU A  10      12.238  -3.485 -10.447  1.00 10.91           C  
ATOM    148  O   LEU A  10      12.810  -4.167  -9.607  1.00 10.91           O  
ATOM    149  CB  LEU A  10      10.867  -1.453  -9.902  1.00 10.91           C  
ATOM    150  CG  LEU A  10       9.524  -0.772  -9.652  1.00 10.91           C  
ATOM    151  CD1 LEU A  10       9.790   0.681  -9.356  1.00 10.91           C  
ATOM    152  CD2 LEU A  10       8.628  -0.961 -10.849  1.00 10.91           C  
ATOM    153  H   LEU A  10       9.588  -4.432  -9.242  1.00 10.91           H  
ATOM    154  HA  LEU A  10      10.174  -3.159 -11.010  1.00 10.91           H  
ATOM    155 1HB  LEU A  10      11.538  -1.220  -9.090  1.00 10.91           H  
ATOM    156 2HB  LEU A  10      11.278  -0.971 -10.770  1.00 10.91           H  
ATOM    157  HG  LEU A  10       9.033  -1.209  -8.778  1.00 10.91           H  
ATOM    158 1HD1 LEU A  10       8.867   1.186  -9.176  1.00 10.91           H  
ATOM    159 2HD1 LEU A  10      10.427   0.758  -8.475  1.00 10.91           H  
ATOM    160 3HD1 LEU A  10      10.287   1.140 -10.208  1.00 10.91           H  
ATOM    161 1HD2 LEU A  10       7.671  -0.477 -10.670  1.00 10.91           H  
ATOM    162 2HD2 LEU A  10       9.094  -0.528 -11.730  1.00 10.91           H  
ATOM    163 3HD2 LEU A  10       8.462  -2.034 -11.010  1.00 10.91           H  
ATOM    164  N   PRO A  11      12.786  -3.311 -11.660  1.00 13.29           N  
ATOM    165  CA  PRO A  11      14.157  -3.665 -11.968  1.00 13.29           C  
ATOM    166  C   PRO A  11      15.107  -2.956 -11.021  1.00 13.29           C  
ATOM    167  O   PRO A  11      14.948  -1.770 -10.739  1.00 13.29           O  
ATOM    168  CB  PRO A  11      14.316  -3.162 -13.408  1.00 13.29           C  
ATOM    169  CG  PRO A  11      12.911  -3.207 -13.982  1.00 13.29           C  
ATOM    170  CD  PRO A  11      12.007  -2.813 -12.823  1.00 13.29           C  
ATOM    171  HA  PRO A  11      14.279  -4.755 -11.903  1.00 13.29           H  
ATOM    172 1HB  PRO A  11      14.749  -2.148 -13.412  1.00 13.29           H  
ATOM    173 2HB  PRO A  11      15.021  -3.808 -13.957  1.00 13.29           H  
ATOM    174 1HG  PRO A  11      12.832  -2.521 -14.840  1.00 13.29           H  
ATOM    175 2HG  PRO A  11      12.693  -4.216 -14.367  1.00 13.29           H  
ATOM    176 1HD  PRO A  11      11.887  -1.725 -12.795  1.00 13.29           H  
ATOM    177 2HD  PRO A  11      11.056  -3.343 -12.944  1.00 13.29           H  
ATOM    178  N   MET A  12      16.140  -3.667 -10.585  1.00 15.55           N  
ATOM    179  CA  MET A  12      17.148  -3.113  -9.682  1.00 15.55           C  
ATOM    180  C   MET A  12      18.303  -2.467 -10.450  1.00 15.55           C  
ATOM    181  O   MET A  12      19.268  -1.984  -9.857  1.00 15.55           O  
ATOM    182  CB  MET A  12      17.671  -4.209  -8.759  1.00 15.55           C  
ATOM    183  CG  MET A  12      16.621  -4.802  -7.793  1.00 15.55           C  
ATOM    184  SD  MET A  12      16.043  -3.630  -6.535  1.00 15.55           S  
ATOM    185  CE  MET A  12      14.493  -3.080  -7.221  1.00 15.55           C  
ATOM    186  H   MET A  12      16.217  -4.637 -10.858  1.00 15.55           H  
ATOM    187  HA  MET A  12      16.679  -2.336  -9.075  1.00 15.55           H  
ATOM    188 1HB  MET A  12      18.070  -5.025  -9.360  1.00 15.55           H  
ATOM    189 2HB  MET A  12      18.492  -3.814  -8.162  1.00 15.55           H  
ATOM    190 1HG  MET A  12      15.752  -5.137  -8.366  1.00 15.55           H  
ATOM    191 2HG  MET A  12      17.044  -5.668  -7.284  1.00 15.55           H  
ATOM    192 1HE  MET A  12      14.021  -2.367  -6.549  1.00 15.55           H  
ATOM    193 2HE  MET A  12      14.658  -2.608  -8.182  1.00 15.55           H  
ATOM    194 3HE  MET A  12      13.837  -3.932  -7.351  1.00 15.55           H  
ATOM    195  N   ASP A  13      18.210  -2.512 -11.777  1.00 16.80           N  
ATOM    196  CA  ASP A  13      19.241  -2.005 -12.677  1.00 16.80           C  
ATOM    197  C   ASP A  13      18.623  -1.436 -13.950  1.00 16.80           C  
ATOM    198  O   ASP A  13      18.050  -2.164 -14.777  1.00 16.80           O  
ATOM    199  CB  ASP A  13      20.278  -3.100 -12.992  1.00 16.80           C  
ATOM    200  CG  ASP A  13      21.513  -2.642 -13.857  1.00 16.80           C  
ATOM    201  OD1 ASP A  13      21.463  -1.608 -14.514  1.00 16.80           O  
ATOM    202  OD2 ASP A  13      22.496  -3.350 -13.832  1.00 16.80           O  
ATOM    203  H   ASP A  13      17.373  -2.913 -12.167  1.00 16.80           H  
ATOM    204  HA  ASP A  13      19.763  -1.193 -12.169  1.00 16.80           H  
ATOM    205 1HB  ASP A  13      20.660  -3.500 -12.051  1.00 16.80           H  
ATOM    206 2HB  ASP A  13      19.783  -3.922 -13.509  1.00 16.80           H  
ATOM    207  N   LEU A  14      18.763  -0.123 -14.116  1.00 16.82           N  
ATOM    208  CA  LEU A  14      18.204   0.566 -15.265  1.00 16.82           C  
ATOM    209  C   LEU A  14      18.768   0.064 -16.583  1.00 16.82           C  
ATOM    210  O   LEU A  14      18.133   0.234 -17.620  1.00 16.82           O  
ATOM    211  CB  LEU A  14      18.407   2.075 -15.167  1.00 16.82           C  
ATOM    212  CG  LEU A  14      17.557   2.771 -14.146  1.00 16.82           C  
ATOM    213  CD1 LEU A  14      17.970   4.229 -14.057  1.00 16.82           C  
ATOM    214  CD2 LEU A  14      16.088   2.637 -14.589  1.00 16.82           C  
ATOM    215  H   LEU A  14      19.265   0.402 -13.415  1.00 16.82           H  
ATOM    216  HA  LEU A  14      17.136   0.383 -15.265  1.00 16.82           H  
ATOM    217 1HB  LEU A  14      19.452   2.279 -14.943  1.00 16.82           H  
ATOM    218 2HB  LEU A  14      18.169   2.500 -16.120  1.00 16.82           H  
ATOM    219  HG  LEU A  14      17.693   2.312 -13.164  1.00 16.82           H  
ATOM    220 1HD1 LEU A  14      17.348   4.741 -13.322  1.00 16.82           H  
ATOM    221 2HD1 LEU A  14      19.015   4.294 -13.755  1.00 16.82           H  
ATOM    222 3HD1 LEU A  14      17.842   4.701 -15.032  1.00 16.82           H  
ATOM    223 1HD2 LEU A  14      15.441   3.137 -13.869  1.00 16.82           H  
ATOM    224 2HD2 LEU A  14      15.960   3.098 -15.573  1.00 16.82           H  
ATOM    225 3HD2 LEU A  14      15.817   1.582 -14.646  1.00 16.82           H  
ATOM    226  N   GLY A  15      19.960  -0.533 -16.579  1.00 15.94           N  
ATOM    227  CA  GLY A  15      20.496  -1.051 -17.826  1.00 15.94           C  
ATOM    228  C   GLY A  15      19.546  -2.111 -18.391  1.00 15.94           C  
ATOM    229  O   GLY A  15      19.358  -2.208 -19.607  1.00 15.94           O  
ATOM    230  H   GLY A  15      20.478  -0.691 -15.709  1.00 15.94           H  
ATOM    231 1HA  GLY A  15      20.624  -0.240 -18.541  1.00 15.94           H  
ATOM    232 2HA  GLY A  15      21.477  -1.490 -17.639  1.00 15.94           H  
ATOM    233  N   THR A  16      18.928  -2.909 -17.504  1.00 14.21           N  
ATOM    234  CA  THR A  16      18.008  -3.947 -17.945  1.00 14.21           C  
ATOM    235  C   THR A  16      16.772  -3.282 -18.492  1.00 14.21           C  
ATOM    236  O   THR A  16      16.296  -3.622 -19.573  1.00 14.21           O  
ATOM    237  CB  THR A  16      17.611  -4.906 -16.811  1.00 14.21           C  
ATOM    238  OG1 THR A  16      18.777  -5.584 -16.316  1.00 14.21           O  
ATOM    239  CG2 THR A  16      16.598  -5.914 -17.318  1.00 14.21           C  
ATOM    240  H   THR A  16      19.066  -2.757 -16.506  1.00 14.21           H  
ATOM    241  HA  THR A  16      18.473  -4.520 -18.745  1.00 14.21           H  
ATOM    242  HB  THR A  16      17.167  -4.334 -15.995  1.00 14.21           H  
ATOM    243  HG1 THR A  16      19.376  -4.941 -15.919  1.00 14.21           H  
ATOM    244 1HG2 THR A  16      16.310  -6.585 -16.510  1.00 14.21           H  
ATOM    245 2HG2 THR A  16      15.713  -5.385 -17.678  1.00 14.21           H  
ATOM    246 3HG2 THR A  16      17.028  -6.492 -18.132  1.00 14.21           H  
ATOM    247  N   PHE A  17      16.284  -2.293 -17.751  1.00 12.07           N  
ATOM    248  CA  PHE A  17      15.084  -1.570 -18.146  1.00 12.07           C  
ATOM    249  C   PHE A  17      15.245  -0.992 -19.541  1.00 12.07           C  
ATOM    250  O   PHE A  17      14.396  -1.183 -20.416  1.00 12.07           O  
ATOM    251  CB  PHE A  17      14.814  -0.435 -17.162  1.00 12.07           C  
ATOM    252  CG  PHE A  17      13.714   0.473 -17.522  1.00 12.07           C  
ATOM    253  CD1 PHE A  17      12.396   0.154 -17.276  1.00 12.07           C  
ATOM    254  CD2 PHE A  17      14.011   1.681 -18.117  1.00 12.07           C  
ATOM    255  CE1 PHE A  17      11.389   1.037 -17.628  1.00 12.07           C  
ATOM    256  CE2 PHE A  17      13.021   2.559 -18.473  1.00 12.07           C  
ATOM    257  CZ  PHE A  17      11.703   2.237 -18.229  1.00 12.07           C  
ATOM    258  H   PHE A  17      16.766  -2.068 -16.877  1.00 12.07           H  
ATOM    259  HA  PHE A  17      14.240  -2.265 -18.149  1.00 12.07           H  
ATOM    260 1HB  PHE A  17      14.613  -0.849 -16.176  1.00 12.07           H  
ATOM    261 2HB  PHE A  17      15.702   0.168 -17.080  1.00 12.07           H  
ATOM    262  HD1 PHE A  17      12.154  -0.800 -16.804  1.00 12.07           H  
ATOM    263  HD2 PHE A  17      15.054   1.928 -18.302  1.00 12.07           H  
ATOM    264  HE1 PHE A  17      10.347   0.781 -17.435  1.00 12.07           H  
ATOM    265  HE2 PHE A  17      13.275   3.506 -18.944  1.00 12.07           H  
ATOM    266  HZ  PHE A  17      10.911   2.929 -18.510  1.00 12.07           H  
ATOM    267  N   TYR A  18      16.345  -0.290 -19.764  1.00 10.47           N  
ATOM    268  CA  TYR A  18      16.530   0.327 -21.053  1.00 10.47           C  
ATOM    269  C   TYR A  18      16.601  -0.724 -22.151  1.00 10.47           C  
ATOM    270  O   TYR A  18      16.002  -0.531 -23.207  1.00 10.47           O  
ATOM    271  CB  TYR A  18      17.766   1.219 -21.045  1.00 10.47           C  
ATOM    272  CG  TYR A  18      17.560   2.474 -20.205  1.00 10.47           C  
ATOM    273  CD1 TYR A  18      18.461   2.812 -19.208  1.00 10.47           C  
ATOM    274  CD2 TYR A  18      16.442   3.270 -20.418  1.00 10.47           C  
ATOM    275  CE1 TYR A  18      18.254   3.943 -18.438  1.00 10.47           C  
ATOM    276  CE2 TYR A  18      16.234   4.396 -19.642  1.00 10.47           C  
ATOM    277  CZ  TYR A  18      17.137   4.732 -18.657  1.00 10.47           C  
ATOM    278  OH  TYR A  18      16.931   5.855 -17.887  1.00 10.47           O  
ATOM    279  H   TYR A  18      17.036  -0.168 -19.026  1.00 10.47           H  
ATOM    280  HA  TYR A  18      15.663   0.954 -21.257  1.00 10.47           H  
ATOM    281 1HB  TYR A  18      18.612   0.660 -20.630  1.00 10.47           H  
ATOM    282 2HB  TYR A  18      18.022   1.512 -22.062  1.00 10.47           H  
ATOM    283  HD1 TYR A  18      19.337   2.186 -19.030  1.00 10.47           H  
ATOM    284  HD2 TYR A  18      15.725   3.003 -21.194  1.00 10.47           H  
ATOM    285  HE1 TYR A  18      18.967   4.208 -17.657  1.00 10.47           H  
ATOM    286  HE2 TYR A  18      15.353   5.018 -19.809  1.00 10.47           H  
ATOM    287  HH  TYR A  18      17.710   6.023 -17.351  1.00 10.47           H  
ATOM    288  N   ARG A  19      17.273  -1.855 -21.902  1.00  9.63           N  
ATOM    289  CA  ARG A  19      17.353  -2.899 -22.915  1.00  9.63           C  
ATOM    290  C   ARG A  19      15.977  -3.482 -23.240  1.00  9.63           C  
ATOM    291  O   ARG A  19      15.662  -3.719 -24.410  1.00  9.63           O  
ATOM    292  CB  ARG A  19      18.294  -4.003 -22.454  1.00  9.63           C  
ATOM    293  CG  ARG A  19      19.770  -3.616 -22.459  1.00  9.63           C  
ATOM    294  CD  ARG A  19      20.623  -4.671 -21.850  1.00  9.63           C  
ATOM    295  NE  ARG A  19      22.032  -4.300 -21.841  1.00  9.63           N  
ATOM    296  CZ  ARG A  19      22.999  -4.978 -21.189  1.00  9.63           C  
ATOM    297  NH1 ARG A  19      22.697  -6.056 -20.498  1.00  9.63           N  
ATOM    298  NH2 ARG A  19      24.252  -4.561 -21.243  1.00  9.63           N  
ATOM    299  H   ARG A  19      17.765  -1.984 -21.015  1.00  9.63           H  
ATOM    300  HA  ARG A  19      17.767  -2.460 -23.820  1.00  9.63           H  
ATOM    301 1HB  ARG A  19      18.036  -4.292 -21.435  1.00  9.63           H  
ATOM    302 2HB  ARG A  19      18.169  -4.880 -23.086  1.00  9.63           H  
ATOM    303 1HG  ARG A  19      20.094  -3.479 -23.489  1.00  9.63           H  
ATOM    304 2HG  ARG A  19      19.913  -2.687 -21.919  1.00  9.63           H  
ATOM    305 1HD  ARG A  19      20.306  -4.827 -20.817  1.00  9.63           H  
ATOM    306 2HD  ARG A  19      20.515  -5.598 -22.409  1.00  9.63           H  
ATOM    307  HE  ARG A  19      22.303  -3.476 -22.360  1.00  9.63           H  
ATOM    308 1HH1 ARG A  19      21.739  -6.375 -20.454  1.00  9.63           H  
ATOM    309 2HH1 ARG A  19      23.421  -6.564 -20.011  1.00  9.63           H  
ATOM    310 1HH2 ARG A  19      24.487  -3.732 -21.772  1.00  9.63           H  
ATOM    311 2HH2 ARG A  19      24.974  -5.068 -20.754  1.00  9.63           H  
ATOM    312  N   GLU A  20      15.130  -3.660 -22.220  1.00  9.14           N  
ATOM    313  CA  GLU A  20      13.782  -4.194 -22.420  1.00  9.14           C  
ATOM    314  C   GLU A  20      12.939  -3.270 -23.293  1.00  9.14           C  
ATOM    315  O   GLU A  20      12.143  -3.727 -24.119  1.00  9.14           O  
ATOM    316  CB  GLU A  20      13.075  -4.433 -21.075  1.00  9.14           C  
ATOM    317  CG  GLU A  20      13.634  -5.610 -20.249  1.00  9.14           C  
ATOM    318  CD  GLU A  20      12.973  -5.767 -18.887  1.00  9.14           C  
ATOM    319  OE1 GLU A  20      12.179  -4.932 -18.521  1.00  9.14           O  
ATOM    320  OE2 GLU A  20      13.274  -6.728 -18.214  1.00  9.14           O  
ATOM    321  H   GLU A  20      15.445  -3.444 -21.273  1.00  9.14           H  
ATOM    322  HA  GLU A  20      13.870  -5.151 -22.933  1.00  9.14           H  
ATOM    323 1HB  GLU A  20      13.162  -3.534 -20.462  1.00  9.14           H  
ATOM    324 2HB  GLU A  20      12.013  -4.606 -21.246  1.00  9.14           H  
ATOM    325 1HG  GLU A  20      13.485  -6.528 -20.814  1.00  9.14           H  
ATOM    326 2HG  GLU A  20      14.700  -5.474 -20.119  1.00  9.14           H  
ATOM    327  N   PHE A  21      13.130  -1.963 -23.125  1.00  8.84           N  
ATOM    328  CA  PHE A  21      12.362  -1.001 -23.893  1.00  8.84           C  
ATOM    329  C   PHE A  21      13.111  -0.408 -25.086  1.00  8.84           C  
ATOM    330  O   PHE A  21      12.524   0.335 -25.872  1.00  8.84           O  
ATOM    331  CB  PHE A  21      11.843   0.075 -22.953  1.00  8.84           C  
ATOM    332  CG  PHE A  21      10.839  -0.500 -22.006  1.00  8.84           C  
ATOM    333  CD1 PHE A  21      11.161  -0.774 -20.693  1.00  8.84           C  
ATOM    334  CD2 PHE A  21       9.561  -0.799 -22.449  1.00  8.84           C  
ATOM    335  CE1 PHE A  21      10.233  -1.333 -19.840  1.00  8.84           C  
ATOM    336  CE2 PHE A  21       8.630  -1.352 -21.597  1.00  8.84           C  
ATOM    337  CZ  PHE A  21       8.969  -1.620 -20.290  1.00  8.84           C  
ATOM    338  H   PHE A  21      13.785  -1.644 -22.407  1.00  8.84           H  
ATOM    339  HA  PHE A  21      11.490  -1.519 -24.291  1.00  8.84           H  
ATOM    340 1HB  PHE A  21      12.674   0.487 -22.370  1.00  8.84           H  
ATOM    341 2HB  PHE A  21      11.382   0.881 -23.515  1.00  8.84           H  
ATOM    342  HD1 PHE A  21      12.157  -0.552 -20.332  1.00  8.84           H  
ATOM    343  HD2 PHE A  21       9.296  -0.594 -23.489  1.00  8.84           H  
ATOM    344  HE1 PHE A  21      10.504  -1.550 -18.810  1.00  8.84           H  
ATOM    345  HE2 PHE A  21       7.628  -1.584 -21.957  1.00  8.84           H  
ATOM    346  HZ  PHE A  21       8.239  -2.062 -19.616  1.00  8.84           H  
ATOM    347  N   GLN A  22      14.380  -0.783 -25.280  1.00  8.79           N  
ATOM    348  CA  GLN A  22      15.135  -0.338 -26.452  1.00  8.79           C  
ATOM    349  C   GLN A  22      14.481  -0.908 -27.701  1.00  8.79           C  
ATOM    350  O   GLN A  22      14.415  -0.261 -28.746  1.00  8.79           O  
ATOM    351  CB  GLN A  22      16.592  -0.810 -26.385  1.00  8.79           C  
ATOM    352  CG  GLN A  22      17.485  -0.296 -27.499  1.00  8.79           C  
ATOM    353  CD  GLN A  22      17.683   1.207 -27.463  1.00  8.79           C  
ATOM    354  OE1 GLN A  22      18.100   1.776 -26.448  1.00  8.79           O  
ATOM    355  NE2 GLN A  22      17.395   1.865 -28.581  1.00  8.79           N  
ATOM    356  H   GLN A  22      14.852  -1.347 -24.577  1.00  8.79           H  
ATOM    357  HA  GLN A  22      15.104   0.750 -26.505  1.00  8.79           H  
ATOM    358 1HB  GLN A  22      17.033  -0.491 -25.447  1.00  8.79           H  
ATOM    359 2HB  GLN A  22      16.619  -1.900 -26.398  1.00  8.79           H  
ATOM    360 1HG  GLN A  22      18.459  -0.774 -27.413  1.00  8.79           H  
ATOM    361 2HG  GLN A  22      17.024  -0.554 -28.453  1.00  8.79           H  
ATOM    362 1HE2 GLN A  22      17.509   2.858 -28.623  1.00  8.79           H  
ATOM    363 2HE2 GLN A  22      17.061   1.364 -29.382  1.00  8.79           H  
ATOM    364  N   ASN A  23      13.988  -2.136 -27.566  1.00  9.02           N  
ATOM    365  CA  ASN A  23      13.319  -2.872 -28.628  1.00  9.02           C  
ATOM    366  C   ASN A  23      12.040  -3.522 -28.080  1.00  9.02           C  
ATOM    367  O   ASN A  23      12.040  -4.724 -27.816  1.00  9.02           O  
ATOM    368  CB  ASN A  23      14.237  -3.933 -29.221  1.00  9.02           C  
ATOM    369  CG  ASN A  23      15.478  -3.365 -29.904  1.00  9.02           C  
ATOM    370  OD1 ASN A  23      15.398  -2.856 -31.027  1.00  9.02           O  
ATOM    371  ND2 ASN A  23      16.612  -3.463 -29.258  1.00  9.02           N  
ATOM    372  H   ASN A  23      14.085  -2.579 -26.659  1.00  9.02           H  
ATOM    373  HA  ASN A  23      13.040  -2.182 -29.424  1.00  9.02           H  
ATOM    374 1HB  ASN A  23      14.557  -4.610 -28.427  1.00  9.02           H  
ATOM    375 2HB  ASN A  23      13.681  -4.525 -29.948  1.00  9.02           H  
ATOM    376 1HD2 ASN A  23      17.454  -3.115 -29.673  1.00  9.02           H  
ATOM    377 2HD2 ASN A  23      16.640  -3.894 -28.357  1.00  9.02           H  
ATOM    378  N   PRO A  24      10.953  -2.756 -27.862  1.00  9.62           N  
ATOM    379  CA  PRO A  24       9.723  -3.207 -27.244  1.00  9.62           C  
ATOM    380  C   PRO A  24       9.139  -4.363 -28.056  1.00  9.62           C  
ATOM    381  O   PRO A  24       9.366  -4.419 -29.267  1.00  9.62           O  
ATOM    382  CB  PRO A  24       8.808  -1.977 -27.345  1.00  9.62           C  
ATOM    383  CG  PRO A  24       9.745  -0.809 -27.480  1.00  9.62           C  
ATOM    384  CD  PRO A  24      10.909  -1.341 -28.293  1.00  9.62           C  
ATOM    385  HA  PRO A  24       9.946  -3.457 -26.200  1.00  9.62           H  
ATOM    386 1HB  PRO A  24       8.125  -2.091 -28.204  1.00  9.62           H  
ATOM    387 2HB  PRO A  24       8.181  -1.909 -26.446  1.00  9.62           H  
ATOM    388 1HG  PRO A  24       9.237   0.036 -27.967  1.00  9.62           H  
ATOM    389 2HG  PRO A  24      10.062  -0.459 -26.486  1.00  9.62           H  
ATOM    390 1HD  PRO A  24      10.704  -1.271 -29.369  1.00  9.62           H  
ATOM    391 2HD  PRO A  24      11.785  -0.781 -28.011  1.00  9.62           H  
ATOM    392  N   PRO A  25       8.367  -5.275 -27.450  1.00 10.88           N  
ATOM    393  CA  PRO A  25       7.675  -6.361 -28.121  1.00 10.88           C  
ATOM    394  C   PRO A  25       6.782  -5.836 -29.238  1.00 10.88           C  
ATOM    395  O   PRO A  25       6.115  -4.813 -29.082  1.00 10.88           O  
ATOM    396  CB  PRO A  25       6.836  -6.962 -26.989  1.00 10.88           C  
ATOM    397  CG  PRO A  25       7.616  -6.648 -25.734  1.00 10.88           C  
ATOM    398  CD  PRO A  25       8.220  -5.281 -25.979  1.00 10.88           C  
ATOM    399  HA  PRO A  25       8.410  -7.081 -28.508  1.00 10.88           H  
ATOM    400 1HB  PRO A  25       5.829  -6.516 -26.995  1.00 10.88           H  
ATOM    401 2HB  PRO A  25       6.707  -8.041 -27.153  1.00 10.88           H  
ATOM    402 1HG  PRO A  25       6.950  -6.669 -24.858  1.00 10.88           H  
ATOM    403 2HG  PRO A  25       8.383  -7.419 -25.568  1.00 10.88           H  
ATOM    404 1HD  PRO A  25       7.559  -4.473 -25.640  1.00 10.88           H  
ATOM    405 2HD  PRO A  25       9.196  -5.278 -25.474  1.00 10.88           H  
ATOM    406  N   GLN A  26       6.756  -6.555 -30.352  1.00 12.83           N  
ATOM    407  CA  GLN A  26       5.936  -6.181 -31.501  1.00 12.83           C  
ATOM    408  C   GLN A  26       4.449  -6.425 -31.274  1.00 12.83           C  
ATOM    409  O   GLN A  26       4.042  -7.511 -30.860  1.00 12.83           O  
ATOM    410  CB  GLN A  26       6.403  -6.928 -32.758  1.00 12.83           C  
ATOM    411  CG  GLN A  26       5.555  -6.673 -34.021  1.00 12.83           C  
ATOM    412  CD  GLN A  26       5.672  -5.253 -34.579  1.00 12.83           C  
ATOM    413  OE1 GLN A  26       6.776  -4.749 -34.829  1.00 12.83           O  
ATOM    414  NE2 GLN A  26       4.521  -4.604 -34.786  1.00 12.83           N  
ATOM    415  H   GLN A  26       7.328  -7.383 -30.414  1.00 12.83           H  
ATOM    416  HA  GLN A  26       6.070  -5.114 -31.676  1.00 12.83           H  
ATOM    417 1HB  GLN A  26       7.432  -6.647 -32.981  1.00 12.83           H  
ATOM    418 2HB  GLN A  26       6.391  -7.999 -32.563  1.00 12.83           H  
ATOM    419 1HG  GLN A  26       5.885  -7.362 -34.796  1.00 12.83           H  
ATOM    420 2HG  GLN A  26       4.508  -6.863 -33.791  1.00 12.83           H  
ATOM    421 1HE2 GLN A  26       4.525  -3.677 -35.155  1.00 12.83           H  
ATOM    422 2HE2 GLN A  26       3.624  -5.065 -34.573  1.00 12.83           H  
ATOM    423  N   LEU A  27       3.644  -5.409 -31.561  1.00 15.39           N  
ATOM    424  CA  LEU A  27       2.196  -5.515 -31.468  1.00 15.39           C  
ATOM    425  C   LEU A  27       1.668  -6.307 -32.664  1.00 15.39           C  
ATOM    426  O   LEU A  27       1.978  -5.978 -33.815  1.00 15.39           O  
ATOM    427  CB  LEU A  27       1.574  -4.111 -31.445  1.00 15.39           C  
ATOM    428  CG  LEU A  27       0.060  -4.055 -31.326  1.00 15.39           C  
ATOM    429  CD1 LEU A  27      -0.354  -4.619 -29.990  1.00 15.39           C  
ATOM    430  CD2 LEU A  27      -0.414  -2.619 -31.477  1.00 15.39           C  
ATOM    431  H   LEU A  27       4.056  -4.538 -31.862  1.00 15.39           H  
ATOM    432  HA  LEU A  27       1.937  -6.044 -30.551  1.00 15.39           H  
ATOM    433 1HB  LEU A  27       1.993  -3.561 -30.603  1.00 15.39           H  
ATOM    434 2HB  LEU A  27       1.850  -3.595 -32.363  1.00 15.39           H  
ATOM    435  HG  LEU A  27      -0.385  -4.657 -32.101  1.00 15.39           H  
ATOM    436 1HD1 LEU A  27      -1.443  -4.590 -29.908  1.00 15.39           H  
ATOM    437 2HD1 LEU A  27      -0.013  -5.650 -29.908  1.00 15.39           H  
ATOM    438 3HD1 LEU A  27       0.086  -4.026 -29.191  1.00 15.39           H  
ATOM    439 1HD2 LEU A  27      -1.494  -2.594 -31.390  1.00 15.39           H  
ATOM    440 2HD2 LEU A  27       0.026  -2.003 -30.694  1.00 15.39           H  
ATOM    441 3HD2 LEU A  27      -0.117  -2.237 -32.452  1.00 15.39           H  
ATOM    442  N   SER A  28       0.916  -7.380 -32.401  1.00 18.59           N  
ATOM    443  CA  SER A  28       0.409  -8.228 -33.483  1.00 18.59           C  
ATOM    444  C   SER A  28      -0.874  -7.707 -34.134  1.00 18.59           C  
ATOM    445  O   SER A  28      -1.228  -8.120 -35.239  1.00 18.59           O  
ATOM    446  CB  SER A  28       0.158  -9.622 -32.955  1.00 18.59           C  
ATOM    447  OG  SER A  28      -0.892  -9.617 -32.031  1.00 18.59           O  
ATOM    448  H   SER A  28       0.708  -7.616 -31.440  1.00 18.59           H  
ATOM    449  HA  SER A  28       1.179  -8.283 -34.254  1.00 18.59           H  
ATOM    450 1HB  SER A  28      -0.086 -10.286 -33.784  1.00 18.59           H  
ATOM    451 2HB  SER A  28       1.063 -10.003 -32.483  1.00 18.59           H  
ATOM    452  HG  SER A  28      -1.651  -9.255 -32.502  1.00 18.59           H  
ATOM    453  N   SER A  29      -1.572  -6.818 -33.440  1.00 21.89           N  
ATOM    454  CA  SER A  29      -2.821  -6.247 -33.931  1.00 21.89           C  
ATOM    455  C   SER A  29      -3.160  -4.967 -33.179  1.00 21.89           C  
ATOM    456  O   SER A  29      -3.113  -4.946 -31.950  1.00 21.89           O  
ATOM    457  CB  SER A  29      -3.953  -7.245 -33.779  1.00 21.89           C  
ATOM    458  OG  SER A  29      -5.163  -6.702 -34.223  1.00 21.89           O  
ATOM    459  H   SER A  29      -1.214  -6.525 -32.544  1.00 21.89           H  
ATOM    460  HA  SER A  29      -2.700  -6.003 -34.987  1.00 21.89           H  
ATOM    461 1HB  SER A  29      -3.728  -8.148 -34.347  1.00 21.89           H  
ATOM    462 2HB  SER A  29      -4.043  -7.531 -32.733  1.00 21.89           H  
ATOM    463  HG  SER A  29      -5.279  -5.880 -33.731  1.00 21.89           H  
ATOM    464  N   LEU A  30      -3.547  -3.929 -33.915  1.00 23.42           N  
ATOM    465  CA  LEU A  30      -3.946  -2.655 -33.321  1.00 23.42           C  
ATOM    466  C   LEU A  30      -5.448  -2.420 -33.412  1.00 23.42           C  
ATOM    467  O   LEU A  30      -6.019  -2.420 -34.504  1.00 23.42           O  
ATOM    468  CB  LEU A  30      -3.210  -1.502 -34.012  1.00 23.42           C  
ATOM    469  CG  LEU A  30      -3.580  -0.100 -33.534  1.00 23.42           C  
ATOM    470  CD1 LEU A  30      -3.180   0.065 -32.088  1.00 23.42           C  
ATOM    471  CD2 LEU A  30      -2.877   0.923 -34.404  1.00 23.42           C  
ATOM    472  H   LEU A  30      -3.562  -4.027 -34.921  1.00 23.42           H  
ATOM    473  HA  LEU A  30      -3.674  -2.664 -32.268  1.00 23.42           H  
ATOM    474 1HB  LEU A  30      -2.142  -1.631 -33.868  1.00 23.42           H  
ATOM    475 2HB  LEU A  30      -3.421  -1.547 -35.080  1.00 23.42           H  
ATOM    476  HG  LEU A  30      -4.660   0.036 -33.602  1.00 23.42           H  
ATOM    477 1HD1 LEU A  30      -3.454   1.064 -31.749  1.00 23.42           H  
ATOM    478 2HD1 LEU A  30      -3.696  -0.676 -31.481  1.00 23.42           H  
ATOM    479 3HD1 LEU A  30      -2.105  -0.069 -31.990  1.00 23.42           H  
ATOM    480 1HD2 LEU A  30      -3.143   1.926 -34.070  1.00 23.42           H  
ATOM    481 2HD2 LEU A  30      -1.798   0.786 -34.327  1.00 23.42           H  
ATOM    482 3HD2 LEU A  30      -3.187   0.791 -35.440  1.00 23.42           H  
ATOM    483  N   SER A  31      -6.088  -2.223 -32.265  1.00 21.75           N  
ATOM    484  CA  SER A  31      -7.521  -1.971 -32.241  1.00 21.75           C  
ATOM    485  C   SER A  31      -7.795  -0.499 -32.499  1.00 21.75           C  
ATOM    486  O   SER A  31      -7.209   0.367 -31.848  1.00 21.75           O  
ATOM    487  CB  SER A  31      -8.113  -2.372 -30.905  1.00 21.75           C  
ATOM    488  OG  SER A  31      -8.001  -3.753 -30.694  1.00 21.75           O  
ATOM    489  H   SER A  31      -5.569  -2.245 -31.399  1.00 21.75           H  
ATOM    490  HA  SER A  31      -7.996  -2.554 -33.031  1.00 21.75           H  
ATOM    491 1HB  SER A  31      -7.603  -1.836 -30.106  1.00 21.75           H  
ATOM    492 2HB  SER A  31      -9.163  -2.080 -30.876  1.00 21.75           H  
ATOM    493  HG  SER A  31      -8.441  -3.929 -29.856  1.00 21.75           H  
ATOM    494  N   ILE A  32      -8.713  -0.225 -33.416  1.00 18.32           N  
ATOM    495  CA  ILE A  32      -9.083   1.142 -33.751  1.00 18.32           C  
ATOM    496  C   ILE A  32     -10.453   1.480 -33.183  1.00 18.32           C  
ATOM    497  O   ILE A  32     -11.413   0.729 -33.360  1.00 18.32           O  
ATOM    498  CB  ILE A  32      -9.070   1.351 -35.274  1.00 18.32           C  
ATOM    499  CG1 ILE A  32      -7.681   0.957 -35.833  1.00 18.32           C  
ATOM    500  CG2 ILE A  32      -9.409   2.802 -35.617  1.00 18.32           C  
ATOM    501  CD1 ILE A  32      -6.536   1.754 -35.255  1.00 18.32           C  
ATOM    502  H   ILE A  32      -9.152  -0.990 -33.908  1.00 18.32           H  
ATOM    503  HA  ILE A  32      -8.355   1.820 -33.308  1.00 18.32           H  
ATOM    504  HB  ILE A  32      -9.803   0.691 -35.735  1.00 18.32           H  
ATOM    505 1HG1 ILE A  32      -7.499  -0.100 -35.621  1.00 18.32           H  
ATOM    506 2HG1 ILE A  32      -7.684   1.097 -36.913  1.00 18.32           H  
ATOM    507 1HG2 ILE A  32      -9.394   2.926 -36.693  1.00 18.32           H  
ATOM    508 2HG2 ILE A  32     -10.401   3.052 -35.238  1.00 18.32           H  
ATOM    509 3HG2 ILE A  32      -8.671   3.465 -35.165  1.00 18.32           H  
ATOM    510 1HD1 ILE A  32      -5.604   1.414 -35.699  1.00 18.32           H  
ATOM    511 2HD1 ILE A  32      -6.680   2.810 -35.475  1.00 18.32           H  
ATOM    512 3HD1 ILE A  32      -6.495   1.612 -34.178  1.00 18.32           H  
ATOM    513  N   ASP A  33     -10.538   2.603 -32.481  1.00 15.02           N  
ATOM    514  CA  ASP A  33     -11.790   3.029 -31.875  1.00 15.02           C  
ATOM    515  C   ASP A  33     -12.681   3.740 -32.887  1.00 15.02           C  
ATOM    516  O   ASP A  33     -12.419   4.883 -33.279  1.00 15.02           O  
ATOM    517  CB  ASP A  33     -11.552   3.951 -30.675  1.00 15.02           C  
ATOM    518  CG  ASP A  33     -12.861   4.329 -29.937  1.00 15.02           C  
ATOM    519  OD1 ASP A  33     -13.915   3.913 -30.388  1.00 15.02           O  
ATOM    520  OD2 ASP A  33     -12.799   5.042 -28.968  1.00 15.02           O  
ATOM    521  H   ASP A  33      -9.709   3.169 -32.367  1.00 15.02           H  
ATOM    522  HA  ASP A  33     -12.319   2.142 -31.522  1.00 15.02           H  
ATOM    523 1HB  ASP A  33     -10.883   3.460 -29.967  1.00 15.02           H  
ATOM    524 2HB  ASP A  33     -11.060   4.865 -31.008  1.00 15.02           H  
ATOM    525  N   ILE A  34     -13.760   3.077 -33.283  1.00 12.65           N  
ATOM    526  CA  ILE A  34     -14.689   3.635 -34.256  1.00 12.65           C  
ATOM    527  C   ILE A  34     -15.278   4.960 -33.752  1.00 12.65           C  
ATOM    528  O   ILE A  34     -15.723   5.796 -34.546  1.00 12.65           O  
ATOM    529  CB  ILE A  34     -15.810   2.632 -34.597  1.00 12.65           C  
ATOM    530  CG1 ILE A  34     -16.530   3.086 -35.865  1.00 12.65           C  
ATOM    531  CG2 ILE A  34     -16.793   2.487 -33.441  1.00 12.65           C  
ATOM    532  CD1 ILE A  34     -17.449   2.040 -36.449  1.00 12.65           C  
ATOM    533  H   ILE A  34     -13.923   2.152 -32.906  1.00 12.65           H  
ATOM    534  HA  ILE A  34     -14.136   3.836 -35.175  1.00 12.65           H  
ATOM    535  HB  ILE A  34     -15.361   1.662 -34.805  1.00 12.65           H  
ATOM    536 1HG1 ILE A  34     -17.119   3.974 -35.635  1.00 12.65           H  
ATOM    537 2HG1 ILE A  34     -15.785   3.351 -36.617  1.00 12.65           H  
ATOM    538 1HG2 ILE A  34     -17.560   1.762 -33.707  1.00 12.65           H  
ATOM    539 2HG2 ILE A  34     -16.261   2.144 -32.554  1.00 12.65           H  
ATOM    540 3HG2 ILE A  34     -17.266   3.444 -33.232  1.00 12.65           H  
ATOM    541 1HD1 ILE A  34     -17.923   2.436 -37.347  1.00 12.65           H  
ATOM    542 2HD1 ILE A  34     -16.869   1.152 -36.704  1.00 12.65           H  
ATOM    543 3HD1 ILE A  34     -18.213   1.778 -35.719  1.00 12.65           H  
ATOM    544  N   GLY A  35     -15.317   5.150 -32.424  1.00 11.46           N  
ATOM    545  CA  GLY A  35     -15.822   6.382 -31.857  1.00 11.46           C  
ATOM    546  C   GLY A  35     -14.961   7.558 -32.300  1.00 11.46           C  
ATOM    547  O   GLY A  35     -15.476   8.649 -32.559  1.00 11.46           O  
ATOM    548  H   GLY A  35     -14.924   4.452 -31.785  1.00 11.46           H  
ATOM    549 1HA  GLY A  35     -16.856   6.533 -32.162  1.00 11.46           H  
ATOM    550 2HA  GLY A  35     -15.805   6.302 -30.769  1.00 11.46           H  
ATOM    551  N   ALA A  36     -13.639   7.349 -32.382  1.00 11.46           N  
ATOM    552  CA  ALA A  36     -12.721   8.398 -32.804  1.00 11.46           C  
ATOM    553  C   ALA A  36     -12.963   8.727 -34.260  1.00 11.46           C  
ATOM    554  O   ALA A  36     -12.919   9.887 -34.673  1.00 11.46           O  
ATOM    555  CB  ALA A  36     -11.283   7.978 -32.596  1.00 11.46           C  
ATOM    556  H   ALA A  36     -13.267   6.417 -32.204  1.00 11.46           H  
ATOM    557  HA  ALA A  36     -12.923   9.290 -32.211  1.00 11.46           H  
ATOM    558 1HB  ALA A  36     -10.619   8.781 -32.907  1.00 11.46           H  
ATOM    559 2HB  ALA A  36     -11.122   7.755 -31.541  1.00 11.46           H  
ATOM    560 3HB  ALA A  36     -11.079   7.086 -33.189  1.00 11.46           H  
ATOM    561  N   GLN A  37     -13.241   7.682 -35.043  1.00 12.65           N  
ATOM    562  CA  GLN A  37     -13.479   7.887 -36.464  1.00 12.65           C  
ATOM    563  C   GLN A  37     -14.766   8.685 -36.654  1.00 12.65           C  
ATOM    564  O   GLN A  37     -14.810   9.630 -37.450  1.00 12.65           O  
ATOM    565  CB  GLN A  37     -13.593   6.543 -37.191  1.00 12.65           C  
ATOM    566  CG  GLN A  37     -12.301   5.741 -37.245  1.00 12.65           C  
ATOM    567  CD  GLN A  37     -12.486   4.386 -37.923  1.00 12.65           C  
ATOM    568  OE1 GLN A  37     -13.596   3.851 -38.000  1.00 12.65           O  
ATOM    569  NE2 GLN A  37     -11.394   3.829 -38.434  1.00 12.65           N  
ATOM    570  H   GLN A  37     -13.247   6.746 -34.630  1.00 12.65           H  
ATOM    571  HA  GLN A  37     -12.652   8.456 -36.884  1.00 12.65           H  
ATOM    572 1HB  GLN A  37     -14.349   5.932 -36.706  1.00 12.65           H  
ATOM    573 2HB  GLN A  37     -13.926   6.716 -38.215  1.00 12.65           H  
ATOM    574 1HG  GLN A  37     -11.551   6.308 -37.793  1.00 12.65           H  
ATOM    575 2HG  GLN A  37     -11.964   5.564 -36.217  1.00 12.65           H  
ATOM    576 1HE2 GLN A  37     -11.453   2.943 -38.897  1.00 12.65           H  
ATOM    577 2HE2 GLN A  37     -10.513   4.295 -38.358  1.00 12.65           H  
ATOM    578  N   SER A  38     -15.791   8.351 -35.861  1.00 15.02           N  
ATOM    579  CA  SER A  38     -17.070   9.043 -35.936  1.00 15.02           C  
ATOM    580  C   SER A  38     -16.889  10.498 -35.530  1.00 15.02           C  
ATOM    581  O   SER A  38     -17.437  11.402 -36.166  1.00 15.02           O  
ATOM    582  CB  SER A  38     -18.085   8.368 -35.037  1.00 15.02           C  
ATOM    583  OG  SER A  38     -18.368   7.067 -35.487  1.00 15.02           O  
ATOM    584  H   SER A  38     -15.693   7.558 -35.226  1.00 15.02           H  
ATOM    585  HA  SER A  38     -17.426   9.011 -36.967  1.00 15.02           H  
ATOM    586 1HB  SER A  38     -17.697   8.326 -34.020  1.00 15.02           H  
ATOM    587 2HB  SER A  38     -18.998   8.956 -35.016  1.00 15.02           H  
ATOM    588  HG  SER A  38     -17.541   6.561 -35.363  1.00 15.02           H  
ATOM    589  N   MET A  39     -16.088  10.727 -34.487  1.00 18.32           N  
ATOM    590  CA  MET A  39     -15.796  12.074 -34.035  1.00 18.32           C  
ATOM    591  C   MET A  39     -15.167  12.862 -35.167  1.00 18.32           C  
ATOM    592  O   MET A  39     -15.584  13.987 -35.445  1.00 18.32           O  
ATOM    593  CB  MET A  39     -14.858  12.035 -32.837  1.00 18.32           C  
ATOM    594  CG  MET A  39     -14.460  13.378 -32.263  1.00 18.32           C  
ATOM    595  SD  MET A  39     -13.100  14.116 -33.178  1.00 18.32           S  
ATOM    596  CE  MET A  39     -11.774  12.975 -32.824  1.00 18.32           C  
ATOM    597  H   MET A  39     -15.685   9.942 -33.976  1.00 18.32           H  
ATOM    598  HA  MET A  39     -16.727  12.562 -33.752  1.00 18.32           H  
ATOM    599 1HB  MET A  39     -15.314  11.445 -32.043  1.00 18.32           H  
ATOM    600 2HB  MET A  39     -13.945  11.529 -33.118  1.00 18.32           H  
ATOM    601 1HG  MET A  39     -15.310  14.059 -32.298  1.00 18.32           H  
ATOM    602 2HG  MET A  39     -14.155  13.255 -31.225  1.00 18.32           H  
ATOM    603 1HE  MET A  39     -10.868  13.305 -33.330  1.00 18.32           H  
ATOM    604 2HE  MET A  39     -11.600  12.938 -31.749  1.00 18.32           H  
ATOM    605 3HE  MET A  39     -12.049  11.978 -33.185  1.00 18.32           H  
ATOM    606  N   ALA A  40     -14.180  12.266 -35.838  1.00 21.75           N  
ATOM    607  CA  ALA A  40     -13.510  12.972 -36.908  1.00 21.75           C  
ATOM    608  C   ALA A  40     -14.491  13.370 -38.003  1.00 21.75           C  
ATOM    609  O   ALA A  40     -14.412  14.480 -38.526  1.00 21.75           O  
ATOM    610  CB  ALA A  40     -12.406  12.114 -37.477  1.00 21.75           C  
ATOM    611  H   ALA A  40     -13.867  11.332 -35.570  1.00 21.75           H  
ATOM    612  HA  ALA A  40     -13.078  13.875 -36.493  1.00 21.75           H  
ATOM    613 1HB  ALA A  40     -11.887  12.661 -38.260  1.00 21.75           H  
ATOM    614 2HB  ALA A  40     -11.706  11.857 -36.681  1.00 21.75           H  
ATOM    615 3HB  ALA A  40     -12.833  11.203 -37.891  1.00 21.75           H  
ATOM    616  N   GLU A  41     -15.451  12.500 -38.336  1.00 24.02           N  
ATOM    617  CA  GLU A  41     -16.445  12.882 -39.338  1.00 24.02           C  
ATOM    618  C   GLU A  41     -17.337  14.012 -38.810  1.00 24.02           C  
ATOM    619  O   GLU A  41     -17.668  14.959 -39.529  1.00 24.02           O  
ATOM    620  CB  GLU A  41     -17.311  11.689 -39.769  1.00 24.02           C  
ATOM    621  CG  GLU A  41     -16.571  10.622 -40.591  1.00 24.02           C  
ATOM    622  CD  GLU A  41     -17.471   9.481 -41.072  1.00 24.02           C  
ATOM    623  OE1 GLU A  41     -18.625   9.450 -40.705  1.00 24.02           O  
ATOM    624  OE2 GLU A  41     -16.996   8.652 -41.817  1.00 24.02           O  
ATOM    625  H   GLU A  41     -15.469  11.575 -37.901  1.00 24.02           H  
ATOM    626  HA  GLU A  41     -15.920  13.255 -40.218  1.00 24.02           H  
ATOM    627 1HB  GLU A  41     -17.713  11.200 -38.878  1.00 24.02           H  
ATOM    628 2HB  GLU A  41     -18.156  12.044 -40.356  1.00 24.02           H  
ATOM    629 1HG  GLU A  41     -16.114  11.100 -41.456  1.00 24.02           H  
ATOM    630 2HG  GLU A  41     -15.769  10.209 -39.975  1.00 24.02           H  
ATOM    631  N   ASP A  42     -17.675  13.949 -37.516  1.00 24.67           N  
ATOM    632  CA  ASP A  42     -18.523  14.940 -36.858  1.00 24.67           C  
ATOM    633  C   ASP A  42     -17.887  16.321 -36.907  1.00 24.67           C  
ATOM    634  O   ASP A  42     -18.591  17.333 -37.017  1.00 24.67           O  
ATOM    635  CB  ASP A  42     -18.766  14.570 -35.386  1.00 24.67           C  
ATOM    636  CG  ASP A  42     -19.884  15.368 -34.695  1.00 24.67           C  
ATOM    637  OD1 ASP A  42     -21.053  15.217 -35.028  1.00 24.67           O  
ATOM    638  OD2 ASP A  42     -19.585  16.176 -33.829  1.00 24.67           O  
ATOM    639  H   ASP A  42     -17.365  13.143 -36.972  1.00 24.67           H  
ATOM    640  HA  ASP A  42     -19.479  14.978 -37.379  1.00 24.67           H  
ATOM    641 1HB  ASP A  42     -18.988  13.503 -35.316  1.00 24.67           H  
ATOM    642 2HB  ASP A  42     -17.849  14.739 -34.827  1.00 24.67           H  
ATOM    643  N   LEU A  43     -16.549  16.372 -36.908  1.00 24.67           N  
ATOM    644  CA  LEU A  43     -15.853  17.650 -36.919  1.00 24.67           C  
ATOM    645  C   LEU A  43     -16.218  18.494 -38.140  1.00 24.67           C  
ATOM    646  O   LEU A  43     -16.226  19.720 -38.052  1.00 24.67           O  
ATOM    647  CB  LEU A  43     -14.327  17.460 -36.887  1.00 24.67           C  
ATOM    648  CG  LEU A  43     -13.759  16.905 -35.595  1.00 24.67           C  
ATOM    649  CD1 LEU A  43     -12.258  16.674 -35.769  1.00 24.67           C  
ATOM    650  CD2 LEU A  43     -14.065  17.864 -34.455  1.00 24.67           C  
ATOM    651  H   LEU A  43     -16.025  15.500 -36.807  1.00 24.67           H  
ATOM    652  HA  LEU A  43     -16.142  18.197 -36.026  1.00 24.67           H  
ATOM    653 1HB  LEU A  43     -14.047  16.786 -37.690  1.00 24.67           H  
ATOM    654 2HB  LEU A  43     -13.858  18.422 -37.074  1.00 24.67           H  
ATOM    655  HG  LEU A  43     -14.215  15.956 -35.386  1.00 24.67           H  
ATOM    656 1HD1 LEU A  43     -11.839  16.258 -34.858  1.00 24.67           H  
ATOM    657 2HD1 LEU A  43     -12.094  15.981 -36.592  1.00 24.67           H  
ATOM    658 3HD1 LEU A  43     -11.771  17.619 -35.992  1.00 24.67           H  
ATOM    659 1HD2 LEU A  43     -13.666  17.459 -33.524  1.00 24.67           H  
ATOM    660 2HD2 LEU A  43     -13.606  18.831 -34.656  1.00 24.67           H  
ATOM    661 3HD2 LEU A  43     -15.146  17.986 -34.365  1.00 24.67           H  
ATOM    662  N   ASP A  44     -16.573  17.880 -39.271  1.00 24.02           N  
ATOM    663  CA  ASP A  44     -16.937  18.684 -40.441  1.00 24.02           C  
ATOM    664  C   ASP A  44     -18.173  19.566 -40.195  1.00 24.02           C  
ATOM    665  O   ASP A  44     -18.355  20.587 -40.861  1.00 24.02           O  
ATOM    666  CB  ASP A  44     -17.173  17.810 -41.677  1.00 24.02           C  
ATOM    667  CG  ASP A  44     -15.874  17.277 -42.333  1.00 24.02           C  
ATOM    668  OD1 ASP A  44     -14.807  17.763 -42.012  1.00 24.02           O  
ATOM    669  OD2 ASP A  44     -15.975  16.404 -43.166  1.00 24.02           O  
ATOM    670  H   ASP A  44     -16.631  16.859 -39.315  1.00 24.02           H  
ATOM    671  HA  ASP A  44     -16.101  19.344 -40.664  1.00 24.02           H  
ATOM    672 1HB  ASP A  44     -17.783  16.950 -41.387  1.00 24.02           H  
ATOM    673 2HB  ASP A  44     -17.735  18.374 -42.418  1.00 24.02           H  
ATOM    674  N   SER A  45     -19.045  19.153 -39.270  1.00 22.34           N  
ATOM    675  CA  SER A  45     -20.266  19.884 -38.961  1.00 22.34           C  
ATOM    676  C   SER A  45     -20.064  20.793 -37.754  1.00 22.34           C  
ATOM    677  O   SER A  45     -20.985  21.500 -37.328  1.00 22.34           O  
ATOM    678  CB  SER A  45     -21.393  18.914 -38.674  1.00 22.34           C  
ATOM    679  OG  SER A  45     -21.169  18.209 -37.484  1.00 22.34           O  
ATOM    680  H   SER A  45     -18.839  18.324 -38.712  1.00 22.34           H  
ATOM    681  HA  SER A  45     -20.534  20.501 -39.820  1.00 22.34           H  
ATOM    682 1HB  SER A  45     -22.337  19.461 -38.610  1.00 22.34           H  
ATOM    683 2HB  SER A  45     -21.476  18.212 -39.501  1.00 22.34           H  
ATOM    684  HG  SER A  45     -20.224  17.925 -37.489  1.00 22.34           H  
ATOM    685  N   LEU A  46     -18.867  20.771 -37.173  1.00 20.23           N  
ATOM    686  CA  LEU A  46     -18.634  21.537 -35.971  1.00 20.23           C  
ATOM    687  C   LEU A  46     -19.003  23.016 -36.092  1.00 20.23           C  
ATOM    688  O   LEU A  46     -19.670  23.512 -35.193  1.00 20.23           O  
ATOM    689  CB  LEU A  46     -17.210  21.336 -35.443  1.00 20.23           C  
ATOM    690  CG  LEU A  46     -16.864  22.131 -34.224  1.00 20.23           C  
ATOM    691  CD1 LEU A  46     -17.781  21.727 -33.085  1.00 20.23           C  
ATOM    692  CD2 LEU A  46     -15.413  21.888 -33.864  1.00 20.23           C  
ATOM    693  H   LEU A  46     -18.097  20.230 -37.565  1.00 20.23           H  
ATOM    694  HA  LEU A  46     -19.284  21.117 -35.203  1.00 20.23           H  
ATOM    695 1HB  LEU A  46     -17.108  20.287 -35.176  1.00 20.23           H  
ATOM    696 2HB  LEU A  46     -16.476  21.539 -36.197  1.00 20.23           H  
ATOM    697  HG  LEU A  46     -17.015  23.176 -34.429  1.00 20.23           H  
ATOM    698 1HD1 LEU A  46     -17.537  22.312 -32.199  1.00 20.23           H  
ATOM    699 2HD1 LEU A  46     -18.814  21.913 -33.369  1.00 20.23           H  
ATOM    700 3HD1 LEU A  46     -17.648  20.667 -32.871  1.00 20.23           H  
ATOM    701 1HD2 LEU A  46     -15.155  22.470 -32.978  1.00 20.23           H  
ATOM    702 2HD2 LEU A  46     -15.262  20.828 -33.659  1.00 20.23           H  
ATOM    703 3HD2 LEU A  46     -14.779  22.191 -34.697  1.00 20.23           H  
ATOM    704  N   PRO A  47     -18.625  23.767 -37.156  1.00 18.32           N  
ATOM    705  CA  PRO A  47     -18.969  25.168 -37.317  1.00 18.32           C  
ATOM    706  C   PRO A  47     -20.477  25.416 -37.302  1.00 18.32           C  
ATOM    707  O   PRO A  47     -20.926  26.515 -36.964  1.00 18.32           O  
ATOM    708  CB  PRO A  47     -18.382  25.504 -38.691  1.00 18.32           C  
ATOM    709  CG  PRO A  47     -17.272  24.502 -38.890  1.00 18.32           C  
ATOM    710  CD  PRO A  47     -17.797  23.233 -38.273  1.00 18.32           C  
ATOM    711  HA  PRO A  47     -18.474  25.752 -36.533  1.00 18.32           H  
ATOM    712 1HB  PRO A  47     -19.169  25.426 -39.459  1.00 18.32           H  
ATOM    713 2HB  PRO A  47     -18.026  26.544 -38.699  1.00 18.32           H  
ATOM    714 1HG  PRO A  47     -17.047  24.387 -39.960  1.00 18.32           H  
ATOM    715 2HG  PRO A  47     -16.350  24.850 -38.405  1.00 18.32           H  
ATOM    716 1HD  PRO A  47     -18.417  22.717 -39.017  1.00 18.32           H  
ATOM    717 2HD  PRO A  47     -16.964  22.634 -37.952  1.00 18.32           H  
ATOM    718  N   GLU A  48     -21.279  24.401 -37.641  1.00 17.03           N  
ATOM    719  CA  GLU A  48     -22.713  24.601 -37.641  1.00 17.03           C  
ATOM    720  C   GLU A  48     -23.177  24.512 -36.205  1.00 17.03           C  
ATOM    721  O   GLU A  48     -23.993  25.317 -35.747  1.00 17.03           O  
ATOM    722  CB  GLU A  48     -23.404  23.549 -38.507  1.00 17.03           C  
ATOM    723  CG  GLU A  48     -23.060  23.641 -39.994  1.00 17.03           C  
ATOM    724  CD  GLU A  48     -23.699  22.554 -40.833  1.00 17.03           C  
ATOM    725  OE1 GLU A  48     -24.283  21.657 -40.273  1.00 17.03           O  
ATOM    726  OE2 GLU A  48     -23.593  22.624 -42.035  1.00 17.03           O  
ATOM    727  H   GLU A  48     -20.924  23.475 -37.865  1.00 17.03           H  
ATOM    728  HA  GLU A  48     -22.941  25.595 -38.027  1.00 17.03           H  
ATOM    729 1HB  GLU A  48     -23.137  22.552 -38.160  1.00 17.03           H  
ATOM    730 2HB  GLU A  48     -24.483  23.649 -38.407  1.00 17.03           H  
ATOM    731 1HG  GLU A  48     -23.379  24.612 -40.370  1.00 17.03           H  
ATOM    732 2HG  GLU A  48     -21.975  23.580 -40.098  1.00 17.03           H  
ATOM    733  N   LYS A  49     -22.600  23.559 -35.470  1.00 16.59           N  
ATOM    734  CA  LYS A  49     -22.975  23.383 -34.079  1.00 16.59           C  
ATOM    735  C   LYS A  49     -22.535  24.609 -33.300  1.00 16.59           C  
ATOM    736  O   LYS A  49     -23.250  25.097 -32.423  1.00 16.59           O  
ATOM    737  CB  LYS A  49     -22.322  22.138 -33.491  1.00 16.59           C  
ATOM    738  CG  LYS A  49     -22.835  20.838 -34.071  1.00 16.59           C  
ATOM    739  CD  LYS A  49     -22.179  19.637 -33.420  1.00 16.59           C  
ATOM    740  CE  LYS A  49     -22.575  18.353 -34.130  1.00 16.59           C  
ATOM    741  NZ  LYS A  49     -22.003  17.159 -33.480  1.00 16.59           N  
ATOM    742  H   LYS A  49     -21.920  22.933 -35.913  1.00 16.59           H  
ATOM    743  HA  LYS A  49     -24.059  23.298 -34.009  1.00 16.59           H  
ATOM    744 1HB  LYS A  49     -21.250  22.180 -33.665  1.00 16.59           H  
ATOM    745 2HB  LYS A  49     -22.477  22.120 -32.413  1.00 16.59           H  
ATOM    746 1HG  LYS A  49     -23.914  20.779 -33.940  1.00 16.59           H  
ATOM    747 2HG  LYS A  49     -22.613  20.824 -35.143  1.00 16.59           H  
ATOM    748 1HD  LYS A  49     -21.092  19.743 -33.480  1.00 16.59           H  
ATOM    749 2HD  LYS A  49     -22.467  19.574 -32.373  1.00 16.59           H  
ATOM    750 1HE  LYS A  49     -23.656  18.259 -34.167  1.00 16.59           H  
ATOM    751 2HE  LYS A  49     -22.189  18.404 -35.144  1.00 16.59           H  
ATOM    752 1HZ  LYS A  49     -22.219  16.317 -34.022  1.00 16.59           H  
ATOM    753 2HZ  LYS A  49     -20.987  17.200 -33.458  1.00 16.59           H  
ATOM    754 3HZ  LYS A  49     -22.337  17.058 -32.548  1.00 16.59           H  
ATOM    755  N   LEU A  50     -21.355  25.129 -33.638  1.00 17.03           N  
ATOM    756  CA  LEU A  50     -20.847  26.291 -32.944  1.00 17.03           C  
ATOM    757  C   LEU A  50     -21.754  27.475 -33.197  1.00 17.03           C  
ATOM    758  O   LEU A  50     -22.071  28.207 -32.263  1.00 17.03           O  
ATOM    759  CB  LEU A  50     -19.418  26.595 -33.384  1.00 17.03           C  
ATOM    760  CG  LEU A  50     -18.375  25.554 -32.938  1.00 17.03           C  
ATOM    761  CD1 LEU A  50     -17.033  25.868 -33.575  1.00 17.03           C  
ATOM    762  CD2 LEU A  50     -18.288  25.546 -31.433  1.00 17.03           C  
ATOM    763  H   LEU A  50     -20.798  24.682 -34.364  1.00 17.03           H  
ATOM    764  HA  LEU A  50     -20.841  26.083 -31.878  1.00 17.03           H  
ATOM    765 1HB  LEU A  50     -19.398  26.647 -34.470  1.00 17.03           H  
ATOM    766 2HB  LEU A  50     -19.126  27.566 -32.986  1.00 17.03           H  
ATOM    767  HG  LEU A  50     -18.683  24.578 -33.268  1.00 17.03           H  
ATOM    768 1HD1 LEU A  50     -16.300  25.126 -33.264  1.00 17.03           H  
ATOM    769 2HD1 LEU A  50     -17.127  25.849 -34.654  1.00 17.03           H  
ATOM    770 3HD1 LEU A  50     -16.703  26.855 -33.257  1.00 17.03           H  
ATOM    771 1HD2 LEU A  50     -17.559  24.798 -31.119  1.00 17.03           H  
ATOM    772 2HD2 LEU A  50     -17.977  26.528 -31.081  1.00 17.03           H  
ATOM    773 3HD2 LEU A  50     -19.264  25.301 -31.016  1.00 17.03           H  
ATOM    774  N   ALA A  51     -22.242  27.626 -34.438  1.00 18.32           N  
ATOM    775  CA  ALA A  51     -23.150  28.725 -34.737  1.00 18.32           C  
ATOM    776  C   ALA A  51     -24.406  28.621 -33.885  1.00 18.32           C  
ATOM    777  O   ALA A  51     -24.894  29.628 -33.363  1.00 18.32           O  
ATOM    778  CB  ALA A  51     -23.523  28.704 -36.206  1.00 18.32           C  
ATOM    779  H   ALA A  51     -21.945  27.012 -35.196  1.00 18.32           H  
ATOM    780  HA  ALA A  51     -22.646  29.661 -34.502  1.00 18.32           H  
ATOM    781 1HB  ALA A  51     -24.186  29.537 -36.424  1.00 18.32           H  
ATOM    782 2HB  ALA A  51     -22.617  28.788 -36.807  1.00 18.32           H  
ATOM    783 3HB  ALA A  51     -24.024  27.768 -36.439  1.00 18.32           H  
ATOM    784  N   VAL A  52     -24.902  27.404 -33.681  1.00 20.23           N  
ATOM    785  CA  VAL A  52     -26.077  27.213 -32.845  1.00 20.23           C  
ATOM    786  C   VAL A  52     -25.786  27.630 -31.413  1.00 20.23           C  
ATOM    787  O   VAL A  52     -26.587  28.323 -30.774  1.00 20.23           O  
ATOM    788  CB  VAL A  52     -26.552  25.758 -32.883  1.00 20.23           C  
ATOM    789  CG1 VAL A  52     -27.633  25.548 -31.848  1.00 20.23           C  
ATOM    790  CG2 VAL A  52     -27.074  25.449 -34.271  1.00 20.23           C  
ATOM    791  H   VAL A  52     -24.470  26.600 -34.150  1.00 20.23           H  
ATOM    792  HA  VAL A  52     -26.877  27.844 -33.234  1.00 20.23           H  
ATOM    793  HB  VAL A  52     -25.724  25.097 -32.642  1.00 20.23           H  
ATOM    794 1HG1 VAL A  52     -27.964  24.511 -31.874  1.00 20.23           H  
ATOM    795 2HG1 VAL A  52     -27.232  25.777 -30.860  1.00 20.23           H  
ATOM    796 3HG1 VAL A  52     -28.475  26.206 -32.062  1.00 20.23           H  
ATOM    797 1HG2 VAL A  52     -27.409  24.414 -34.312  1.00 20.23           H  
ATOM    798 2HG2 VAL A  52     -27.904  26.113 -34.499  1.00 20.23           H  
ATOM    799 3HG2 VAL A  52     -26.284  25.601 -34.994  1.00 20.23           H  
ATOM    800  N   HIS A  53     -24.625  27.229 -30.909  1.00 22.34           N  
ATOM    801  CA  HIS A  53     -24.277  27.589 -29.551  1.00 22.34           C  
ATOM    802  C   HIS A  53     -24.157  29.105 -29.421  1.00 22.34           C  
ATOM    803  O   HIS A  53     -24.630  29.675 -28.437  1.00 22.34           O  
ATOM    804  CB  HIS A  53     -22.973  26.908 -29.121  1.00 22.34           C  
ATOM    805  CG  HIS A  53     -23.108  25.417 -28.899  1.00 22.34           C  
ATOM    806  ND1 HIS A  53     -23.961  24.880 -27.953  1.00 22.34           N  
ATOM    807  CD2 HIS A  53     -22.492  24.359 -29.490  1.00 22.34           C  
ATOM    808  CE1 HIS A  53     -23.867  23.560 -27.976  1.00 22.34           C  
ATOM    809  NE2 HIS A  53     -22.984  23.220 -28.897  1.00 22.34           N  
ATOM    810  H   HIS A  53     -23.997  26.654 -31.473  1.00 22.34           H  
ATOM    811  HA  HIS A  53     -25.063  27.259 -28.876  1.00 22.34           H  
ATOM    812 1HB  HIS A  53     -22.216  27.071 -29.888  1.00 22.34           H  
ATOM    813 2HB  HIS A  53     -22.612  27.364 -28.203  1.00 22.34           H  
ATOM    814  HD2 HIS A  53     -21.747  24.402 -30.283  1.00 22.34           H  
ATOM    815  HE1 HIS A  53     -24.422  22.869 -27.341  1.00 22.34           H  
ATOM    816  HE2 HIS A  53     -22.711  22.276 -29.130  1.00 22.34           H  
ATOM    817  N   GLU A  54     -23.578  29.774 -30.428  1.00 24.02           N  
ATOM    818  CA  GLU A  54     -23.464  31.230 -30.377  1.00 24.02           C  
ATOM    819  C   GLU A  54     -24.850  31.891 -30.360  1.00 24.02           C  
ATOM    820  O   GLU A  54     -25.107  32.807 -29.574  1.00 24.02           O  
ATOM    821  CB  GLU A  54     -22.648  31.756 -31.566  1.00 24.02           C  
ATOM    822  CG  GLU A  54     -21.147  31.439 -31.507  1.00 24.02           C  
ATOM    823  CD  GLU A  54     -20.384  31.899 -32.737  1.00 24.02           C  
ATOM    824  OE1 GLU A  54     -21.003  32.352 -33.672  1.00 24.02           O  
ATOM    825  OE2 GLU A  54     -19.177  31.800 -32.732  1.00 24.02           O  
ATOM    826  H   GLU A  54     -23.193  29.259 -31.220  1.00 24.02           H  
ATOM    827  HA  GLU A  54     -22.933  31.497 -29.470  1.00 24.02           H  
ATOM    828 1HB  GLU A  54     -23.040  31.327 -32.487  1.00 24.02           H  
ATOM    829 2HB  GLU A  54     -22.764  32.836 -31.634  1.00 24.02           H  
ATOM    830 1HG  GLU A  54     -20.724  31.925 -30.629  1.00 24.02           H  
ATOM    831 2HG  GLU A  54     -21.020  30.367 -31.386  1.00 24.02           H  
ATOM    832  N   LYS A  55     -25.782  31.366 -31.158  1.00 24.67           N  
ATOM    833  CA  LYS A  55     -27.140  31.906 -31.219  1.00 24.67           C  
ATOM    834  C   LYS A  55     -27.860  31.792 -29.878  1.00 24.67           C  
ATOM    835  O   LYS A  55     -28.654  32.662 -29.509  1.00 24.67           O  
ATOM    836  CB  LYS A  55     -27.944  31.202 -32.312  1.00 24.67           C  
ATOM    837  CG  LYS A  55     -27.516  31.566 -33.736  1.00 24.67           C  
ATOM    838  CD  LYS A  55     -28.300  30.777 -34.772  1.00 24.67           C  
ATOM    839  CE  LYS A  55     -27.848  31.116 -36.185  1.00 24.67           C  
ATOM    840  NZ  LYS A  55     -28.595  30.332 -37.208  1.00 24.67           N  
ATOM    841  H   LYS A  55     -25.523  30.603 -31.785  1.00 24.67           H  
ATOM    842  HA  LYS A  55     -27.074  32.963 -31.471  1.00 24.67           H  
ATOM    843 1HB  LYS A  55     -27.837  30.123 -32.198  1.00 24.67           H  
ATOM    844 2HB  LYS A  55     -29.000  31.440 -32.198  1.00 24.67           H  
ATOM    845 1HG  LYS A  55     -27.698  32.627 -33.899  1.00 24.67           H  
ATOM    846 2HG  LYS A  55     -26.459  31.385 -33.863  1.00 24.67           H  
ATOM    847 1HD  LYS A  55     -28.145  29.711 -34.598  1.00 24.67           H  
ATOM    848 2HD  LYS A  55     -29.361  30.997 -34.672  1.00 24.67           H  
ATOM    849 1HE  LYS A  55     -28.007  32.178 -36.365  1.00 24.67           H  
ATOM    850 2HE  LYS A  55     -26.782  30.897 -36.280  1.00 24.67           H  
ATOM    851 1HZ  LYS A  55     -28.269  30.581 -38.131  1.00 24.67           H  
ATOM    852 2HZ  LYS A  55     -28.441  29.345 -37.051  1.00 24.67           H  
ATOM    853 3HZ  LYS A  55     -29.582  30.535 -37.134  1.00 24.67           H  
ATOM    854  N   ASN A  56     -27.540  30.748 -29.123  1.00 24.67           N  
ATOM    855  CA  ASN A  56     -28.175  30.493 -27.841  1.00 24.67           C  
ATOM    856  C   ASN A  56     -27.493  31.188 -26.654  1.00 24.67           C  
ATOM    857  O   ASN A  56     -27.928  31.021 -25.507  1.00 24.67           O  
ATOM    858  CB  ASN A  56     -28.239  28.998 -27.599  1.00 24.67           C  
ATOM    859  CG  ASN A  56     -29.219  28.304 -28.522  1.00 24.67           C  
ATOM    860  OD1 ASN A  56     -30.207  28.897 -28.970  1.00 24.67           O  
ATOM    861  ND2 ASN A  56     -28.976  27.051 -28.802  1.00 24.67           N  
ATOM    862  H   ASN A  56     -26.879  30.060 -29.492  1.00 24.67           H  
ATOM    863  HA  ASN A  56     -29.197  30.872 -27.890  1.00 24.67           H  
ATOM    864 1HB  ASN A  56     -27.243  28.570 -27.759  1.00 24.67           H  
ATOM    865 2HB  ASN A  56     -28.522  28.807 -26.565  1.00 24.67           H  
ATOM    866 1HD2 ASN A  56     -29.607  26.545 -29.391  1.00 24.67           H  
ATOM    867 2HD2 ASN A  56     -28.170  26.600 -28.420  1.00 24.67           H  
ATOM    868  N   VAL A  57     -26.458  31.999 -26.905  1.00 24.67           N  
ATOM    869  CA  VAL A  57     -25.773  32.650 -25.795  1.00 24.67           C  
ATOM    870  C   VAL A  57     -26.676  33.566 -24.997  1.00 24.67           C  
ATOM    871  O   VAL A  57     -26.593  33.577 -23.777  1.00 24.67           O  
ATOM    872  CB  VAL A  57     -24.552  33.447 -26.248  1.00 24.67           C  
ATOM    873  CG1 VAL A  57     -24.039  34.271 -25.077  1.00 24.67           C  
ATOM    874  CG2 VAL A  57     -23.492  32.494 -26.697  1.00 24.67           C  
ATOM    875  H   VAL A  57     -26.120  32.147 -27.859  1.00 24.67           H  
ATOM    876  HA  VAL A  57     -25.410  31.868 -25.131  1.00 24.67           H  
ATOM    877  HB  VAL A  57     -24.830  34.117 -27.063  1.00 24.67           H  
ATOM    878 1HG1 VAL A  57     -23.166  34.841 -25.387  1.00 24.67           H  
ATOM    879 2HG1 VAL A  57     -24.819  34.951 -24.739  1.00 24.67           H  
ATOM    880 3HG1 VAL A  57     -23.766  33.611 -24.253  1.00 24.67           H  
ATOM    881 1HG2 VAL A  57     -22.613  33.044 -27.027  1.00 24.67           H  
ATOM    882 2HG2 VAL A  57     -23.225  31.832 -25.876  1.00 24.67           H  
ATOM    883 3HG2 VAL A  57     -23.884  31.911 -27.504  1.00 24.67           H  
ATOM    884  N   ARG A  58     -27.538  34.338 -25.644  1.00 24.67           N  
ATOM    885  CA  ARG A  58     -28.383  35.229 -24.858  1.00 24.67           C  
ATOM    886  C   ARG A  58     -29.309  34.455 -23.916  1.00 24.67           C  
ATOM    887  O   ARG A  58     -29.564  34.897 -22.791  1.00 24.67           O  
ATOM    888  CB  ARG A  58     -29.190  36.147 -25.753  1.00 24.67           C  
ATOM    889  CG  ARG A  58     -28.366  37.139 -26.594  1.00 24.67           C  
ATOM    890  CD  ARG A  58     -27.767  38.249 -25.741  1.00 24.67           C  
ATOM    891  NE  ARG A  58     -26.461  37.911 -25.131  1.00 24.67           N  
ATOM    892  CZ  ARG A  58     -25.281  37.921 -25.783  1.00 24.67           C  
ATOM    893  NH1 ARG A  58     -25.216  38.235 -27.061  1.00 24.67           N  
ATOM    894  NH2 ARG A  58     -24.186  37.621 -25.112  1.00 24.67           N  
ATOM    895  H   ARG A  58     -27.598  34.309 -26.653  1.00 24.67           H  
ATOM    896  HA  ARG A  58     -27.730  35.859 -24.251  1.00 24.67           H  
ATOM    897 1HB  ARG A  58     -29.785  35.545 -26.441  1.00 24.67           H  
ATOM    898 2HB  ARG A  58     -29.883  36.726 -25.144  1.00 24.67           H  
ATOM    899 1HG  ARG A  58     -27.549  36.602 -27.081  1.00 24.67           H  
ATOM    900 2HG  ARG A  58     -29.005  37.595 -27.352  1.00 24.67           H  
ATOM    901 1HD  ARG A  58     -27.628  39.134 -26.358  1.00 24.67           H  
ATOM    902 2HD  ARG A  58     -28.460  38.485 -24.933  1.00 24.67           H  
ATOM    903  HE  ARG A  58     -26.414  37.652 -24.126  1.00 24.67           H  
ATOM    904 1HH1 ARG A  58     -26.058  38.468 -27.566  1.00 24.67           H  
ATOM    905 2HH1 ARG A  58     -24.324  38.242 -27.532  1.00 24.67           H  
ATOM    906 1HH2 ARG A  58     -24.281  37.372 -24.105  1.00 24.67           H  
ATOM    907 2HH2 ARG A  58     -23.288  37.622 -25.560  1.00 24.67           H  
ATOM    908  N   GLU A  59     -29.820  33.301 -24.356  1.00 24.67           N  
ATOM    909  CA  GLU A  59     -30.673  32.524 -23.466  1.00 24.67           C  
ATOM    910  C   GLU A  59     -29.837  32.031 -22.286  1.00 24.67           C  
ATOM    911  O   GLU A  59     -30.294  32.043 -21.138  1.00 24.67           O  
ATOM    912  CB  GLU A  59     -31.334  31.360 -24.203  1.00 24.67           C  
ATOM    913  CG  GLU A  59     -32.382  31.798 -25.227  1.00 24.67           C  
ATOM    914  CD  GLU A  59     -33.073  30.648 -25.929  1.00 24.67           C  
ATOM    915  OE1 GLU A  59     -32.697  29.521 -25.715  1.00 24.67           O  
ATOM    916  OE2 GLU A  59     -33.990  30.908 -26.675  1.00 24.67           O  
ATOM    917  H   GLU A  59     -29.593  32.956 -25.279  1.00 24.67           H  
ATOM    918  HA  GLU A  59     -31.458  33.172 -23.079  1.00 24.67           H  
ATOM    919 1HB  GLU A  59     -30.569  30.783 -24.729  1.00 24.67           H  
ATOM    920 2HB  GLU A  59     -31.812  30.695 -23.485  1.00 24.67           H  
ATOM    921 1HG  GLU A  59     -33.133  32.406 -24.724  1.00 24.67           H  
ATOM    922 2HG  GLU A  59     -31.889  32.424 -25.973  1.00 24.67           H  
ATOM    923  N   PHE A  60     -28.589  31.641 -22.566  1.00 24.67           N  
ATOM    924  CA  PHE A  60     -27.671  31.218 -21.519  1.00 24.67           C  
ATOM    925  C   PHE A  60     -27.459  32.360 -20.530  1.00 24.67           C  
ATOM    926  O   PHE A  60     -27.526  32.159 -19.318  1.00 24.67           O  
ATOM    927  CB  PHE A  60     -26.342  30.728 -22.084  1.00 24.67           C  
ATOM    928  CG  PHE A  60     -25.376  30.333 -21.021  1.00 24.67           C  
ATOM    929  CD1 PHE A  60     -25.517  29.124 -20.350  1.00 24.67           C  
ATOM    930  CD2 PHE A  60     -24.315  31.159 -20.693  1.00 24.67           C  
ATOM    931  CE1 PHE A  60     -24.621  28.752 -19.371  1.00 24.67           C  
ATOM    932  CE2 PHE A  60     -23.413  30.787 -19.718  1.00 24.67           C  
ATOM    933  CZ  PHE A  60     -23.567  29.581 -19.054  1.00 24.67           C  
ATOM    934  H   PHE A  60     -28.275  31.627 -23.540  1.00 24.67           H  
ATOM    935  HA  PHE A  60     -28.125  30.385 -20.984  1.00 24.67           H  
ATOM    936 1HB  PHE A  60     -26.511  29.878 -22.741  1.00 24.67           H  
ATOM    937 2HB  PHE A  60     -25.884  31.509 -22.673  1.00 24.67           H  
ATOM    938  HD1 PHE A  60     -26.351  28.470 -20.606  1.00 24.67           H  
ATOM    939  HD2 PHE A  60     -24.199  32.116 -21.217  1.00 24.67           H  
ATOM    940  HE1 PHE A  60     -24.745  27.802 -18.850  1.00 24.67           H  
ATOM    941  HE2 PHE A  60     -22.583  31.446 -19.468  1.00 24.67           H  
ATOM    942  HZ  PHE A  60     -22.856  29.288 -18.283  1.00 24.67           H  
ATOM    943  N   ASP A  61     -27.186  33.566 -21.036  1.00 24.67           N  
ATOM    944  CA  ASP A  61     -26.971  34.702 -20.151  1.00 24.67           C  
ATOM    945  C   ASP A  61     -28.187  34.908 -19.240  1.00 24.67           C  
ATOM    946  O   ASP A  61     -28.031  35.109 -18.033  1.00 24.67           O  
ATOM    947  CB  ASP A  61     -26.744  35.992 -20.964  1.00 24.67           C  
ATOM    948  CG  ASP A  61     -25.369  36.119 -21.684  1.00 24.67           C  
ATOM    949  OD1 ASP A  61     -24.452  35.401 -21.356  1.00 24.67           O  
ATOM    950  OD2 ASP A  61     -25.275  36.950 -22.588  1.00 24.67           O  
ATOM    951  H   ASP A  61     -27.128  33.681 -22.044  1.00 24.67           H  
ATOM    952  HA  ASP A  61     -26.097  34.503 -19.531  1.00 24.67           H  
ATOM    953 1HB  ASP A  61     -27.524  36.068 -21.717  1.00 24.67           H  
ATOM    954 2HB  ASP A  61     -26.862  36.850 -20.301  1.00 24.67           H  
ATOM    955  N   ALA A  62     -29.403  34.802 -19.802  1.00 24.67           N  
ATOM    956  CA  ALA A  62     -30.625  34.958 -19.009  1.00 24.67           C  
ATOM    957  C   ALA A  62     -30.693  33.891 -17.914  1.00 24.67           C  
ATOM    958  O   ALA A  62     -31.069  34.162 -16.760  1.00 24.67           O  
ATOM    959  CB  ALA A  62     -31.843  34.869 -19.913  1.00 24.67           C  
ATOM    960  H   ALA A  62     -29.477  34.640 -20.810  1.00 24.67           H  
ATOM    961  HA  ALA A  62     -30.595  35.937 -18.529  1.00 24.67           H  
ATOM    962 1HB  ALA A  62     -32.746  35.005 -19.323  1.00 24.67           H  
ATOM    963 2HB  ALA A  62     -31.782  35.643 -20.677  1.00 24.67           H  
ATOM    964 3HB  ALA A  62     -31.868  33.894 -20.392  1.00 24.67           H  
ATOM    965  N   PHE A  63     -30.294  32.668 -18.269  1.00 24.67           N  
ATOM    966  CA  PHE A  63     -30.239  31.576 -17.315  1.00 24.67           C  
ATOM    967  C   PHE A  63     -29.306  31.900 -16.174  1.00 24.67           C  
ATOM    968  O   PHE A  63     -29.682  31.766 -15.010  1.00 24.67           O  
ATOM    969  CB  PHE A  63     -29.828  30.266 -17.992  1.00 24.67           C  
ATOM    970  CG  PHE A  63     -29.471  29.177 -17.036  1.00 24.67           C  
ATOM    971  CD1 PHE A  63     -30.427  28.470 -16.327  1.00 24.67           C  
ATOM    972  CD2 PHE A  63     -28.132  28.849 -16.865  1.00 24.67           C  
ATOM    973  CE1 PHE A  63     -30.047  27.465 -15.454  1.00 24.67           C  
ATOM    974  CE2 PHE A  63     -27.754  27.850 -16.010  1.00 24.67           C  
ATOM    975  CZ  PHE A  63     -28.711  27.156 -15.296  1.00 24.67           C  
ATOM    976  H   PHE A  63     -30.026  32.492 -19.240  1.00 24.67           H  
ATOM    977  HA  PHE A  63     -31.238  31.436 -16.903  1.00 24.67           H  
ATOM    978 1HB  PHE A  63     -30.643  29.918 -18.624  1.00 24.67           H  
ATOM    979 2HB  PHE A  63     -28.985  30.429 -18.630  1.00 24.67           H  
ATOM    980  HD1 PHE A  63     -31.480  28.716 -16.458  1.00 24.67           H  
ATOM    981  HD2 PHE A  63     -27.376  29.402 -17.429  1.00 24.67           H  
ATOM    982  HE1 PHE A  63     -30.802  26.914 -14.893  1.00 24.67           H  
ATOM    983  HE2 PHE A  63     -26.700  27.608 -15.887  1.00 24.67           H  
ATOM    984  HZ  PHE A  63     -28.413  26.365 -14.610  1.00 24.67           H  
ATOM    985  N   VAL A  64     -28.096  32.338 -16.498  1.00 24.67           N  
ATOM    986  CA  VAL A  64     -27.106  32.634 -15.481  1.00 24.67           C  
ATOM    987  C   VAL A  64     -27.529  33.769 -14.559  1.00 24.67           C  
ATOM    988  O   VAL A  64     -27.396  33.655 -13.340  1.00 24.67           O  
ATOM    989  CB  VAL A  64     -25.756  32.962 -16.112  1.00 24.67           C  
ATOM    990  CG1 VAL A  64     -24.802  33.460 -15.037  1.00 24.67           C  
ATOM    991  CG2 VAL A  64     -25.216  31.716 -16.777  1.00 24.67           C  
ATOM    992  H   VAL A  64     -27.859  32.442 -17.487  1.00 24.67           H  
ATOM    993  HA  VAL A  64     -26.976  31.732 -14.883  1.00 24.67           H  
ATOM    994  HB  VAL A  64     -25.882  33.757 -16.855  1.00 24.67           H  
ATOM    995 1HG1 VAL A  64     -23.839  33.699 -15.484  1.00 24.67           H  
ATOM    996 2HG1 VAL A  64     -25.218  34.357 -14.573  1.00 24.67           H  
ATOM    997 3HG1 VAL A  64     -24.672  32.686 -14.282  1.00 24.67           H  
ATOM    998 1HG2 VAL A  64     -24.259  31.947 -17.228  1.00 24.67           H  
ATOM    999 2HG2 VAL A  64     -25.093  30.927 -16.037  1.00 24.67           H  
ATOM   1000 3HG2 VAL A  64     -25.911  31.385 -17.547  1.00 24.67           H  
ATOM   1001  N   GLU A  65     -28.068  34.854 -15.109  1.00 24.67           N  
ATOM   1002  CA  GLU A  65     -28.489  35.954 -14.249  1.00 24.67           C  
ATOM   1003  C   GLU A  65     -29.567  35.490 -13.257  1.00 24.67           C  
ATOM   1004  O   GLU A  65     -29.570  35.891 -12.080  1.00 24.67           O  
ATOM   1005  CB  GLU A  65     -28.986  37.141 -15.083  1.00 24.67           C  
ATOM   1006  CG  GLU A  65     -27.881  37.888 -15.858  1.00 24.67           C  
ATOM   1007  CD  GLU A  65     -28.397  39.057 -16.692  1.00 24.67           C  
ATOM   1008  OE1 GLU A  65     -29.591  39.226 -16.786  1.00 24.67           O  
ATOM   1009  OE2 GLU A  65     -27.585  39.782 -17.226  1.00 24.67           O  
ATOM   1010  H   GLU A  65     -28.170  34.919 -16.127  1.00 24.67           H  
ATOM   1011  HA  GLU A  65     -27.619  36.282 -13.671  1.00 24.67           H  
ATOM   1012 1HB  GLU A  65     -29.718  36.782 -15.813  1.00 24.67           H  
ATOM   1013 2HB  GLU A  65     -29.492  37.857 -14.434  1.00 24.67           H  
ATOM   1014 1HG  GLU A  65     -27.149  38.263 -15.143  1.00 24.67           H  
ATOM   1015 2HG  GLU A  65     -27.375  37.178 -16.511  1.00 24.67           H  
ATOM   1016  N   THR A  66     -30.467  34.613 -13.728  1.00 24.67           N  
ATOM   1017  CA  THR A  66     -31.510  34.060 -12.880  1.00 24.67           C  
ATOM   1018  C   THR A  66     -30.902  33.121 -11.823  1.00 24.67           C  
ATOM   1019  O   THR A  66     -31.204  33.222 -10.631  1.00 24.67           O  
ATOM   1020  CB  THR A  66     -32.531  33.284 -13.735  1.00 24.67           C  
ATOM   1021  OG1 THR A  66     -33.117  34.171 -14.706  1.00 24.67           O  
ATOM   1022  CG2 THR A  66     -33.621  32.706 -12.852  1.00 24.67           C  
ATOM   1023  H   THR A  66     -30.444  34.337 -14.714  1.00 24.67           H  
ATOM   1024  HA  THR A  66     -32.019  34.877 -12.371  1.00 24.67           H  
ATOM   1025  HB  THR A  66     -32.027  32.475 -14.259  1.00 24.67           H  
ATOM   1026  HG1 THR A  66     -32.445  34.359 -15.408  1.00 24.67           H  
ATOM   1027 1HG2 THR A  66     -34.333  32.161 -13.469  1.00 24.67           H  
ATOM   1028 2HG2 THR A  66     -33.174  32.029 -12.125  1.00 24.67           H  
ATOM   1029 3HG2 THR A  66     -34.133  33.513 -12.332  1.00 24.67           H  
ATOM   1030  N   LEU A  67     -29.997  32.242 -12.270  1.00 24.67           N  
ATOM   1031  CA  LEU A  67     -29.289  31.246 -11.460  1.00 24.67           C  
ATOM   1032  C   LEU A  67     -28.572  31.876 -10.275  1.00 24.67           C  
ATOM   1033  O   LEU A  67     -28.580  31.342  -9.165  1.00 24.67           O  
ATOM   1034  CB  LEU A  67     -28.240  30.541 -12.324  1.00 24.67           C  
ATOM   1035  CG  LEU A  67     -27.433  29.435 -11.708  1.00 24.67           C  
ATOM   1036  CD1 LEU A  67     -28.350  28.278 -11.345  1.00 24.67           C  
ATOM   1037  CD2 LEU A  67     -26.352  29.034 -12.693  1.00 24.67           C  
ATOM   1038  H   LEU A  67     -29.798  32.240 -13.266  1.00 24.67           H  
ATOM   1039  HA  LEU A  67     -30.013  30.522 -11.090  1.00 24.67           H  
ATOM   1040 1HB  LEU A  67     -28.735  30.138 -13.210  1.00 24.67           H  
ATOM   1041 2HB  LEU A  67     -27.531  31.281 -12.650  1.00 24.67           H  
ATOM   1042  HG  LEU A  67     -26.965  29.791 -10.789  1.00 24.67           H  
ATOM   1043 1HD1 LEU A  67     -27.765  27.478 -10.894  1.00 24.67           H  
ATOM   1044 2HD1 LEU A  67     -29.105  28.620 -10.638  1.00 24.67           H  
ATOM   1045 3HD1 LEU A  67     -28.838  27.909 -12.248  1.00 24.67           H  
ATOM   1046 1HD2 LEU A  67     -25.743  28.238 -12.266  1.00 24.67           H  
ATOM   1047 2HD2 LEU A  67     -26.810  28.692 -13.596  1.00 24.67           H  
ATOM   1048 3HD2 LEU A  67     -25.724  29.900 -12.911  1.00 24.67           H  
ATOM   1049  N   GLN A  68     -27.964  33.037 -10.519  1.00 24.67           N  
ATOM   1050  CA  GLN A  68     -27.193  33.759  -9.518  1.00 24.67           C  
ATOM   1051  C   GLN A  68     -28.067  34.555  -8.549  1.00 24.67           C  
ATOM   1052  O   GLN A  68     -27.548  35.190  -7.629  1.00 24.67           O  
ATOM   1053  CB  GLN A  68     -26.193  34.696 -10.204  1.00 24.67           C  
ATOM   1054  CG  GLN A  68     -25.104  33.962 -10.990  1.00 24.67           C  
ATOM   1055  CD  GLN A  68     -24.164  34.891 -11.752  1.00 24.67           C  
ATOM   1056  OE1 GLN A  68     -24.482  36.046 -12.050  1.00 24.67           O  
ATOM   1057  NE2 GLN A  68     -22.986  34.376 -12.081  1.00 24.67           N  
ATOM   1058  H   GLN A  68     -27.991  33.406 -11.470  1.00 24.67           H  
ATOM   1059  HA  GLN A  68     -26.634  33.029  -8.935  1.00 24.67           H  
ATOM   1060 1HB  GLN A  68     -26.733  35.342 -10.905  1.00 24.67           H  
ATOM   1061 2HB  GLN A  68     -25.717  35.335  -9.463  1.00 24.67           H  
ATOM   1062 1HG  GLN A  68     -24.508  33.384 -10.287  1.00 24.67           H  
ATOM   1063 2HG  GLN A  68     -25.577  33.291 -11.701  1.00 24.67           H  
ATOM   1064 1HE2 GLN A  68     -22.323  34.927 -12.585  1.00 24.67           H  
ATOM   1065 2HE2 GLN A  68     -22.766  33.435 -11.828  1.00 24.67           H  
ATOM   1066  N   GLY A  69     -29.389  34.536  -8.742  1.00 24.67           N  
ATOM   1067  CA  GLY A  69     -30.274  35.242  -7.840  1.00 24.67           C  
ATOM   1068  C   GLY A  69     -30.301  36.751  -8.029  1.00 24.67           C  
ATOM   1069  O   GLY A  69     -30.398  37.480  -7.040  1.00 24.67           O  
ATOM   1070  H   GLY A  69     -29.803  34.001  -9.502  1.00 24.67           H  
ATOM   1071 1HA  GLY A  69     -31.282  34.849  -7.975  1.00 24.67           H  
ATOM   1072 2HA  GLY A  69     -29.991  35.012  -6.816  1.00 24.67           H  
ATOM   1073  N   SER A  70     -30.242  37.249  -9.275  1.00 24.67           N  
ATOM   1074  CA  SER A  70     -30.216  38.704  -9.497  1.00 24.67           C  
ATOM   1075  C   SER A  70     -31.560  39.402  -9.230  1.00 24.67           C  
ATOM   1076  O   SER A  70     -32.224  39.897 -10.141  1.00 24.67           O  
ATOM   1077  CB  SER A  70     -29.807  38.990 -10.924  1.00 24.67           C  
ATOM   1078  OG  SER A  70     -28.541  38.468 -11.194  1.00 24.67           O  
ATOM   1079  H   SER A  70     -30.164  36.628 -10.085  1.00 24.67           H  
ATOM   1080  HA  SER A  70     -29.471  39.133  -8.825  1.00 24.67           H  
ATOM   1081 1HB  SER A  70     -30.534  38.554 -11.611  1.00 24.67           H  
ATOM   1082 2HB  SER A  70     -29.803  40.065 -11.087  1.00 24.67           H  
ATOM   1083  HG  SER A  70     -28.688  37.512 -11.366  1.00 24.67           H  
ATOM   1084  N   ASP A  71     -31.937  39.427  -7.956  1.00 24.67           N  
ATOM   1085  CA  ASP A  71     -33.170  40.008  -7.438  1.00 24.67           C  
ATOM   1086  C   ASP A  71     -32.974  41.497  -7.166  1.00 24.67           C  
ATOM   1087  O   ASP A  71     -32.167  41.881  -6.323  1.00 24.67           O  
ATOM   1088  CB  ASP A  71     -33.619  39.294  -6.157  1.00 24.67           C  
ATOM   1089  CG  ASP A  71     -34.995  39.759  -5.645  1.00 24.67           C  
ATOM   1090  OD1 ASP A  71     -35.521  40.721  -6.181  1.00 24.67           O  
ATOM   1091  OD2 ASP A  71     -35.509  39.137  -4.739  1.00 24.67           O  
ATOM   1092  H   ASP A  71     -31.306  38.974  -7.305  1.00 24.67           H  
ATOM   1093  HA  ASP A  71     -33.950  39.896  -8.190  1.00 24.67           H  
ATOM   1094 1HB  ASP A  71     -33.654  38.218  -6.337  1.00 24.67           H  
ATOM   1095 2HB  ASP A  71     -32.879  39.465  -5.374  1.00 24.67           H  
ATOM   1096  N   GLU A  72     -33.677  42.335  -7.917  1.00 24.67           N  
ATOM   1097  CA  GLU A  72     -33.526  43.785  -7.818  1.00 24.67           C  
ATOM   1098  C   GLU A  72     -34.381  44.435  -6.714  1.00 24.67           C  
ATOM   1099  O   GLU A  72     -34.363  45.660  -6.574  1.00 24.67           O  
ATOM   1100  CB  GLU A  72     -33.863  44.436  -9.163  1.00 24.67           C  
ATOM   1101  CG  GLU A  72     -32.900  44.079 -10.298  1.00 24.67           C  
ATOM   1102  CD  GLU A  72     -33.275  44.721 -11.621  1.00 24.67           C  
ATOM   1103  OE1 GLU A  72     -34.267  45.409 -11.667  1.00 24.67           O  
ATOM   1104  OE2 GLU A  72     -32.561  44.528 -12.579  1.00 24.67           O  
ATOM   1105  H   GLU A  72     -34.334  41.946  -8.577  1.00 24.67           H  
ATOM   1106  HA  GLU A  72     -32.482  43.995  -7.589  1.00 24.67           H  
ATOM   1107 1HB  GLU A  72     -34.866  44.139  -9.467  1.00 24.67           H  
ATOM   1108 2HB  GLU A  72     -33.861  45.520  -9.050  1.00 24.67           H  
ATOM   1109 1HG  GLU A  72     -31.897  44.402 -10.021  1.00 24.67           H  
ATOM   1110 2HG  GLU A  72     -32.881  42.993 -10.414  1.00 24.67           H  
ATOM   1111  N   ALA A  73     -35.155  43.631  -5.975  1.00 24.67           N  
ATOM   1112  CA  ALA A  73     -36.021  44.145  -4.917  1.00 24.67           C  
ATOM   1113  C   ALA A  73     -35.216  44.793  -3.791  1.00 24.67           C  
ATOM   1114  O   ALA A  73     -35.681  45.763  -3.192  1.00 24.67           O  
ATOM   1115  OXT ALA A  73     -34.325  44.136  -3.254  1.00 24.67           O  
ATOM   1116  CB  ALA A  73     -36.875  43.021  -4.357  1.00 24.67           C  
ATOM   1117  H   ALA A  73     -35.144  42.614  -6.141  1.00 24.67           H  
ATOM   1118  HA  ALA A  73     -36.668  44.907  -5.351  1.00 24.67           H  
ATOM   1119 1HB  ALA A  73     -37.540  43.410  -3.588  1.00 24.67           H  
ATOM   1120 2HB  ALA A  73     -37.465  42.578  -5.160  1.00 24.67           H  
ATOM   1121 3HB  ALA A  73     -36.226  42.254  -3.928  1.00 24.67           H  
TER    1122
ENDMDL

REMARK ID 530911 MODEL 2 2023-06-17_00000221_3_19
PFRMAT TS
TARGET 2023-06-17_00000221_3_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   LYS A   1       0.501  -0.573  -0.916  1.00 13.08           N  
ATOM      2  CA  LYS A   1       1.923  -0.625  -0.586  1.00 13.08           C  
ATOM      3  C   LYS A   1       2.401   0.792  -0.227  1.00 13.08           C  
ATOM      4  O   LYS A   1       1.800   1.760  -0.691  1.00 13.08           O  
ATOM      5  CB  LYS A   1       2.701  -1.200  -1.776  1.00 13.08           C  
ATOM      6  CG  LYS A   1       2.320  -2.652  -2.098  1.00 13.08           C  
ATOM      7  CD  LYS A   1       3.103  -3.241  -3.287  1.00 13.08           C  
ATOM      8  CE  LYS A   1       2.625  -4.684  -3.582  1.00 13.08           C  
ATOM      9  NZ  LYS A   1       3.351  -5.319  -4.723  1.00 13.08           N  
ATOM     10 1H   LYS A   1       0.152  -1.511  -1.051  1.00 13.08           H  
ATOM     11 2H   LYS A   1      -0.006  -0.132  -0.163  1.00 13.08           H  
ATOM     12 3H   LYS A   1       0.370  -0.041  -1.765  1.00 13.08           H  
ATOM     13  HA  LYS A   1       2.034  -1.293   0.260  1.00 13.08           H  
ATOM     14 1HB  LYS A   1       2.499  -0.599  -2.659  1.00 13.08           H  
ATOM     15 2HB  LYS A   1       3.775  -1.161  -1.587  1.00 13.08           H  
ATOM     16 1HG  LYS A   1       2.508  -3.270  -1.220  1.00 13.08           H  
ATOM     17 2HG  LYS A   1       1.256  -2.698  -2.325  1.00 13.08           H  
ATOM     18 1HD  LYS A   1       2.957  -2.631  -4.180  1.00 13.08           H  
ATOM     19 2HD  LYS A   1       4.175  -3.264  -3.063  1.00 13.08           H  
ATOM     20 1HE  LYS A   1       2.777  -5.290  -2.692  1.00 13.08           H  
ATOM     21 2HE  LYS A   1       1.562  -4.659  -3.816  1.00 13.08           H  
ATOM     22 1HZ  LYS A   1       3.021  -6.244  -4.879  1.00 13.08           H  
ATOM     23 2HZ  LYS A   1       3.264  -4.787  -5.602  1.00 13.08           H  
ATOM     24 3HZ  LYS A   1       4.353  -5.352  -4.542  1.00 13.08           H  
ATOM     25  N   PRO A   2       3.450   0.970   0.604  1.00 10.07           N  
ATOM     26  CA  PRO A   2       3.981   2.269   0.991  1.00 10.07           C  
ATOM     27  C   PRO A   2       4.389   3.079  -0.228  1.00 10.07           C  
ATOM     28  O   PRO A   2       4.947   2.537  -1.188  1.00 10.07           O  
ATOM     29  CB  PRO A   2       5.199   1.904   1.845  1.00 10.07           C  
ATOM     30  CG  PRO A   2       4.892   0.523   2.382  1.00 10.07           C  
ATOM     31  CD  PRO A   2       4.133  -0.177   1.265  1.00 10.07           C  
ATOM     32  HA  PRO A   2       3.227   2.808   1.584  1.00 10.07           H  
ATOM     33 1HB  PRO A   2       6.112   1.939   1.239  1.00 10.07           H  
ATOM     34 2HB  PRO A   2       5.325   2.645   2.648  1.00 10.07           H  
ATOM     35 1HG  PRO A   2       5.828   0.005   2.647  1.00 10.07           H  
ATOM     36 2HG  PRO A   2       4.303   0.603   3.308  1.00 10.07           H  
ATOM     37 1HD  PRO A   2       4.822  -0.687   0.577  1.00 10.07           H  
ATOM     38 2HD  PRO A   2       3.437  -0.862   1.753  1.00 10.07           H  
ATOM     39  N   ALA A   3       4.190   4.393  -0.145  1.00  7.82           N  
ATOM     40  CA  ALA A   3       4.494   5.336  -1.226  1.00  7.82           C  
ATOM     41  C   ALA A   3       5.945   5.309  -1.670  1.00  7.82           C  
ATOM     42  O   ALA A   3       6.249   5.597  -2.827  1.00  7.82           O  
ATOM     43  CB  ALA A   3       4.162   6.751  -0.784  1.00  7.82           C  
ATOM     44  H   ALA A   3       3.754   4.758   0.690  1.00  7.82           H  
ATOM     45  HA  ALA A   3       3.876   5.067  -2.084  1.00  7.82           H  
ATOM     46 1HB  ALA A   3       4.357   7.440  -1.605  1.00  7.82           H  
ATOM     47 2HB  ALA A   3       3.113   6.808  -0.501  1.00  7.82           H  
ATOM     48 3HB  ALA A   3       4.785   7.020   0.067  1.00  7.82           H  
ATOM     49  N   PHE A   4       6.845   4.979  -0.753  1.00  6.43           N  
ATOM     50  CA  PHE A   4       8.258   5.002  -1.070  1.00  6.43           C  
ATOM     51  C   PHE A   4       8.810   3.611  -1.356  1.00  6.43           C  
ATOM     52  O   PHE A   4      10.025   3.428  -1.446  1.00  6.43           O  
ATOM     53  CB  PHE A   4       8.994   5.663   0.077  1.00  6.43           C  
ATOM     54  CG  PHE A   4       8.491   7.053   0.261  1.00  6.43           C  
ATOM     55  CD1 PHE A   4       7.651   7.356   1.321  1.00  6.43           C  
ATOM     56  CD2 PHE A   4       8.810   8.049  -0.640  1.00  6.43           C  
ATOM     57  CE1 PHE A   4       7.149   8.630   1.480  1.00  6.43           C  
ATOM     58  CE2 PHE A   4       8.310   9.324  -0.486  1.00  6.43           C  
ATOM     59  CZ  PHE A   4       7.478   9.614   0.577  1.00  6.43           C  
ATOM     60  H   PHE A   4       6.540   4.732   0.175  1.00  6.43           H  
ATOM     61  HA  PHE A   4       8.402   5.611  -1.961  1.00  6.43           H  
ATOM     62 1HB  PHE A   4       8.840   5.105   0.998  1.00  6.43           H  
ATOM     63 2HB  PHE A   4      10.063   5.699  -0.132  1.00  6.43           H  
ATOM     64  HD1 PHE A   4       7.386   6.572   2.031  1.00  6.43           H  
ATOM     65  HD2 PHE A   4       9.461   7.815  -1.485  1.00  6.43           H  
ATOM     66  HE1 PHE A   4       6.490   8.856   2.318  1.00  6.43           H  
ATOM     67  HE2 PHE A   4       8.568  10.102  -1.204  1.00  6.43           H  
ATOM     68  HZ  PHE A   4       7.081  10.621   0.700  1.00  6.43           H  
ATOM     69  N   SER A   5       7.915   2.630  -1.475  1.00  5.79           N  
ATOM     70  CA  SER A   5       8.298   1.274  -1.833  1.00  5.79           C  
ATOM     71  C   SER A   5       7.627   0.802  -3.087  1.00  5.79           C  
ATOM     72  O   SER A   5       8.291   0.425  -4.052  1.00  5.79           O  
ATOM     73  CB  SER A   5       7.895   0.284  -0.760  1.00  5.79           C  
ATOM     74  OG  SER A   5       8.192  -1.038  -1.162  1.00  5.79           O  
ATOM     75  H   SER A   5       6.923   2.830  -1.372  1.00  5.79           H  
ATOM     76  HA  SER A   5       9.377   1.239  -1.988  1.00  5.79           H  
ATOM     77 1HB  SER A   5       8.420   0.514   0.163  1.00  5.79           H  
ATOM     78 2HB  SER A   5       6.829   0.374  -0.564  1.00  5.79           H  
ATOM     79  HG  SER A   5       7.604  -1.228  -1.966  1.00  5.79           H  
ATOM     80  N   LYS A   6       6.295   0.839  -3.073  1.00  5.62           N  
ATOM     81  CA  LYS A   6       5.525   0.227  -4.131  1.00  5.62           C  
ATOM     82  C   LYS A   6       6.232  -1.094  -4.402  1.00  5.62           C  
ATOM     83  O   LYS A   6       6.687  -1.752  -3.452  1.00  5.62           O  
ATOM     84  CB  LYS A   6       5.488   1.150  -5.350  1.00  5.62           C  
ATOM     85  CG  LYS A   6       4.885   2.515  -5.050  1.00  5.62           C  
ATOM     86  CD  LYS A   6       4.840   3.376  -6.291  1.00  5.62           C  
ATOM     87  CE  LYS A   6       4.304   4.759  -5.981  1.00  5.62           C  
ATOM     88  NZ  LYS A   6       4.339   5.637  -7.178  1.00  5.62           N  
ATOM     89  H   LYS A   6       5.807   1.262  -2.286  1.00  5.62           H  
ATOM     90  HA  LYS A   6       4.514   0.027  -3.788  1.00  5.62           H  
ATOM     91 1HB  LYS A   6       6.494   1.311  -5.740  1.00  5.62           H  
ATOM     92 2HB  LYS A   6       4.890   0.702  -6.139  1.00  5.62           H  
ATOM     93 1HG  LYS A   6       3.877   2.391  -4.657  1.00  5.62           H  
ATOM     94 2HG  LYS A   6       5.488   3.022  -4.291  1.00  5.62           H  
ATOM     95 1HD  LYS A   6       5.853   3.467  -6.703  1.00  5.62           H  
ATOM     96 2HD  LYS A   6       4.206   2.907  -7.041  1.00  5.62           H  
ATOM     97 1HE  LYS A   6       3.277   4.675  -5.632  1.00  5.62           H  
ATOM     98 2HE  LYS A   6       4.911   5.209  -5.191  1.00  5.62           H  
ATOM     99 1HZ  LYS A   6       3.979   6.548  -6.936  1.00  5.62           H  
ATOM    100 2HZ  LYS A   6       5.297   5.721  -7.493  1.00  5.62           H  
ATOM    101 3HZ  LYS A   6       3.777   5.231  -7.912  1.00  5.62           H  
ATOM    102  N   ASP A   7       6.453  -1.400  -5.684  1.00  5.79           N  
ATOM    103  CA  ASP A   7       7.361  -2.467  -6.088  1.00  5.79           C  
ATOM    104  C   ASP A   7       8.649  -1.852  -6.645  1.00  5.79           C  
ATOM    105  O   ASP A   7       9.516  -2.535  -7.198  1.00  5.79           O  
ATOM    106  CB  ASP A   7       6.679  -3.386  -7.097  1.00  5.79           C  
ATOM    107  CG  ASP A   7       5.556  -4.166  -6.442  1.00  5.79           C  
ATOM    108  OD1 ASP A   7       5.792  -4.740  -5.398  1.00  5.79           O  
ATOM    109  OD2 ASP A   7       4.431  -4.150  -6.902  1.00  5.79           O  
ATOM    110  H   ASP A   7       6.018  -0.849  -6.411  1.00  5.79           H  
ATOM    111  HA  ASP A   7       7.625  -3.055  -5.209  1.00  5.79           H  
ATOM    112 1HB  ASP A   7       6.278  -2.796  -7.923  1.00  5.79           H  
ATOM    113 2HB  ASP A   7       7.408  -4.086  -7.509  1.00  5.79           H  
ATOM    114  N   ASP A   8       8.783  -0.543  -6.476  1.00  6.29           N  
ATOM    115  CA  ASP A   8       9.929   0.215  -6.960  1.00  6.29           C  
ATOM    116  C   ASP A   8      10.975   0.171  -5.877  1.00  6.29           C  
ATOM    117  O   ASP A   8      11.290   1.176  -5.241  1.00  6.29           O  
ATOM    118  CB  ASP A   8       9.546   1.667  -7.251  1.00  6.29           C  
ATOM    119  CG  ASP A   8       8.570   1.817  -8.420  1.00  6.29           C  
ATOM    120  OD1 ASP A   8       8.704   1.105  -9.388  1.00  6.29           O  
ATOM    121  OD2 ASP A   8       7.712   2.669  -8.341  1.00  6.29           O  
ATOM    122  H   ASP A   8       8.090  -0.060  -5.915  1.00  6.29           H  
ATOM    123  HA  ASP A   8      10.327  -0.253  -7.859  1.00  6.29           H  
ATOM    124 1HB  ASP A   8       9.089   2.099  -6.355  1.00  6.29           H  
ATOM    125 2HB  ASP A   8      10.447   2.240  -7.467  1.00  6.29           H  
ATOM    126  N   ILE A   9      11.503  -1.006  -5.647  1.00  7.16           N  
ATOM    127  CA  ILE A   9      12.365  -1.161  -4.502  1.00  7.16           C  
ATOM    128  C   ILE A   9      13.635  -0.355  -4.680  1.00  7.16           C  
ATOM    129  O   ILE A   9      14.300  -0.421  -5.715  1.00  7.16           O  
ATOM    130  CB  ILE A   9      12.654  -2.638  -4.239  1.00  7.16           C  
ATOM    131  CG1 ILE A   9      11.303  -3.352  -4.029  1.00  7.16           C  
ATOM    132  CG2 ILE A   9      13.558  -2.797  -3.019  1.00  7.16           C  
ATOM    133  CD1 ILE A   9      10.455  -2.756  -2.912  1.00  7.16           C  
ATOM    134  H   ILE A   9      11.209  -1.787  -6.235  1.00  7.16           H  
ATOM    135  HA  ILE A   9      11.843  -0.769  -3.629  1.00  7.16           H  
ATOM    136  HB  ILE A   9      13.134  -3.079  -5.110  1.00  7.16           H  
ATOM    137 1HG1 ILE A   9      10.730  -3.301  -4.955  1.00  7.16           H  
ATOM    138 2HG1 ILE A   9      11.492  -4.401  -3.796  1.00  7.16           H  
ATOM    139 1HG2 ILE A   9      13.745  -3.854  -2.841  1.00  7.16           H  
ATOM    140 2HG2 ILE A   9      14.506  -2.289  -3.197  1.00  7.16           H  
ATOM    141 3HG2 ILE A   9      13.075  -2.362  -2.145  1.00  7.16           H  
ATOM    142 1HD1 ILE A   9       9.516  -3.311  -2.830  1.00  7.16           H  
ATOM    143 2HD1 ILE A   9      10.993  -2.812  -1.967  1.00  7.16           H  
ATOM    144 3HD1 ILE A   9      10.228  -1.708  -3.140  1.00  7.16           H  
ATOM    145  N   LEU A  10      13.954   0.418  -3.657  1.00  8.53           N  
ATOM    146  CA  LEU A  10      15.103   1.294  -3.674  1.00  8.53           C  
ATOM    147  C   LEU A  10      16.346   0.544  -3.187  1.00  8.53           C  
ATOM    148  O   LEU A  10      16.205  -0.447  -2.478  1.00  8.53           O  
ATOM    149  CB  LEU A  10      14.809   2.494  -2.776  1.00  8.53           C  
ATOM    150  CG  LEU A  10      13.571   3.285  -3.177  1.00  8.53           C  
ATOM    151  CD1 LEU A  10      13.325   4.382  -2.158  1.00  8.53           C  
ATOM    152  CD2 LEU A  10      13.770   3.840  -4.584  1.00  8.53           C  
ATOM    153  H   LEU A  10      13.345   0.415  -2.851  1.00  8.53           H  
ATOM    154  HA  LEU A  10      15.219   1.643  -4.692  1.00  8.53           H  
ATOM    155 1HB  LEU A  10      14.675   2.160  -1.769  1.00  8.53           H  
ATOM    156 2HB  LEU A  10      15.652   3.176  -2.797  1.00  8.53           H  
ATOM    157  HG  LEU A  10      12.693   2.626  -3.175  1.00  8.53           H  
ATOM    158 1HD1 LEU A  10      12.428   4.937  -2.437  1.00  8.53           H  
ATOM    159 2HD1 LEU A  10      13.177   3.933  -1.173  1.00  8.53           H  
ATOM    160 3HD1 LEU A  10      14.177   5.055  -2.128  1.00  8.53           H  
ATOM    161 1HD2 LEU A  10      12.880   4.398  -4.879  1.00  8.53           H  
ATOM    162 2HD2 LEU A  10      14.636   4.498  -4.600  1.00  8.53           H  
ATOM    163 3HD2 LEU A  10      13.926   3.011  -5.280  1.00  8.53           H  
ATOM    164  N   PRO A  11      17.570   0.955  -3.585  1.00 10.50           N  
ATOM    165  CA  PRO A  11      18.855   0.446  -3.101  1.00 10.50           C  
ATOM    166  C   PRO A  11      19.050   0.565  -1.586  1.00 10.50           C  
ATOM    167  O   PRO A  11      19.875  -0.141  -1.007  1.00 10.50           O  
ATOM    168  CB  PRO A  11      19.860   1.357  -3.820  1.00 10.50           C  
ATOM    169  CG  PRO A  11      19.157   1.809  -5.070  1.00 10.50           C  
ATOM    170  CD  PRO A  11      17.701   1.948  -4.683  1.00 10.50           C  
ATOM    171  HA  PRO A  11      18.969  -0.598  -3.421  1.00 10.50           H  
ATOM    172 1HB  PRO A  11      20.144   2.194  -3.164  1.00 10.50           H  
ATOM    173 2HB  PRO A  11      20.785   0.799  -4.032  1.00 10.50           H  
ATOM    174 1HG  PRO A  11      19.597   2.756  -5.428  1.00 10.50           H  
ATOM    175 2HG  PRO A  11      19.310   1.071  -5.872  1.00 10.50           H  
ATOM    176 1HD  PRO A  11      17.474   2.965  -4.340  1.00 10.50           H  
ATOM    177 2HD  PRO A  11      17.121   1.656  -5.568  1.00 10.50           H  
ATOM    178  N   MET A  12      18.317   1.489  -0.959  1.00 12.87           N  
ATOM    179  CA  MET A  12      18.393   1.758   0.478  1.00 12.87           C  
ATOM    180  C   MET A  12      19.842   2.007   0.907  1.00 12.87           C  
ATOM    181  O   MET A  12      20.272   1.559   1.971  1.00 12.87           O  
ATOM    182  CB  MET A  12      17.827   0.584   1.276  1.00 12.87           C  
ATOM    183  CG  MET A  12      16.380   0.216   0.944  1.00 12.87           C  
ATOM    184  SD  MET A  12      15.190   1.526   1.217  1.00 12.87           S  
ATOM    185  CE  MET A  12      13.718   0.727   0.550  1.00 12.87           C  
ATOM    186  H   MET A  12      17.660   2.029  -1.496  1.00 12.87           H  
ATOM    187  HA  MET A  12      17.817   2.656   0.697  1.00 12.87           H  
ATOM    188 1HB  MET A  12      18.441  -0.300   1.114  1.00 12.87           H  
ATOM    189 2HB  MET A  12      17.872   0.818   2.338  1.00 12.87           H  
ATOM    190 1HG  MET A  12      16.318  -0.088  -0.087  1.00 12.87           H  
ATOM    191 2HG  MET A  12      16.089  -0.637   1.556  1.00 12.87           H  
ATOM    192 1HE  MET A  12      12.868   1.407   0.623  1.00 12.87           H  
ATOM    193 2HE  MET A  12      13.884   0.457  -0.490  1.00 12.87           H  
ATOM    194 3HE  MET A  12      13.511  -0.178   1.120  1.00 12.87           H  
ATOM    195  N   ASP A  13      20.584   2.727   0.069  1.00 14.89           N  
ATOM    196  CA  ASP A  13      21.990   3.007   0.297  1.00 14.89           C  
ATOM    197  C   ASP A  13      22.468   4.341  -0.233  1.00 14.89           C  
ATOM    198  O   ASP A  13      22.467   4.578  -1.446  1.00 14.89           O  
ATOM    199  CB  ASP A  13      22.852   1.946  -0.379  1.00 14.89           C  
ATOM    200  CG  ASP A  13      24.345   2.173  -0.162  1.00 14.89           C  
ATOM    201  OD1 ASP A  13      24.721   2.828   0.796  1.00 14.89           O  
ATOM    202  OD2 ASP A  13      25.103   1.848  -1.065  1.00 14.89           O  
ATOM    203  H   ASP A  13      20.147   3.070  -0.771  1.00 14.89           H  
ATOM    204  HA  ASP A  13      22.167   2.984   1.373  1.00 14.89           H  
ATOM    205 1HB  ASP A  13      22.585   0.963   0.019  1.00 14.89           H  
ATOM    206 2HB  ASP A  13      22.639   1.928  -1.448  1.00 14.89           H  
ATOM    207  N   LEU A  14      22.938   5.188   0.676  1.00 15.98           N  
ATOM    208  CA  LEU A  14      23.485   6.475   0.296  1.00 15.98           C  
ATOM    209  C   LEU A  14      24.775   6.329  -0.497  1.00 15.98           C  
ATOM    210  O   LEU A  14      25.093   7.194  -1.303  1.00 15.98           O  
ATOM    211  CB  LEU A  14      23.722   7.363   1.511  1.00 15.98           C  
ATOM    212  CG  LEU A  14      22.475   7.870   2.181  1.00 15.98           C  
ATOM    213  CD1 LEU A  14      22.856   8.625   3.440  1.00 15.98           C  
ATOM    214  CD2 LEU A  14      21.733   8.777   1.189  1.00 15.98           C  
ATOM    215  H   LEU A  14      22.922   4.915   1.650  1.00 15.98           H  
ATOM    216  HA  LEU A  14      22.753   6.977  -0.329  1.00 15.98           H  
ATOM    217 1HB  LEU A  14      24.300   6.805   2.245  1.00 15.98           H  
ATOM    218 2HB  LEU A  14      24.299   8.216   1.199  1.00 15.98           H  
ATOM    219  HG  LEU A  14      21.835   7.033   2.462  1.00 15.98           H  
ATOM    220 1HD1 LEU A  14      21.956   8.998   3.928  1.00 15.98           H  
ATOM    221 2HD1 LEU A  14      23.386   7.958   4.118  1.00 15.98           H  
ATOM    222 3HD1 LEU A  14      23.500   9.464   3.177  1.00 15.98           H  
ATOM    223 1HD2 LEU A  14      20.824   9.159   1.654  1.00 15.98           H  
ATOM    224 2HD2 LEU A  14      22.372   9.612   0.910  1.00 15.98           H  
ATOM    225 3HD2 LEU A  14      21.472   8.210   0.295  1.00 15.98           H  
ATOM    226  N   GLY A  15      25.543   5.263  -0.259  1.00 15.93           N  
ATOM    227  CA  GLY A  15      26.800   5.070  -0.972  1.00 15.93           C  
ATOM    228  C   GLY A  15      26.523   4.960  -2.462  1.00 15.93           C  
ATOM    229  O   GLY A  15      26.997   5.778  -3.261  1.00 15.93           O  
ATOM    230  H   GLY A  15      25.238   4.526   0.385  1.00 15.93           H  
ATOM    231 1HA  GLY A  15      27.473   5.904  -0.774  1.00 15.93           H  
ATOM    232 2HA  GLY A  15      27.279   4.157  -0.617  1.00 15.93           H  
ATOM    233  N   THR A  16      25.696   3.980  -2.829  1.00 14.50           N  
ATOM    234  CA  THR A  16      25.319   3.780  -4.216  1.00 14.50           C  
ATOM    235  C   THR A  16      24.671   5.034  -4.782  1.00 14.50           C  
ATOM    236  O   THR A  16      25.037   5.479  -5.871  1.00 14.50           O  
ATOM    237  CB  THR A  16      24.330   2.616  -4.345  1.00 14.50           C  
ATOM    238  OG1 THR A  16      24.944   1.408  -3.859  1.00 14.50           O  
ATOM    239  CG2 THR A  16      23.903   2.446  -5.800  1.00 14.50           C  
ATOM    240  H   THR A  16      25.366   3.315  -2.122  1.00 14.50           H  
ATOM    241  HA  THR A  16      26.212   3.558  -4.796  1.00 14.50           H  
ATOM    242  HB  THR A  16      23.449   2.827  -3.735  1.00 14.50           H  
ATOM    243  HG1 THR A  16      25.032   1.476  -2.864  1.00 14.50           H  
ATOM    244 1HG2 THR A  16      23.193   1.624  -5.879  1.00 14.50           H  
ATOM    245 2HG2 THR A  16      23.428   3.366  -6.149  1.00 14.50           H  
ATOM    246 3HG2 THR A  16      24.773   2.234  -6.417  1.00 14.50           H  
ATOM    247  N   PHE A  17      23.738   5.632  -4.038  1.00 12.36           N  
ATOM    248  CA  PHE A  17      23.059   6.835  -4.501  1.00 12.36           C  
ATOM    249  C   PHE A  17      24.046   7.947  -4.834  1.00 12.36           C  
ATOM    250  O   PHE A  17      23.986   8.541  -5.913  1.00 12.36           O  
ATOM    251  CB  PHE A  17      22.068   7.306  -3.444  1.00 12.36           C  
ATOM    252  CG  PHE A  17      21.411   8.602  -3.719  1.00 12.36           C  
ATOM    253  CD1 PHE A  17      20.364   8.718  -4.613  1.00 12.36           C  
ATOM    254  CD2 PHE A  17      21.844   9.721  -3.054  1.00 12.36           C  
ATOM    255  CE1 PHE A  17      19.771   9.950  -4.839  1.00 12.36           C  
ATOM    256  CE2 PHE A  17      21.267  10.948  -3.272  1.00 12.36           C  
ATOM    257  CZ  PHE A  17      20.227  11.066  -4.171  1.00 12.36           C  
ATOM    258  H   PHE A  17      23.472   5.239  -3.130  1.00 12.36           H  
ATOM    259  HA  PHE A  17      22.508   6.585  -5.412  1.00 12.36           H  
ATOM    260 1HB  PHE A  17      21.300   6.549  -3.297  1.00 12.36           H  
ATOM    261 2HB  PHE A  17      22.598   7.408  -2.514  1.00 12.36           H  
ATOM    262  HD1 PHE A  17      20.011   7.832  -5.142  1.00 12.36           H  
ATOM    263  HD2 PHE A  17      22.659   9.612  -2.345  1.00 12.36           H  
ATOM    264  HE1 PHE A  17      18.948  10.038  -5.548  1.00 12.36           H  
ATOM    265  HE2 PHE A  17      21.629  11.825  -2.735  1.00 12.36           H  
ATOM    266  HZ  PHE A  17      19.765  12.035  -4.348  1.00 12.36           H  
ATOM    267  N   TYR A  18      24.965   8.237  -3.918  1.00 10.75           N  
ATOM    268  CA  TYR A  18      25.910   9.304  -4.159  1.00 10.75           C  
ATOM    269  C   TYR A  18      26.740   8.999  -5.395  1.00 10.75           C  
ATOM    270  O   TYR A  18      26.970   9.890  -6.211  1.00 10.75           O  
ATOM    271  CB  TYR A  18      26.815   9.496  -2.939  1.00 10.75           C  
ATOM    272  CG  TYR A  18      26.104  10.122  -1.738  1.00 10.75           C  
ATOM    273  CD1 TYR A  18      26.547   9.858  -0.444  1.00 10.75           C  
ATOM    274  CD2 TYR A  18      25.012  10.949  -1.933  1.00 10.75           C  
ATOM    275  CE1 TYR A  18      25.894  10.424   0.640  1.00 10.75           C  
ATOM    276  CE2 TYR A  18      24.362  11.509  -0.850  1.00 10.75           C  
ATOM    277  CZ  TYR A  18      24.799  11.252   0.428  1.00 10.75           C  
ATOM    278  OH  TYR A  18      24.148  11.819   1.500  1.00 10.75           O  
ATOM    279  H   TYR A  18      25.005   7.728  -3.040  1.00 10.75           H  
ATOM    280  HA  TYR A  18      25.357  10.223  -4.341  1.00 10.75           H  
ATOM    281 1HB  TYR A  18      27.208   8.522  -2.630  1.00 10.75           H  
ATOM    282 2HB  TYR A  18      27.662  10.125  -3.207  1.00 10.75           H  
ATOM    283  HD1 TYR A  18      27.404   9.204  -0.286  1.00 10.75           H  
ATOM    284  HD2 TYR A  18      24.661  11.157  -2.944  1.00 10.75           H  
ATOM    285  HE1 TYR A  18      26.238  10.217   1.652  1.00 10.75           H  
ATOM    286  HE2 TYR A  18      23.502  12.158  -1.009  1.00 10.75           H  
ATOM    287  HH  TYR A  18      24.560  11.526   2.317  1.00 10.75           H  
ATOM    288  N   ARG A  19      27.150   7.741  -5.568  1.00  9.91           N  
ATOM    289  CA  ARG A  19      27.953   7.372  -6.724  1.00  9.91           C  
ATOM    290  C   ARG A  19      27.180   7.571  -8.028  1.00  9.91           C  
ATOM    291  O   ARG A  19      27.726   8.096  -9.003  1.00  9.91           O  
ATOM    292  CB  ARG A  19      28.404   5.926  -6.596  1.00  9.91           C  
ATOM    293  CG  ARG A  19      29.456   5.694  -5.517  1.00  9.91           C  
ATOM    294  CD  ARG A  19      29.743   4.253  -5.327  1.00  9.91           C  
ATOM    295  NE  ARG A  19      30.746   4.032  -4.294  1.00  9.91           N  
ATOM    296  CZ  ARG A  19      31.043   2.831  -3.761  1.00  9.91           C  
ATOM    297  NH1 ARG A  19      30.406   1.755  -4.167  1.00  9.91           N  
ATOM    298  NH2 ARG A  19      31.975   2.733  -2.828  1.00  9.91           N  
ATOM    299  H   ARG A  19      26.927   7.033  -4.863  1.00  9.91           H  
ATOM    300  HA  ARG A  19      28.837   8.006  -6.741  1.00  9.91           H  
ATOM    301 1HB  ARG A  19      27.547   5.300  -6.358  1.00  9.91           H  
ATOM    302 2HB  ARG A  19      28.808   5.581  -7.546  1.00  9.91           H  
ATOM    303 1HG  ARG A  19      30.380   6.191  -5.803  1.00  9.91           H  
ATOM    304 2HG  ARG A  19      29.103   6.105  -4.573  1.00  9.91           H  
ATOM    305 1HD  ARG A  19      28.827   3.744  -5.025  1.00  9.91           H  
ATOM    306 2HD  ARG A  19      30.109   3.825  -6.258  1.00  9.91           H  
ATOM    307  HE  ARG A  19      31.258   4.836  -3.956  1.00  9.91           H  
ATOM    308 1HH1 ARG A  19      29.692   1.830  -4.879  1.00  9.91           H  
ATOM    309 2HH1 ARG A  19      30.628   0.855  -3.767  1.00  9.91           H  
ATOM    310 1HH2 ARG A  19      32.464   3.560  -2.513  1.00  9.91           H  
ATOM    311 2HH2 ARG A  19      32.196   1.834  -2.428  1.00  9.91           H  
ATOM    312  N   GLU A  20      25.890   7.220  -8.031  1.00  9.47           N  
ATOM    313  CA  GLU A  20      25.051   7.393  -9.216  1.00  9.47           C  
ATOM    314  C   GLU A  20      24.912   8.868  -9.579  1.00  9.47           C  
ATOM    315  O   GLU A  20      24.892   9.235 -10.757  1.00  9.47           O  
ATOM    316  CB  GLU A  20      23.661   6.766  -9.007  1.00  9.47           C  
ATOM    317  CG  GLU A  20      23.649   5.224  -8.975  1.00  9.47           C  
ATOM    318  CD  GLU A  20      22.276   4.625  -8.703  1.00  9.47           C  
ATOM    319  OE1 GLU A  20      21.356   5.360  -8.425  1.00  9.47           O  
ATOM    320  OE2 GLU A  20      22.158   3.422  -8.773  1.00  9.47           O  
ATOM    321  H   GLU A  20      25.491   6.790  -7.195  1.00  9.47           H  
ATOM    322  HA  GLU A  20      25.531   6.886 -10.052  1.00  9.47           H  
ATOM    323 1HB  GLU A  20      23.250   7.117  -8.058  1.00  9.47           H  
ATOM    324 2HB  GLU A  20      22.988   7.100  -9.795  1.00  9.47           H  
ATOM    325 1HG  GLU A  20      24.004   4.856  -9.936  1.00  9.47           H  
ATOM    326 2HG  GLU A  20      24.345   4.884  -8.215  1.00  9.47           H  
ATOM    327  N   PHE A  21      24.838   9.720  -8.559  1.00  9.26           N  
ATOM    328  CA  PHE A  21      24.682  11.140  -8.789  1.00  9.26           C  
ATOM    329  C   PHE A  21      25.958  11.953  -8.612  1.00  9.26           C  
ATOM    330  O   PHE A  21      25.938  13.176  -8.741  1.00  9.26           O  
ATOM    331  CB  PHE A  21      23.534  11.645  -7.941  1.00  9.26           C  
ATOM    332  CG  PHE A  21      22.282  11.028  -8.440  1.00  9.26           C  
ATOM    333  CD1 PHE A  21      21.671  10.001  -7.759  1.00  9.26           C  
ATOM    334  CD2 PHE A  21      21.736  11.452  -9.640  1.00  9.26           C  
ATOM    335  CE1 PHE A  21      20.531   9.407  -8.254  1.00  9.26           C  
ATOM    336  CE2 PHE A  21      20.598  10.867 -10.142  1.00  9.26           C  
ATOM    337  CZ  PHE A  21      19.992   9.840  -9.445  1.00  9.26           C  
ATOM    338  H   PHE A  21      24.837   9.357  -7.603  1.00  9.26           H  
ATOM    339  HA  PHE A  21      24.374  11.271  -9.824  1.00  9.26           H  
ATOM    340 1HB  PHE A  21      23.681  11.354  -6.896  1.00  9.26           H  
ATOM    341 2HB  PHE A  21      23.453  12.726  -8.002  1.00  9.26           H  
ATOM    342  HD1 PHE A  21      22.101   9.654  -6.826  1.00  9.26           H  
ATOM    343  HD2 PHE A  21      22.224  12.257 -10.189  1.00  9.26           H  
ATOM    344  HE1 PHE A  21      20.060   8.591  -7.707  1.00  9.26           H  
ATOM    345  HE2 PHE A  21      20.179  11.208 -11.087  1.00  9.26           H  
ATOM    346  HZ  PHE A  21      19.093   9.369  -9.837  1.00  9.26           H  
ATOM    347  N   GLN A  22      27.094  11.280  -8.406  1.00  9.32           N  
ATOM    348  CA  GLN A  22      28.385  11.963  -8.372  1.00  9.32           C  
ATOM    349  C   GLN A  22      28.621  12.537  -9.761  1.00  9.32           C  
ATOM    350  O   GLN A  22      29.173  13.625  -9.929  1.00  9.32           O  
ATOM    351  CB  GLN A  22      29.516  10.993  -8.013  1.00  9.32           C  
ATOM    352  CG  GLN A  22      30.876  11.637  -7.831  1.00  9.32           C  
ATOM    353  CD  GLN A  22      30.930  12.581  -6.648  1.00  9.32           C  
ATOM    354  OE1 GLN A  22      30.606  12.209  -5.515  1.00  9.32           O  
ATOM    355  NE2 GLN A  22      31.353  13.815  -6.902  1.00  9.32           N  
ATOM    356  H   GLN A  22      27.059  10.282  -8.219  1.00  9.32           H  
ATOM    357  HA  GLN A  22      28.349  12.777  -7.650  1.00  9.32           H  
ATOM    358 1HB  GLN A  22      29.271  10.483  -7.087  1.00  9.32           H  
ATOM    359 2HB  GLN A  22      29.597  10.230  -8.788  1.00  9.32           H  
ATOM    360 1HG  GLN A  22      31.615  10.853  -7.681  1.00  9.32           H  
ATOM    361 2HG  GLN A  22      31.110  12.204  -8.733  1.00  9.32           H  
ATOM    362 1HE2 GLN A  22      31.416  14.486  -6.162  1.00  9.32           H  
ATOM    363 2HE2 GLN A  22      31.606  14.072  -7.836  1.00  9.32           H  
ATOM    364  N   ASN A  23      28.170  11.776 -10.754  1.00  9.65           N  
ATOM    365  CA  ASN A  23      28.250  12.097 -12.170  1.00  9.65           C  
ATOM    366  C   ASN A  23      26.882  11.801 -12.809  1.00  9.65           C  
ATOM    367  O   ASN A  23      26.736  10.771 -13.467  1.00  9.65           O  
ATOM    368  CB  ASN A  23      29.346  11.287 -12.847  1.00  9.65           C  
ATOM    369  CG  ASN A  23      30.738  11.589 -12.317  1.00  9.65           C  
ATOM    370  OD1 ASN A  23      31.337  12.610 -12.668  1.00  9.65           O  
ATOM    371  ND2 ASN A  23      31.261  10.716 -11.492  1.00  9.65           N  
ATOM    372  H   ASN A  23      27.728  10.902 -10.492  1.00  9.65           H  
ATOM    373  HA  ASN A  23      28.476  13.155 -12.294  1.00  9.65           H  
ATOM    374 1HB  ASN A  23      29.142  10.223 -12.707  1.00  9.65           H  
ATOM    375 2HB  ASN A  23      29.331  11.484 -13.919  1.00  9.65           H  
ATOM    376 1HD2 ASN A  23      32.180  10.866 -11.123  1.00  9.65           H  
ATOM    377 2HD2 ASN A  23      30.747   9.896 -11.238  1.00  9.65           H  
ATOM    378  N   PRO A  24      25.862  12.660 -12.608  1.00 10.35           N  
ATOM    379  CA  PRO A  24      24.481  12.440 -12.997  1.00 10.35           C  
ATOM    380  C   PRO A  24      24.357  12.197 -14.500  1.00 10.35           C  
ATOM    381  O   PRO A  24      25.203  12.680 -15.264  1.00 10.35           O  
ATOM    382  CB  PRO A  24      23.801  13.774 -12.653  1.00 10.35           C  
ATOM    383  CG  PRO A  24      24.676  14.395 -11.605  1.00 10.35           C  
ATOM    384  CD  PRO A  24      26.089  13.984 -11.982  1.00 10.35           C  
ATOM    385  HA  PRO A  24      24.092  11.624 -12.379  1.00 10.35           H  
ATOM    386 1HB  PRO A  24      23.706  14.387 -13.565  1.00 10.35           H  
ATOM    387 2HB  PRO A  24      22.782  13.587 -12.292  1.00 10.35           H  
ATOM    388 1HG  PRO A  24      24.541  15.488 -11.593  1.00 10.35           H  
ATOM    389 2HG  PRO A  24      24.386  14.031 -10.607  1.00 10.35           H  
ATOM    390 1HD  PRO A  24      26.525  14.683 -12.705  1.00 10.35           H  
ATOM    391 2HD  PRO A  24      26.666  13.929 -11.069  1.00 10.35           H  
ATOM    392  N   PRO A  25      23.318  11.479 -14.957  1.00 11.67           N  
ATOM    393  CA  PRO A  25      22.991  11.270 -16.355  1.00 11.67           C  
ATOM    394  C   PRO A  25      22.840  12.613 -17.045  1.00 11.67           C  
ATOM    395  O   PRO A  25      22.296  13.554 -16.465  1.00 11.67           O  
ATOM    396  CB  PRO A  25      21.649  10.533 -16.280  1.00 11.67           C  
ATOM    397  CG  PRO A  25      21.689   9.813 -14.947  1.00 11.67           C  
ATOM    398  CD  PRO A  25      22.431  10.750 -14.015  1.00 11.67           C  
ATOM    399  HA  PRO A  25      23.771  10.661 -16.833  1.00 11.67           H  
ATOM    400 1HB  PRO A  25      20.822  11.253 -16.358  1.00 11.67           H  
ATOM    401 2HB  PRO A  25      21.554   9.846 -17.134  1.00 11.67           H  
ATOM    402 1HG  PRO A  25      20.666   9.594 -14.604  1.00 11.67           H  
ATOM    403 2HG  PRO A  25      22.200   8.844 -15.057  1.00 11.67           H  
ATOM    404 1HD  PRO A  25      21.750  11.435 -13.493  1.00 11.67           H  
ATOM    405 2HD  PRO A  25      23.007  10.108 -13.327  1.00 11.67           H  
ATOM    406  N   GLN A  26      23.311  12.696 -18.279  1.00 13.61           N  
ATOM    407  CA  GLN A  26      23.238  13.934 -19.039  1.00 13.61           C  
ATOM    408  C   GLN A  26      22.124  13.891 -20.068  1.00 13.61           C  
ATOM    409  O   GLN A  26      21.682  12.817 -20.476  1.00 13.61           O  
ATOM    410  CB  GLN A  26      24.585  14.213 -19.700  1.00 13.61           C  
ATOM    411  CG  GLN A  26      25.728  14.344 -18.693  1.00 13.61           C  
ATOM    412  CD  GLN A  26      25.554  15.550 -17.774  1.00 13.61           C  
ATOM    413  OE1 GLN A  26      25.489  16.693 -18.247  1.00 13.61           O  
ATOM    414  NE2 GLN A  26      25.473  15.309 -16.467  1.00 13.61           N  
ATOM    415  H   GLN A  26      23.743  11.887 -18.700  1.00 13.61           H  
ATOM    416  HA  GLN A  26      23.021  14.751 -18.350  1.00 13.61           H  
ATOM    417 1HB  GLN A  26      24.827  13.405 -20.389  1.00 13.61           H  
ATOM    418 2HB  GLN A  26      24.525  15.133 -20.283  1.00 13.61           H  
ATOM    419 1HG  GLN A  26      25.760  13.448 -18.068  1.00 13.61           H  
ATOM    420 2HG  GLN A  26      26.668  14.457 -19.233  1.00 13.61           H  
ATOM    421 1HE2 GLN A  26      25.353  16.063 -15.826  1.00 13.61           H  
ATOM    422 2HE2 GLN A  26      25.523  14.352 -16.100  1.00 13.61           H  
ATOM    423  N   LEU A  27      21.681  15.062 -20.495  1.00 16.06           N  
ATOM    424  CA  LEU A  27      20.649  15.148 -21.513  1.00 16.06           C  
ATOM    425  C   LEU A  27      21.240  15.099 -22.905  1.00 16.06           C  
ATOM    426  O   LEU A  27      22.293  15.685 -23.153  1.00 16.06           O  
ATOM    427  CB  LEU A  27      19.888  16.465 -21.374  1.00 16.06           C  
ATOM    428  CG  LEU A  27      19.170  16.694 -20.069  1.00 16.06           C  
ATOM    429  CD1 LEU A  27      18.565  18.084 -20.095  1.00 16.06           C  
ATOM    430  CD2 LEU A  27      18.107  15.632 -19.895  1.00 16.06           C  
ATOM    431  H   LEU A  27      22.075  15.910 -20.109  1.00 16.06           H  
ATOM    432  HA  LEU A  27      19.963  14.310 -21.391  1.00 16.06           H  
ATOM    433 1HB  LEU A  27      20.586  17.288 -21.516  1.00 16.06           H  
ATOM    434 2HB  LEU A  27      19.142  16.516 -22.164  1.00 16.06           H  
ATOM    435  HG  LEU A  27      19.875  16.641 -19.239  1.00 16.06           H  
ATOM    436 1HD1 LEU A  27      18.041  18.275 -19.161  1.00 16.06           H  
ATOM    437 2HD1 LEU A  27      19.356  18.823 -20.225  1.00 16.06           H  
ATOM    438 3HD1 LEU A  27      17.862  18.156 -20.930  1.00 16.06           H  
ATOM    439 1HD2 LEU A  27      17.579  15.795 -18.956  1.00 16.06           H  
ATOM    440 2HD2 LEU A  27      17.401  15.689 -20.726  1.00 16.06           H  
ATOM    441 3HD2 LEU A  27      18.577  14.647 -19.883  1.00 16.06           H  
ATOM    442  N   SER A  28      20.529  14.461 -23.834  1.00 19.03           N  
ATOM    443  CA  SER A  28      20.941  14.483 -25.234  1.00 19.03           C  
ATOM    444  C   SER A  28      20.435  15.757 -25.915  1.00 19.03           C  
ATOM    445  O   SER A  28      20.894  16.131 -26.994  1.00 19.03           O  
ATOM    446  CB  SER A  28      20.404  13.266 -25.954  1.00 19.03           C  
ATOM    447  OG  SER A  28      19.008  13.316 -26.032  1.00 19.03           O  
ATOM    448  H   SER A  28      19.694  13.960 -23.565  1.00 19.03           H  
ATOM    449  HA  SER A  28      22.031  14.474 -25.281  1.00 19.03           H  
ATOM    450 1HB  SER A  28      20.826  13.224 -26.957  1.00 19.03           H  
ATOM    451 2HB  SER A  28      20.712  12.363 -25.428  1.00 19.03           H  
ATOM    452  HG  SER A  28      18.802  14.151 -26.467  1.00 19.03           H  
ATOM    453  N   SER A  29      19.466  16.403 -25.265  1.00 22.07           N  
ATOM    454  CA  SER A  29      18.842  17.629 -25.739  1.00 22.07           C  
ATOM    455  C   SER A  29      18.065  18.327 -24.622  1.00 22.07           C  
ATOM    456  O   SER A  29      17.431  17.672 -23.795  1.00 22.07           O  
ATOM    457  CB  SER A  29      17.910  17.339 -26.900  1.00 22.07           C  
ATOM    458  OG  SER A  29      17.268  18.507 -27.327  1.00 22.07           O  
ATOM    459  H   SER A  29      19.160  16.020 -24.386  1.00 22.07           H  
ATOM    460  HA  SER A  29      19.627  18.305 -26.082  1.00 22.07           H  
ATOM    461 1HB  SER A  29      18.478  16.915 -27.727  1.00 22.07           H  
ATOM    462 2HB  SER A  29      17.169  16.601 -26.599  1.00 22.07           H  
ATOM    463  HG  SER A  29      16.695  18.767 -26.596  1.00 22.07           H  
ATOM    464  N   LEU A  30      18.104  19.657 -24.623  1.00 24.08           N  
ATOM    465  CA  LEU A  30      17.341  20.473 -23.673  1.00 24.08           C  
ATOM    466  C   LEU A  30      16.328  21.374 -24.387  1.00 24.08           C  
ATOM    467  O   LEU A  30      15.154  21.419 -24.018  1.00 24.08           O  
ATOM    468  CB  LEU A  30      18.289  21.319 -22.816  1.00 24.08           C  
ATOM    469  CG  LEU A  30      17.614  22.233 -21.784  1.00 24.08           C  
ATOM    470  CD1 LEU A  30      16.831  21.392 -20.785  1.00 24.08           C  
ATOM    471  CD2 LEU A  30      18.677  23.052 -21.075  1.00 24.08           C  
ATOM    472  H   LEU A  30      18.670  20.111 -25.324  1.00 24.08           H  
ATOM    473  HA  LEU A  30      16.790  19.806 -23.010  1.00 24.08           H  
ATOM    474 1HB  LEU A  30      18.959  20.652 -22.277  1.00 24.08           H  
ATOM    475 2HB  LEU A  30      18.885  21.951 -23.472  1.00 24.08           H  
ATOM    476  HG  LEU A  30      16.912  22.903 -22.294  1.00 24.08           H  
ATOM    477 1HD1 LEU A  30      16.347  22.047 -20.062  1.00 24.08           H  
ATOM    478 2HD1 LEU A  30      16.073  20.812 -21.314  1.00 24.08           H  
ATOM    479 3HD1 LEU A  30      17.506  20.723 -20.269  1.00 24.08           H  
ATOM    480 1HD2 LEU A  30      18.202  23.709 -20.347  1.00 24.08           H  
ATOM    481 2HD2 LEU A  30      19.372  22.385 -20.566  1.00 24.08           H  
ATOM    482 3HD2 LEU A  30      19.216  23.653 -21.808  1.00 24.08           H  
ATOM    483  N   SER A  31      16.803  22.069 -25.425  1.00 23.93           N  
ATOM    484  CA  SER A  31      16.028  23.026 -26.218  1.00 23.93           C  
ATOM    485  C   SER A  31      15.578  24.241 -25.397  1.00 23.93           C  
ATOM    486  O   SER A  31      16.086  24.485 -24.302  1.00 23.93           O  
ATOM    487  CB  SER A  31      14.829  22.338 -26.873  1.00 23.93           C  
ATOM    488  OG  SER A  31      14.251  23.171 -27.843  1.00 23.93           O  
ATOM    489  H   SER A  31      17.772  21.952 -25.663  1.00 23.93           H  
ATOM    490  HA  SER A  31      16.671  23.392 -27.019  1.00 23.93           H  
ATOM    491 1HB  SER A  31      15.147  21.402 -27.331  1.00 23.93           H  
ATOM    492 2HB  SER A  31      14.081  22.098 -26.122  1.00 23.93           H  
ATOM    493  HG  SER A  31      13.512  22.673 -28.211  1.00 23.93           H  
ATOM    494  N   ILE A  32      14.683  25.036 -25.983  1.00 22.04           N  
ATOM    495  CA  ILE A  32      14.184  26.270 -25.377  1.00 22.04           C  
ATOM    496  C   ILE A  32      12.664  26.344 -25.308  1.00 22.04           C  
ATOM    497  O   ILE A  32      11.971  26.126 -26.304  1.00 22.04           O  
ATOM    498  CB  ILE A  32      14.699  27.513 -26.134  1.00 22.04           C  
ATOM    499  CG1 ILE A  32      16.227  27.578 -26.099  1.00 22.04           C  
ATOM    500  CG2 ILE A  32      14.109  28.782 -25.536  1.00 22.04           C  
ATOM    501  CD1 ILE A  32      16.789  28.664 -26.986  1.00 22.04           C  
ATOM    502  H   ILE A  32      14.333  24.728 -26.879  1.00 22.04           H  
ATOM    503  HA  ILE A  32      14.563  26.319 -24.357  1.00 22.04           H  
ATOM    504  HB  ILE A  32      14.403  27.446 -27.181  1.00 22.04           H  
ATOM    505 1HG1 ILE A  32      16.551  27.755 -25.073  1.00 22.04           H  
ATOM    506 2HG1 ILE A  32      16.637  26.632 -26.434  1.00 22.04           H  
ATOM    507 1HG2 ILE A  32      14.482  29.625 -26.086  1.00 22.04           H  
ATOM    508 2HG2 ILE A  32      13.026  28.764 -25.603  1.00 22.04           H  
ATOM    509 3HG2 ILE A  32      14.406  28.870 -24.493  1.00 22.04           H  
ATOM    510 1HD1 ILE A  32      17.877  28.661 -26.921  1.00 22.04           H  
ATOM    511 2HD1 ILE A  32      16.487  28.484 -28.018  1.00 22.04           H  
ATOM    512 3HD1 ILE A  32      16.409  29.632 -26.661  1.00 22.04           H  
ATOM    513  N   ASP A  33      12.139  26.690 -24.137  1.00 19.69           N  
ATOM    514  CA  ASP A  33      10.701  26.866 -23.998  1.00 19.69           C  
ATOM    515  C   ASP A  33      10.307  28.244 -24.516  1.00 19.69           C  
ATOM    516  O   ASP A  33      10.551  29.267 -23.865  1.00 19.69           O  
ATOM    517  CB  ASP A  33      10.231  26.717 -22.548  1.00 19.69           C  
ATOM    518  CG  ASP A  33       8.689  26.830 -22.407  1.00 19.69           C  
ATOM    519  OD1 ASP A  33       8.035  27.071 -23.411  1.00 19.69           O  
ATOM    520  OD2 ASP A  33       8.194  26.706 -21.314  1.00 19.69           O  
ATOM    521  H   ASP A  33      12.747  26.841 -23.345  1.00 19.69           H  
ATOM    522  HA  ASP A  33      10.195  26.113 -24.604  1.00 19.69           H  
ATOM    523 1HB  ASP A  33      10.545  25.747 -22.161  1.00 19.69           H  
ATOM    524 2HB  ASP A  33      10.699  27.484 -21.929  1.00 19.69           H  
ATOM    525  N   ILE A  34       9.664  28.271 -25.675  1.00 17.59           N  
ATOM    526  CA  ILE A  34       9.255  29.521 -26.298  1.00 17.59           C  
ATOM    527  C   ILE A  34       8.315  30.312 -25.380  1.00 17.59           C  
ATOM    528  O   ILE A  34       8.201  31.537 -25.503  1.00 17.59           O  
ATOM    529  CB  ILE A  34       8.595  29.271 -27.669  1.00 17.59           C  
ATOM    530  CG1 ILE A  34       8.523  30.585 -28.449  1.00 17.59           C  
ATOM    531  CG2 ILE A  34       7.208  28.660 -27.509  1.00 17.59           C  
ATOM    532  CD1 ILE A  34       8.162  30.409 -29.906  1.00 17.59           C  
ATOM    533  H   ILE A  34       9.486  27.393 -26.145  1.00 17.59           H  
ATOM    534  HA  ILE A  34      10.149  30.121 -26.467  1.00 17.59           H  
ATOM    535  HB  ILE A  34       9.221  28.585 -28.239  1.00 17.59           H  
ATOM    536 1HG1 ILE A  34       7.778  31.230 -27.984  1.00 17.59           H  
ATOM    537 2HG1 ILE A  34       9.495  31.082 -28.391  1.00 17.59           H  
ATOM    538 1HG2 ILE A  34       6.776  28.480 -28.492  1.00 17.59           H  
ATOM    539 2HG2 ILE A  34       7.288  27.717 -26.969  1.00 17.59           H  
ATOM    540 3HG2 ILE A  34       6.564  29.341 -26.957  1.00 17.59           H  
ATOM    541 1HD1 ILE A  34       8.132  31.385 -30.392  1.00 17.59           H  
ATOM    542 2HD1 ILE A  34       8.912  29.784 -30.392  1.00 17.59           H  
ATOM    543 3HD1 ILE A  34       7.186  29.934 -29.985  1.00 17.59           H  
ATOM    544  N   GLY A  35       7.610  29.619 -24.471  1.00 16.19           N  
ATOM    545  CA  GLY A  35       6.727  30.296 -23.546  1.00 16.19           C  
ATOM    546  C   GLY A  35       7.526  31.237 -22.653  1.00 16.19           C  
ATOM    547  O   GLY A  35       7.074  32.342 -22.340  1.00 16.19           O  
ATOM    548  H   GLY A  35       7.739  28.606 -24.367  1.00 16.19           H  
ATOM    549 1HA  GLY A  35       5.968  30.851 -24.098  1.00 16.19           H  
ATOM    550 2HA  GLY A  35       6.215  29.551 -22.935  1.00 16.19           H  
ATOM    551  N   ALA A  36       8.721  30.799 -22.229  1.00 15.71           N  
ATOM    552  CA  ALA A  36       9.577  31.612 -21.376  1.00 15.71           C  
ATOM    553  C   ALA A  36      10.062  32.819 -22.145  1.00 15.71           C  
ATOM    554  O   ALA A  36      10.144  33.928 -21.610  1.00 15.71           O  
ATOM    555  CB  ALA A  36      10.755  30.807 -20.870  1.00 15.71           C  
ATOM    556  H   ALA A  36       9.070  29.900 -22.557  1.00 15.71           H  
ATOM    557  HA  ALA A  36       8.988  31.958 -20.527  1.00 15.71           H  
ATOM    558 1HB  ALA A  36      11.373  31.430 -20.226  1.00 15.71           H  
ATOM    559 2HB  ALA A  36      10.390  29.947 -20.309  1.00 15.71           H  
ATOM    560 3HB  ALA A  36      11.346  30.461 -21.719  1.00 15.71           H  
ATOM    561  N   GLN A  37      10.367  32.604 -23.427  1.00 16.19           N  
ATOM    562  CA  GLN A  37      10.843  33.708 -24.249  1.00 16.19           C  
ATOM    563  C   GLN A  37       9.737  34.739 -24.431  1.00 16.19           C  
ATOM    564  O   GLN A  37       9.977  35.944 -24.315  1.00 16.19           O  
ATOM    565  CB  GLN A  37      11.308  33.216 -25.621  1.00 16.19           C  
ATOM    566  CG  GLN A  37      12.569  32.376 -25.602  1.00 16.19           C  
ATOM    567  CD  GLN A  37      12.937  31.861 -26.989  1.00 16.19           C  
ATOM    568  OE1 GLN A  37      12.094  31.348 -27.728  1.00 16.19           O  
ATOM    569  NE2 GLN A  37      14.206  32.013 -27.356  1.00 16.19           N  
ATOM    570  H   GLN A  37      10.288  31.653 -23.800  1.00 16.19           H  
ATOM    571  HA  GLN A  37      11.679  34.187 -23.741  1.00 16.19           H  
ATOM    572 1HB  GLN A  37      10.517  32.626 -26.079  1.00 16.19           H  
ATOM    573 2HB  GLN A  37      11.486  34.075 -26.268  1.00 16.19           H  
ATOM    574 1HG  GLN A  37      13.394  32.974 -25.220  1.00 16.19           H  
ATOM    575 2HG  GLN A  37      12.396  31.512 -24.952  1.00 16.19           H  
ATOM    576 1HE2 GLN A  37      14.508  31.701 -28.259  1.00 16.19           H  
ATOM    577 2HE2 GLN A  37      14.861  32.440 -26.732  1.00 16.19           H  
ATOM    578  N   SER A  38       8.508  34.261 -24.652  1.00 17.59           N  
ATOM    579  CA  SER A  38       7.377  35.155 -24.837  1.00 17.59           C  
ATOM    580  C   SER A  38       7.143  35.951 -23.563  1.00 17.59           C  
ATOM    581  O   SER A  38       6.911  37.162 -23.609  1.00 17.59           O  
ATOM    582  CB  SER A  38       6.137  34.363 -25.197  1.00 17.59           C  
ATOM    583  OG  SER A  38       6.290  33.731 -26.443  1.00 17.59           O  
ATOM    584  H   SER A  38       8.368  33.254 -24.741  1.00 17.59           H  
ATOM    585  HA  SER A  38       7.607  35.851 -25.646  1.00 17.59           H  
ATOM    586 1HB  SER A  38       5.951  33.614 -24.428  1.00 17.59           H  
ATOM    587 2HB  SER A  38       5.277  35.026 -25.224  1.00 17.59           H  
ATOM    588  HG  SER A  38       6.995  33.065 -26.313  1.00 17.59           H  
ATOM    589  N   MET A  39       7.248  35.275 -22.417  1.00 19.69           N  
ATOM    590  CA  MET A  39       7.097  35.932 -21.135  1.00 19.69           C  
ATOM    591  C   MET A  39       8.125  37.040 -21.005  1.00 19.69           C  
ATOM    592  O   MET A  39       7.783  38.164 -20.635  1.00 19.69           O  
ATOM    593  CB  MET A  39       7.265  34.922 -20.009  1.00 19.69           C  
ATOM    594  CG  MET A  39       7.138  35.469 -18.602  1.00 19.69           C  
ATOM    595  SD  MET A  39       8.674  36.210 -18.034  1.00 19.69           S  
ATOM    596  CE  MET A  39       9.745  34.785 -17.951  1.00 19.69           C  
ATOM    597  H   MET A  39       7.416  34.269 -22.437  1.00 19.69           H  
ATOM    598  HA  MET A  39       6.104  36.377 -21.081  1.00 19.69           H  
ATOM    599 1HB  MET A  39       6.538  34.121 -20.134  1.00 19.69           H  
ATOM    600 2HB  MET A  39       8.246  34.470 -20.085  1.00 19.69           H  
ATOM    601 1HG  MET A  39       6.357  36.228 -18.573  1.00 19.69           H  
ATOM    602 2HG  MET A  39       6.867  34.665 -17.921  1.00 19.69           H  
ATOM    603 1HE  MET A  39      10.734  35.094 -17.616  1.00 19.69           H  
ATOM    604 2HE  MET A  39       9.332  34.057 -17.253  1.00 19.69           H  
ATOM    605 3HE  MET A  39       9.824  34.332 -18.946  1.00 19.69           H  
ATOM    606  N   ALA A  40       9.383  36.730 -21.329  1.00 22.04           N  
ATOM    607  CA  ALA A  40      10.432  37.717 -21.196  1.00 22.04           C  
ATOM    608  C   ALA A  40      10.150  38.944 -22.049  1.00 22.04           C  
ATOM    609  O   ALA A  40      10.367  40.068 -21.604  1.00 22.04           O  
ATOM    610  CB  ALA A  40      11.762  37.110 -21.575  1.00 22.04           C  
ATOM    611  H   ALA A  40       9.616  35.784 -21.632  1.00 22.04           H  
ATOM    612  HA  ALA A  40      10.468  38.025 -20.157  1.00 22.04           H  
ATOM    613 1HB  ALA A  40      12.548  37.847 -21.443  1.00 22.04           H  
ATOM    614 2HB  ALA A  40      11.954  36.245 -20.939  1.00 22.04           H  
ATOM    615 3HB  ALA A  40      11.729  36.793 -22.616  1.00 22.04           H  
ATOM    616  N   GLU A  41       9.627  38.758 -23.265  1.00 23.93           N  
ATOM    617  CA  GLU A  41       9.287  39.923 -24.080  1.00 23.93           C  
ATOM    618  C   GLU A  41       8.125  40.698 -23.449  1.00 23.93           C  
ATOM    619  O   GLU A  41       8.112  41.932 -23.425  1.00 23.93           O  
ATOM    620  CB  GLU A  41       8.937  39.533 -25.525  1.00 23.93           C  
ATOM    621  CG  GLU A  41      10.124  39.028 -26.363  1.00 23.93           C  
ATOM    622  CD  GLU A  41       9.763  38.718 -27.817  1.00 23.93           C  
ATOM    623  OE1 GLU A  41       8.605  38.794 -28.164  1.00 23.93           O  
ATOM    624  OE2 GLU A  41      10.658  38.418 -28.577  1.00 23.93           O  
ATOM    625  H   GLU A  41       9.485  37.809 -23.618  1.00 23.93           H  
ATOM    626  HA  GLU A  41      10.152  40.586 -24.109  1.00 23.93           H  
ATOM    627 1HB  GLU A  41       8.185  38.740 -25.508  1.00 23.93           H  
ATOM    628 2HB  GLU A  41       8.498  40.388 -26.037  1.00 23.93           H  
ATOM    629 1HG  GLU A  41      10.912  39.779 -26.346  1.00 23.93           H  
ATOM    630 2HG  GLU A  41      10.512  38.124 -25.891  1.00 23.93           H  
ATOM    631  N   ASP A  42       7.166  39.970 -22.871  1.00 24.67           N  
ATOM    632  CA  ASP A  42       5.991  40.566 -22.240  1.00 24.67           C  
ATOM    633  C   ASP A  42       6.400  41.472 -21.076  1.00 24.67           C  
ATOM    634  O   ASP A  42       5.767  42.513 -20.835  1.00 24.67           O  
ATOM    635  CB  ASP A  42       5.039  39.477 -21.721  1.00 24.67           C  
ATOM    636  CG  ASP A  42       3.620  39.963 -21.414  1.00 24.67           C  
ATOM    637  OD1 ASP A  42       2.890  40.319 -22.328  1.00 24.67           O  
ATOM    638  OD2 ASP A  42       3.240  40.025 -20.258  1.00 24.67           O  
ATOM    639  H   ASP A  42       7.228  38.951 -22.912  1.00 24.67           H  
ATOM    640  HA  ASP A  42       5.469  41.169 -22.985  1.00 24.67           H  
ATOM    641 1HB  ASP A  42       4.992  38.667 -22.451  1.00 24.67           H  
ATOM    642 2HB  ASP A  42       5.455  39.055 -20.807  1.00 24.67           H  
ATOM    643  N   LEU A  43       7.514  41.132 -20.412  1.00 24.67           N  
ATOM    644  CA  LEU A  43       7.982  41.909 -19.272  1.00 24.67           C  
ATOM    645  C   LEU A  43       8.261  43.364 -19.651  1.00 24.67           C  
ATOM    646  O   LEU A  43       8.140  44.252 -18.810  1.00 24.67           O  
ATOM    647  CB  LEU A  43       9.256  41.301 -18.662  1.00 24.67           C  
ATOM    648  CG  LEU A  43       9.092  39.949 -17.987  1.00 24.67           C  
ATOM    649  CD1 LEU A  43      10.464  39.452 -17.529  1.00 24.67           C  
ATOM    650  CD2 LEU A  43       8.110  40.069 -16.839  1.00 24.67           C  
ATOM    651  H   LEU A  43       7.985  40.259 -20.665  1.00 24.67           H  
ATOM    652  HA  LEU A  43       7.203  41.893 -18.513  1.00 24.67           H  
ATOM    653 1HB  LEU A  43       9.995  41.193 -19.448  1.00 24.67           H  
ATOM    654 2HB  LEU A  43       9.648  41.998 -17.926  1.00 24.67           H  
ATOM    655  HG  LEU A  43       8.709  39.241 -18.699  1.00 24.67           H  
ATOM    656 1HD1 LEU A  43      10.368  38.477 -17.062  1.00 24.67           H  
ATOM    657 2HD1 LEU A  43      11.127  39.379 -18.389  1.00 24.67           H  
ATOM    658 3HD1 LEU A  43      10.880  40.156 -16.813  1.00 24.67           H  
ATOM    659 1HD2 LEU A  43       7.985  39.095 -16.365  1.00 24.67           H  
ATOM    660 2HD2 LEU A  43       8.485  40.785 -16.109  1.00 24.67           H  
ATOM    661 3HD2 LEU A  43       7.147  40.413 -17.225  1.00 24.67           H  
ATOM    662  N   ASP A  44       8.619  43.645 -20.909  1.00 23.93           N  
ATOM    663  CA  ASP A  44       8.862  45.037 -21.287  1.00 23.93           C  
ATOM    664  C   ASP A  44       7.569  45.864 -21.319  1.00 23.93           C  
ATOM    665  O   ASP A  44       7.611  47.089 -21.193  1.00 23.93           O  
ATOM    666  CB  ASP A  44       9.583  45.149 -22.635  1.00 23.93           C  
ATOM    667  CG  ASP A  44      11.091  44.804 -22.569  1.00 23.93           C  
ATOM    668  OD1 ASP A  44      11.625  44.719 -21.481  1.00 23.93           O  
ATOM    669  OD2 ASP A  44      11.693  44.661 -23.610  1.00 23.93           O  
ATOM    670  H   ASP A  44       8.674  42.909 -21.617  1.00 23.93           H  
ATOM    671  HA  ASP A  44       9.515  45.478 -20.536  1.00 23.93           H  
ATOM    672 1HB  ASP A  44       9.107  44.468 -23.347  1.00 23.93           H  
ATOM    673 2HB  ASP A  44       9.470  46.160 -23.023  1.00 23.93           H  
ATOM    674  N   SER A  45       6.421  45.206 -21.528  1.00 22.04           N  
ATOM    675  CA  SER A  45       5.138  45.898 -21.585  1.00 22.04           C  
ATOM    676  C   SER A  45       4.459  45.850 -20.224  1.00 22.04           C  
ATOM    677  O   SER A  45       3.499  46.578 -19.961  1.00 22.04           O  
ATOM    678  CB  SER A  45       4.225  45.258 -22.607  1.00 22.04           C  
ATOM    679  OG  SER A  45       3.824  43.982 -22.197  1.00 22.04           O  
ATOM    680  H   SER A  45       6.420  44.192 -21.594  1.00 22.04           H  
ATOM    681  HA  SER A  45       5.306  46.941 -21.856  1.00 22.04           H  
ATOM    682 1HB  SER A  45       3.350  45.890 -22.765  1.00 22.04           H  
ATOM    683 2HB  SER A  45       4.754  45.183 -23.555  1.00 22.04           H  
ATOM    684  HG  SER A  45       4.618  43.539 -21.816  1.00 22.04           H  
ATOM    685  N   LEU A  46       4.974  44.998 -19.341  1.00 19.69           N  
ATOM    686  CA  LEU A  46       4.361  44.837 -18.038  1.00 19.69           C  
ATOM    687  C   LEU A  46       4.067  46.145 -17.288  1.00 19.69           C  
ATOM    688  O   LEU A  46       2.954  46.267 -16.788  1.00 19.69           O  
ATOM    689  CB  LEU A  46       5.165  43.871 -17.160  1.00 19.69           C  
ATOM    690  CG  LEU A  46       4.632  43.681 -15.774  1.00 19.69           C  
ATOM    691  CD1 LEU A  46       3.242  43.082 -15.851  1.00 19.69           C  
ATOM    692  CD2 LEU A  46       5.571  42.784 -14.999  1.00 19.69           C  
ATOM    693  H   LEU A  46       5.750  44.399 -19.617  1.00 19.69           H  
ATOM    694  HA  LEU A  46       3.405  44.346 -18.204  1.00 19.69           H  
ATOM    695 1HB  LEU A  46       5.143  42.898 -17.646  1.00 19.69           H  
ATOM    696 2HB  LEU A  46       6.193  44.165 -17.086  1.00 19.69           H  
ATOM    697  HG  LEU A  46       4.565  44.640 -15.284  1.00 19.69           H  
ATOM    698 1HD1 LEU A  46       2.846  42.950 -14.844  1.00 19.69           H  
ATOM    699 2HD1 LEU A  46       2.594  43.748 -16.409  1.00 19.69           H  
ATOM    700 3HD1 LEU A  46       3.291  42.116 -16.354  1.00 19.69           H  
ATOM    701 1HD2 LEU A  46       5.190  42.645 -13.986  1.00 19.69           H  
ATOM    702 2HD2 LEU A  46       5.640  41.817 -15.498  1.00 19.69           H  
ATOM    703 3HD2 LEU A  46       6.559  43.243 -14.959  1.00 19.69           H  
ATOM    704  N   PRO A  47       4.965  47.155 -17.186  1.00 17.59           N  
ATOM    705  CA  PRO A  47       4.692  48.410 -16.498  1.00 17.59           C  
ATOM    706  C   PRO A  47       3.480  49.148 -17.068  1.00 17.59           C  
ATOM    707  O   PRO A  47       2.832  49.928 -16.363  1.00 17.59           O  
ATOM    708  CB  PRO A  47       5.973  49.213 -16.737  1.00 17.59           C  
ATOM    709  CG  PRO A  47       7.041  48.165 -16.973  1.00 17.59           C  
ATOM    710  CD  PRO A  47       6.337  47.076 -17.743  1.00 17.59           C  
ATOM    711  HA  PRO A  47       4.555  48.212 -15.431  1.00 17.59           H  
ATOM    712 1HB  PRO A  47       5.837  49.881 -17.603  1.00 17.59           H  
ATOM    713 2HB  PRO A  47       6.182  49.852 -15.866  1.00 17.59           H  
ATOM    714 1HG  PRO A  47       7.883  48.597 -17.534  1.00 17.59           H  
ATOM    715 2HG  PRO A  47       7.446  47.805 -16.017  1.00 17.59           H  
ATOM    716 1HD  PRO A  47       6.347  47.339 -18.807  1.00 17.59           H  
ATOM    717 2HD  PRO A  47       6.827  46.140 -17.553  1.00 17.59           H  
ATOM    718  N   GLU A  48       3.143  48.894 -18.337  1.00 16.19           N  
ATOM    719  CA  GLU A  48       2.005  49.564 -18.931  1.00 16.19           C  
ATOM    720  C   GLU A  48       0.765  48.838 -18.463  1.00 16.19           C  
ATOM    721  O   GLU A  48      -0.241  49.457 -18.110  1.00 16.19           O  
ATOM    722  CB  GLU A  48       2.104  49.552 -20.457  1.00 16.19           C  
ATOM    723  CG  GLU A  48       3.276  50.359 -21.014  1.00 16.19           C  
ATOM    724  CD  GLU A  48       3.397  50.286 -22.523  1.00 16.19           C  
ATOM    725  OE1 GLU A  48       2.694  49.509 -23.125  1.00 16.19           O  
ATOM    726  OE2 GLU A  48       4.197  51.011 -23.068  1.00 16.19           O  
ATOM    727  H   GLU A  48       3.642  48.213 -18.902  1.00 16.19           H  
ATOM    728  HA  GLU A  48       1.966  50.595 -18.578  1.00 16.19           H  
ATOM    729 1HB  GLU A  48       2.196  48.529 -20.812  1.00 16.19           H  
ATOM    730 2HB  GLU A  48       1.187  49.959 -20.881  1.00 16.19           H  
ATOM    731 1HG  GLU A  48       3.161  51.400 -20.717  1.00 16.19           H  
ATOM    732 2HG  GLU A  48       4.196  49.979 -20.563  1.00 16.19           H  
ATOM    733  N   LYS A  49       0.863  47.508 -18.396  1.00 15.71           N  
ATOM    734  CA  LYS A  49      -0.273  46.714 -17.960  1.00 15.71           C  
ATOM    735  C   LYS A  49      -0.547  47.045 -16.506  1.00 15.71           C  
ATOM    736  O   LYS A  49      -1.699  47.171 -16.088  1.00 15.71           O  
ATOM    737  CB  LYS A  49       0.012  45.220 -18.068  1.00 15.71           C  
ATOM    738  CG  LYS A  49       0.151  44.692 -19.466  1.00 15.71           C  
ATOM    739  CD  LYS A  49       0.406  43.195 -19.445  1.00 15.71           C  
ATOM    740  CE  LYS A  49       0.713  42.668 -20.828  1.00 15.71           C  
ATOM    741  NZ  LYS A  49       0.928  41.210 -20.829  1.00 15.71           N  
ATOM    742  H   LYS A  49       1.735  47.062 -18.694  1.00 15.71           H  
ATOM    743  HA  LYS A  49      -1.149  46.975 -18.552  1.00 15.71           H  
ATOM    744 1HB  LYS A  49       0.926  44.994 -17.539  1.00 15.71           H  
ATOM    745 2HB  LYS A  49      -0.787  44.666 -17.577  1.00 15.71           H  
ATOM    746 1HG  LYS A  49      -0.751  44.903 -20.037  1.00 15.71           H  
ATOM    747 2HG  LYS A  49       0.999  45.190 -19.950  1.00 15.71           H  
ATOM    748 1HD  LYS A  49       1.262  42.981 -18.800  1.00 15.71           H  
ATOM    749 2HD  LYS A  49      -0.464  42.674 -19.050  1.00 15.71           H  
ATOM    750 1HE  LYS A  49      -0.094  42.913 -21.513  1.00 15.71           H  
ATOM    751 2HE  LYS A  49       1.627  43.146 -21.172  1.00 15.71           H  
ATOM    752 1HZ  LYS A  49       1.207  40.897 -21.763  1.00 15.71           H  
ATOM    753 2HZ  LYS A  49       1.707  40.949 -20.222  1.00 15.71           H  
ATOM    754 3HZ  LYS A  49       0.114  40.721 -20.536  1.00 15.71           H  
ATOM    755  N   LEU A  50       0.527  47.208 -15.732  1.00 16.19           N  
ATOM    756  CA  LEU A  50       0.381  47.509 -14.327  1.00 16.19           C  
ATOM    757  C   LEU A  50      -0.280  48.858 -14.158  1.00 16.19           C  
ATOM    758  O   LEU A  50      -1.179  48.995 -13.333  1.00 16.19           O  
ATOM    759  CB  LEU A  50       1.738  47.467 -13.634  1.00 16.19           C  
ATOM    760  CG  LEU A  50       2.359  46.061 -13.544  1.00 16.19           C  
ATOM    761  CD1 LEU A  50       3.772  46.155 -13.001  1.00 16.19           C  
ATOM    762  CD2 LEU A  50       1.489  45.186 -12.676  1.00 16.19           C  
ATOM    763  H   LEU A  50       1.455  47.083 -16.134  1.00 16.19           H  
ATOM    764  HA  LEU A  50      -0.257  46.754 -13.875  1.00 16.19           H  
ATOM    765 1HB  LEU A  50       2.426  48.104 -14.187  1.00 16.19           H  
ATOM    766 2HB  LEU A  50       1.633  47.864 -12.625  1.00 16.19           H  
ATOM    767  HG  LEU A  50       2.405  45.629 -14.528  1.00 16.19           H  
ATOM    768 1HD1 LEU A  50       4.208  45.159 -12.949  1.00 16.19           H  
ATOM    769 2HD1 LEU A  50       4.372  46.775 -13.655  1.00 16.19           H  
ATOM    770 3HD1 LEU A  50       3.748  46.592 -12.006  1.00 16.19           H  
ATOM    771 1HD2 LEU A  50       1.921  44.186 -12.625  1.00 16.19           H  
ATOM    772 2HD2 LEU A  50       1.432  45.609 -11.674  1.00 16.19           H  
ATOM    773 3HD2 LEU A  50       0.489  45.129 -13.105  1.00 16.19           H  
ATOM    774  N   ALA A  51       0.096  49.840 -14.990  1.00 17.59           N  
ATOM    775  CA  ALA A  51      -0.535  51.149 -14.903  1.00 17.59           C  
ATOM    776  C   ALA A  51      -2.032  51.031 -15.157  1.00 17.59           C  
ATOM    777  O   ALA A  51      -2.838  51.653 -14.462  1.00 17.59           O  
ATOM    778  CB  ALA A  51       0.088  52.092 -15.912  1.00 17.59           C  
ATOM    779  H   ALA A  51       0.860  49.701 -15.652  1.00 17.59           H  
ATOM    780  HA  ALA A  51      -0.383  51.537 -13.896  1.00 17.59           H  
ATOM    781 1HB  ALA A  51      -0.377  53.072 -15.829  1.00 17.59           H  
ATOM    782 2HB  ALA A  51       1.158  52.174 -15.713  1.00 17.59           H  
ATOM    783 3HB  ALA A  51      -0.063  51.701 -16.914  1.00 17.59           H  
ATOM    784  N   VAL A  52      -2.414  50.185 -16.112  1.00 19.69           N  
ATOM    785  CA  VAL A  52      -3.824  49.977 -16.401  1.00 19.69           C  
ATOM    786  C   VAL A  52      -4.528  49.347 -15.212  1.00 19.69           C  
ATOM    787  O   VAL A  52      -5.628  49.765 -14.829  1.00 19.69           O  
ATOM    788  CB  VAL A  52      -4.008  49.105 -17.647  1.00 19.69           C  
ATOM    789  CG1 VAL A  52      -5.465  48.735 -17.797  1.00 19.69           C  
ATOM    790  CG2 VAL A  52      -3.526  49.875 -18.860  1.00 19.69           C  
ATOM    791  H   VAL A  52      -1.702  49.705 -16.671  1.00 19.69           H  
ATOM    792  HA  VAL A  52      -4.278  50.948 -16.598  1.00 19.69           H  
ATOM    793  HB  VAL A  52      -3.437  48.188 -17.539  1.00 19.69           H  
ATOM    794 1HG1 VAL A  52      -5.591  48.111 -18.681  1.00 19.69           H  
ATOM    795 2HG1 VAL A  52      -5.786  48.183 -16.914  1.00 19.69           H  
ATOM    796 3HG1 VAL A  52      -6.062  49.640 -17.900  1.00 19.69           H  
ATOM    797 1HG2 VAL A  52      -3.648  49.264 -19.753  1.00 19.69           H  
ATOM    798 2HG2 VAL A  52      -4.108  50.789 -18.961  1.00 19.69           H  
ATOM    799 3HG2 VAL A  52      -2.482  50.128 -18.737  1.00 19.69           H  
ATOM    800  N   HIS A  53      -3.891  48.351 -14.607  1.00 21.69           N  
ATOM    801  CA  HIS A  53      -4.500  47.703 -13.467  1.00 21.69           C  
ATOM    802  C   HIS A  53      -4.667  48.701 -12.326  1.00 21.69           C  
ATOM    803  O   HIS A  53      -5.710  48.712 -11.672  1.00 21.69           O  
ATOM    804  CB  HIS A  53      -3.669  46.502 -13.005  1.00 21.69           C  
ATOM    805  CG  HIS A  53      -3.721  45.322 -13.952  1.00 21.69           C  
ATOM    806  ND1 HIS A  53      -4.901  44.677 -14.270  1.00 21.69           N  
ATOM    807  CD2 HIS A  53      -2.742  44.666 -14.629  1.00 21.69           C  
ATOM    808  CE1 HIS A  53      -4.645  43.684 -15.107  1.00 21.69           C  
ATOM    809  NE2 HIS A  53      -3.346  43.657 -15.339  1.00 21.69           N  
ATOM    810  H   HIS A  53      -2.989  48.034 -14.964  1.00 21.69           H  
ATOM    811  HA  HIS A  53      -5.489  47.341 -13.741  1.00 21.69           H  
ATOM    812 1HB  HIS A  53      -2.628  46.808 -12.901  1.00 21.69           H  
ATOM    813 2HB  HIS A  53      -4.013  46.177 -12.026  1.00 21.69           H  
ATOM    814  HD2 HIS A  53      -1.678  44.895 -14.616  1.00 21.69           H  
ATOM    815  HE1 HIS A  53      -5.382  43.002 -15.531  1.00 21.69           H  
ATOM    816  HE2 HIS A  53      -2.869  43.000 -15.940  1.00 21.69           H  
ATOM    817  N   GLU A  54      -3.673  49.575 -12.111  1.00 22.21           N  
ATOM    818  CA  GLU A  54      -3.788  50.577 -11.056  1.00 22.21           C  
ATOM    819  C   GLU A  54      -4.954  51.535 -11.335  1.00 22.21           C  
ATOM    820  O   GLU A  54      -5.755  51.834 -10.445  1.00 22.21           O  
ATOM    821  CB  GLU A  54      -2.481  51.368 -10.907  1.00 22.21           C  
ATOM    822  CG  GLU A  54      -1.315  50.575 -10.299  1.00 22.21           C  
ATOM    823  CD  GLU A  54      -0.015  51.361 -10.246  1.00 22.21           C  
ATOM    824  OE1 GLU A  54       0.028  52.453 -10.766  1.00 22.21           O  
ATOM    825  OE2 GLU A  54       0.932  50.864  -9.678  1.00 22.21           O  
ATOM    826  H   GLU A  54      -2.824  49.523 -12.673  1.00 22.21           H  
ATOM    827  HA  GLU A  54      -3.968  50.065 -10.117  1.00 22.21           H  
ATOM    828 1HB  GLU A  54      -2.164  51.722 -11.887  1.00 22.21           H  
ATOM    829 2HB  GLU A  54      -2.657  52.243 -10.284  1.00 22.21           H  
ATOM    830 1HG  GLU A  54      -1.587  50.277  -9.287  1.00 22.21           H  
ATOM    831 2HG  GLU A  54      -1.164  49.671 -10.881  1.00 22.21           H  
ATOM    832  N   LYS A  55      -5.119  51.938 -12.597  1.00 20.68           N  
ATOM    833  CA  LYS A  55      -6.204  52.839 -12.982  1.00 20.68           C  
ATOM    834  C   LYS A  55      -7.575  52.218 -12.726  1.00 20.68           C  
ATOM    835  O   LYS A  55      -8.526  52.912 -12.357  1.00 20.68           O  
ATOM    836  CB  LYS A  55      -6.073  53.237 -14.452  1.00 20.68           C  
ATOM    837  CG  LYS A  55      -4.910  54.186 -14.748  1.00 20.68           C  
ATOM    838  CD  LYS A  55      -4.795  54.479 -16.235  1.00 20.68           C  
ATOM    839  CE  LYS A  55      -3.617  55.395 -16.530  1.00 20.68           C  
ATOM    840  NZ  LYS A  55      -3.480  55.669 -17.989  1.00 20.68           N  
ATOM    841  H   LYS A  55      -4.434  51.656 -13.300  1.00 20.68           H  
ATOM    842  HA  LYS A  55      -6.129  53.740 -12.375  1.00 20.68           H  
ATOM    843 1HB  LYS A  55      -5.931  52.339 -15.054  1.00 20.68           H  
ATOM    844 2HB  LYS A  55      -6.996  53.710 -14.784  1.00 20.68           H  
ATOM    845 1HG  LYS A  55      -5.078  55.124 -14.221  1.00 20.68           H  
ATOM    846 2HG  LYS A  55      -3.986  53.762 -14.387  1.00 20.68           H  
ATOM    847 1HD  LYS A  55      -4.654  53.538 -16.774  1.00 20.68           H  
ATOM    848 2HD  LYS A  55      -5.712  54.947 -16.588  1.00 20.68           H  
ATOM    849 1HE  LYS A  55      -3.758  56.337 -16.004  1.00 20.68           H  
ATOM    850 2HE  LYS A  55      -2.701  54.922 -16.171  1.00 20.68           H  
ATOM    851 1HZ  LYS A  55      -2.689  56.278 -18.146  1.00 20.68           H  
ATOM    852 2HZ  LYS A  55      -3.338  54.798 -18.481  1.00 20.68           H  
ATOM    853 3HZ  LYS A  55      -4.320  56.115 -18.328  1.00 20.68           H  
ATOM    854  N   ASN A  56      -7.662  50.900 -12.868  1.00 18.40           N  
ATOM    855  CA  ASN A  56      -8.912  50.179 -12.696  1.00 18.40           C  
ATOM    856  C   ASN A  56      -9.195  49.749 -11.250  1.00 18.40           C  
ATOM    857  O   ASN A  56     -10.223  49.109 -10.986  1.00 18.40           O  
ATOM    858  CB  ASN A  56      -8.926  48.970 -13.608  1.00 18.40           C  
ATOM    859  CG  ASN A  56      -9.041  49.350 -15.069  1.00 18.40           C  
ATOM    860  OD1 ASN A  56      -9.600  50.396 -15.418  1.00 18.40           O  
ATOM    861  ND2 ASN A  56      -8.541  48.509 -15.934  1.00 18.40           N  
ATOM    862  H   ASN A  56      -6.836  50.385 -13.182  1.00 18.40           H  
ATOM    863  HA  ASN A  56      -9.725  50.841 -12.996  1.00 18.40           H  
ATOM    864 1HB  ASN A  56      -7.998  48.405 -13.465  1.00 18.40           H  
ATOM    865 2HB  ASN A  56      -9.757  48.319 -13.339  1.00 18.40           H  
ATOM    866 1HD2 ASN A  56      -8.613  48.707 -16.912  1.00 18.40           H  
ATOM    867 2HD2 ASN A  56      -8.099  47.670 -15.618  1.00 18.40           H  
ATOM    868  N   VAL A  57      -8.330  50.115 -10.297  1.00 16.62           N  
ATOM    869  CA  VAL A  57      -8.566  49.699  -8.921  1.00 16.62           C  
ATOM    870  C   VAL A  57      -9.866  50.238  -8.375  1.00 16.62           C  
ATOM    871  O   VAL A  57     -10.580  49.519  -7.690  1.00 16.62           O  
ATOM    872  CB  VAL A  57      -7.438  50.102  -7.977  1.00 16.62           C  
ATOM    873  CG1 VAL A  57      -7.872  49.830  -6.547  1.00 16.62           C  
ATOM    874  CG2 VAL A  57      -6.223  49.299  -8.297  1.00 16.62           C  
ATOM    875  H   VAL A  57      -7.495  50.662 -10.521  1.00 16.62           H  
ATOM    876  HA  VAL A  57      -8.619  48.610  -8.909  1.00 16.62           H  
ATOM    877  HB  VAL A  57      -7.228  51.168  -8.090  1.00 16.62           H  
ATOM    878 1HG1 VAL A  57      -7.076  50.113  -5.863  1.00 16.62           H  
ATOM    879 2HG1 VAL A  57      -8.770  50.406  -6.321  1.00 16.62           H  
ATOM    880 3HG1 VAL A  57      -8.094  48.769  -6.426  1.00 16.62           H  
ATOM    881 1HG2 VAL A  57      -5.408  49.577  -7.634  1.00 16.62           H  
ATOM    882 2HG2 VAL A  57      -6.446  48.241  -8.182  1.00 16.62           H  
ATOM    883 3HG2 VAL A  57      -5.951  49.494  -9.313  1.00 16.62           H  
ATOM    884  N   ARG A  58     -10.199  51.490  -8.661  1.00 15.68           N  
ATOM    885  CA  ARG A  58     -11.440  52.020  -8.119  1.00 15.68           C  
ATOM    886  C   ARG A  58     -12.657  51.247  -8.632  1.00 15.68           C  
ATOM    887  O   ARG A  58     -13.622  51.046  -7.889  1.00 15.68           O  
ATOM    888  CB  ARG A  58     -11.582  53.497  -8.422  1.00 15.68           C  
ATOM    889  CG  ARG A  58     -10.522  54.407  -7.774  1.00 15.68           C  
ATOM    890  CD  ARG A  58     -10.724  54.536  -6.270  1.00 15.68           C  
ATOM    891  NE  ARG A  58     -10.075  53.468  -5.478  1.00 15.68           N  
ATOM    892  CZ  ARG A  58      -8.759  53.415  -5.189  1.00 15.68           C  
ATOM    893  NH1 ARG A  58      -7.933  54.346  -5.621  1.00 15.68           N  
ATOM    894  NH2 ARG A  58      -8.314  52.416  -4.453  1.00 15.68           N  
ATOM    895  H   ARG A  58      -9.596  52.060  -9.238  1.00 15.68           H  
ATOM    896  HA  ARG A  58     -11.402  51.913  -7.032  1.00 15.68           H  
ATOM    897 1HB  ARG A  58     -11.531  53.649  -9.501  1.00 15.68           H  
ATOM    898 2HB  ARG A  58     -12.561  53.841  -8.091  1.00 15.68           H  
ATOM    899 1HG  ARG A  58      -9.531  53.983  -7.951  1.00 15.68           H  
ATOM    900 2HG  ARG A  58     -10.576  55.403  -8.215  1.00 15.68           H  
ATOM    901 1HD  ARG A  58     -10.319  55.491  -5.940  1.00 15.68           H  
ATOM    902 2HD  ARG A  58     -11.791  54.509  -6.054  1.00 15.68           H  
ATOM    903  HE  ARG A  58     -10.648  52.693  -5.092  1.00 15.68           H  
ATOM    904 1HH1 ARG A  58      -8.283  55.110  -6.181  1.00 15.68           H  
ATOM    905 2HH1 ARG A  58      -6.952  54.292  -5.393  1.00 15.68           H  
ATOM    906 1HH2 ARG A  58      -8.999  51.698  -4.135  1.00 15.68           H  
ATOM    907 2HH2 ARG A  58      -7.342  52.343  -4.212  1.00 15.68           H  
ATOM    908  N   GLU A  59     -12.635  50.811  -9.896  1.00 15.68           N  
ATOM    909  CA  GLU A  59     -13.767  50.038 -10.393  1.00 15.68           C  
ATOM    910  C   GLU A  59     -13.834  48.708  -9.641  1.00 15.68           C  
ATOM    911  O   GLU A  59     -14.918  48.240  -9.282  1.00 15.68           O  
ATOM    912  CB  GLU A  59     -13.684  49.825 -11.903  1.00 15.68           C  
ATOM    913  CG  GLU A  59     -13.891  51.105 -12.716  1.00 15.68           C  
ATOM    914  CD  GLU A  59     -13.870  50.891 -14.215  1.00 15.68           C  
ATOM    915  OE1 GLU A  59     -13.607  49.794 -14.646  1.00 15.68           O  
ATOM    916  OE2 GLU A  59     -14.132  51.835 -14.926  1.00 15.68           O  
ATOM    917  H   GLU A  59     -11.832  50.983 -10.486  1.00 15.68           H  
ATOM    918  HA  GLU A  59     -14.683  50.591 -10.181  1.00 15.68           H  
ATOM    919 1HB  GLU A  59     -12.702  49.419 -12.159  1.00 15.68           H  
ATOM    920 2HB  GLU A  59     -14.433  49.097 -12.212  1.00 15.68           H  
ATOM    921 1HG  GLU A  59     -14.847  51.547 -12.436  1.00 15.68           H  
ATOM    922 2HG  GLU A  59     -13.104  51.811 -12.446  1.00 15.68           H  
ATOM    923  N   PHE A  60     -12.664  48.117  -9.370  1.00 16.63           N  
ATOM    924  CA  PHE A  60     -12.608  46.884  -8.593  1.00 16.63           C  
ATOM    925  C   PHE A  60     -13.203  47.124  -7.209  1.00 16.63           C  
ATOM    926  O   PHE A  60     -14.018  46.335  -6.725  1.00 16.63           O  
ATOM    927  CB  PHE A  60     -11.193  46.333  -8.474  1.00 16.63           C  
ATOM    928  CG  PHE A  60     -11.144  45.100  -7.634  1.00 16.63           C  
ATOM    929  CD1 PHE A  60     -11.564  43.878  -8.146  1.00 16.63           C  
ATOM    930  CD2 PHE A  60     -10.680  45.153  -6.330  1.00 16.63           C  
ATOM    931  CE1 PHE A  60     -11.523  42.737  -7.373  1.00 16.63           C  
ATOM    932  CE2 PHE A  60     -10.633  44.012  -5.556  1.00 16.63           C  
ATOM    933  CZ  PHE A  60     -11.056  42.801  -6.078  1.00 16.63           C  
ATOM    934  H   PHE A  60     -11.798  48.533  -9.719  1.00 16.63           H  
ATOM    935  HA  PHE A  60     -13.213  46.132  -9.098  1.00 16.63           H  
ATOM    936 1HB  PHE A  60     -10.798  46.106  -9.462  1.00 16.63           H  
ATOM    937 2HB  PHE A  60     -10.544  47.073  -8.022  1.00 16.63           H  
ATOM    938  HD1 PHE A  60     -11.933  43.830  -9.171  1.00 16.63           H  
ATOM    939  HD2 PHE A  60     -10.350  46.115  -5.916  1.00 16.63           H  
ATOM    940  HE1 PHE A  60     -11.858  41.785  -7.786  1.00 16.63           H  
ATOM    941  HE2 PHE A  60     -10.266  44.067  -4.531  1.00 16.63           H  
ATOM    942  HZ  PHE A  60     -11.021  41.901  -5.465  1.00 16.63           H  
ATOM    943  N   ASP A  61     -12.785  48.207  -6.550  1.00 18.41           N  
ATOM    944  CA  ASP A  61     -13.307  48.503  -5.226  1.00 18.41           C  
ATOM    945  C   ASP A  61     -14.830  48.619  -5.276  1.00 18.41           C  
ATOM    946  O   ASP A  61     -15.519  48.055  -4.426  1.00 18.41           O  
ATOM    947  CB  ASP A  61     -12.732  49.830  -4.696  1.00 18.41           C  
ATOM    948  CG  ASP A  61     -11.241  49.810  -4.253  1.00 18.41           C  
ATOM    949  OD1 ASP A  61     -10.687  48.752  -4.054  1.00 18.41           O  
ATOM    950  OD2 ASP A  61     -10.671  50.895  -4.136  1.00 18.41           O  
ATOM    951  H   ASP A  61     -12.100  48.820  -6.983  1.00 18.41           H  
ATOM    952  HA  ASP A  61     -13.036  47.692  -4.551  1.00 18.41           H  
ATOM    953 1HB  ASP A  61     -12.841  50.585  -5.469  1.00 18.41           H  
ATOM    954 2HB  ASP A  61     -13.337  50.160  -3.848  1.00 18.41           H  
ATOM    955  N   ALA A  62     -15.365  49.295  -6.307  1.00 20.70           N  
ATOM    956  CA  ALA A  62     -16.813  49.449  -6.457  1.00 20.70           C  
ATOM    957  C   ALA A  62     -17.495  48.088  -6.608  1.00 20.70           C  
ATOM    958  O   ALA A  62     -18.574  47.841  -6.053  1.00 20.70           O  
ATOM    959  CB  ALA A  62     -17.115  50.327  -7.660  1.00 20.70           C  
ATOM    960  H   ALA A  62     -14.746  49.745  -6.983  1.00 20.70           H  
ATOM    961  HA  ALA A  62     -17.199  49.924  -5.555  1.00 20.70           H  
ATOM    962 1HB  ALA A  62     -18.191  50.459  -7.753  1.00 20.70           H  
ATOM    963 2HB  ALA A  62     -16.635  51.296  -7.528  1.00 20.70           H  
ATOM    964 3HB  ALA A  62     -16.729  49.855  -8.559  1.00 20.70           H  
ATOM    965  N   PHE A  63     -16.854  47.187  -7.352  1.00 22.91           N  
ATOM    966  CA  PHE A  63     -17.358  45.833  -7.529  1.00 22.91           C  
ATOM    967  C   PHE A  63     -17.471  45.139  -6.185  1.00 22.91           C  
ATOM    968  O   PHE A  63     -18.531  44.611  -5.832  1.00 22.91           O  
ATOM    969  CB  PHE A  63     -16.447  45.069  -8.497  1.00 22.91           C  
ATOM    970  CG  PHE A  63     -16.684  43.611  -8.639  1.00 22.91           C  
ATOM    971  CD1 PHE A  63     -17.746  43.110  -9.371  1.00 22.91           C  
ATOM    972  CD2 PHE A  63     -15.782  42.722  -8.067  1.00 22.91           C  
ATOM    973  CE1 PHE A  63     -17.912  41.746  -9.520  1.00 22.91           C  
ATOM    974  CE2 PHE A  63     -15.939  41.367  -8.217  1.00 22.91           C  
ATOM    975  CZ  PHE A  63     -17.009  40.874  -8.948  1.00 22.91           C  
ATOM    976  H   PHE A  63     -15.986  47.455  -7.820  1.00 22.91           H  
ATOM    977  HA  PHE A  63     -18.354  45.891  -7.970  1.00 22.91           H  
ATOM    978 1HB  PHE A  63     -16.531  45.522  -9.483  1.00 22.91           H  
ATOM    979 2HB  PHE A  63     -15.430  45.191  -8.198  1.00 22.91           H  
ATOM    980  HD1 PHE A  63     -18.451  43.802  -9.831  1.00 22.91           H  
ATOM    981  HD2 PHE A  63     -14.937  43.118  -7.497  1.00 22.91           H  
ATOM    982  HE1 PHE A  63     -18.753  41.358 -10.096  1.00 22.91           H  
ATOM    983  HE2 PHE A  63     -15.224  40.682  -7.763  1.00 22.91           H  
ATOM    984  HZ  PHE A  63     -17.138  39.800  -9.067  1.00 22.91           H  
ATOM    985  N   VAL A  64     -16.395  45.177  -5.410  1.00 24.29           N  
ATOM    986  CA  VAL A  64     -16.387  44.517  -4.120  1.00 24.29           C  
ATOM    987  C   VAL A  64     -17.393  45.128  -3.155  1.00 24.29           C  
ATOM    988  O   VAL A  64     -18.126  44.400  -2.481  1.00 24.29           O  
ATOM    989  CB  VAL A  64     -14.993  44.558  -3.506  1.00 24.29           C  
ATOM    990  CG1 VAL A  64     -15.052  44.037  -2.080  1.00 24.29           C  
ATOM    991  CG2 VAL A  64     -14.055  43.725  -4.366  1.00 24.29           C  
ATOM    992  H   VAL A  64     -15.556  45.657  -5.749  1.00 24.29           H  
ATOM    993  HA  VAL A  64     -16.655  43.473  -4.278  1.00 24.29           H  
ATOM    994  HB  VAL A  64     -14.638  45.594  -3.473  1.00 24.29           H  
ATOM    995 1HG1 VAL A  64     -14.060  44.073  -1.636  1.00 24.29           H  
ATOM    996 2HG1 VAL A  64     -15.733  44.663  -1.501  1.00 24.29           H  
ATOM    997 3HG1 VAL A  64     -15.414  43.009  -2.080  1.00 24.29           H  
ATOM    998 1HG2 VAL A  64     -13.060  43.757  -3.936  1.00 24.29           H  
ATOM    999 2HG2 VAL A  64     -14.406  42.695  -4.402  1.00 24.29           H  
ATOM   1000 3HG2 VAL A  64     -14.030  44.137  -5.377  1.00 24.29           H  
ATOM   1001  N   GLU A  65     -17.452  46.460  -3.088  1.00 24.67           N  
ATOM   1002  CA  GLU A  65     -18.399  47.098  -2.184  1.00 24.67           C  
ATOM   1003  C   GLU A  65     -19.827  46.727  -2.559  1.00 24.67           C  
ATOM   1004  O   GLU A  65     -20.657  46.480  -1.679  1.00 24.67           O  
ATOM   1005  CB  GLU A  65     -18.225  48.621  -2.179  1.00 24.67           C  
ATOM   1006  CG  GLU A  65     -16.937  49.111  -1.494  1.00 24.67           C  
ATOM   1007  CD  GLU A  65     -16.757  50.621  -1.539  1.00 24.67           C  
ATOM   1008  OE1 GLU A  65     -17.539  51.284  -2.183  1.00 24.67           O  
ATOM   1009  OE2 GLU A  65     -15.838  51.107  -0.919  1.00 24.67           O  
ATOM   1010  H   GLU A  65     -16.828  47.028  -3.658  1.00 24.67           H  
ATOM   1011  HA  GLU A  65     -18.206  46.732  -1.175  1.00 24.67           H  
ATOM   1012 1HB  GLU A  65     -18.209  48.981  -3.210  1.00 24.67           H  
ATOM   1013 2HB  GLU A  65     -19.074  49.084  -1.681  1.00 24.67           H  
ATOM   1014 1HG  GLU A  65     -16.956  48.790  -0.452  1.00 24.67           H  
ATOM   1015 2HG  GLU A  65     -16.084  48.632  -1.972  1.00 24.67           H  
ATOM   1016  N   THR A  66     -20.111  46.630  -3.862  1.00 24.22           N  
ATOM   1017  CA  THR A  66     -21.435  46.246  -4.309  1.00 24.22           C  
ATOM   1018  C   THR A  66     -21.747  44.839  -3.825  1.00 24.22           C  
ATOM   1019  O   THR A  66     -22.830  44.590  -3.284  1.00 24.22           O  
ATOM   1020  CB  THR A  66     -21.552  46.288  -5.841  1.00 24.22           C  
ATOM   1021  OG1 THR A  66     -21.316  47.630  -6.300  1.00 24.22           O  
ATOM   1022  CG2 THR A  66     -22.938  45.822  -6.270  1.00 24.22           C  
ATOM   1023  H   THR A  66     -19.406  46.864  -4.563  1.00 24.22           H  
ATOM   1024  HA  THR A  66     -22.164  46.930  -3.881  1.00 24.22           H  
ATOM   1025  HB  THR A  66     -20.804  45.633  -6.280  1.00 24.22           H  
ATOM   1026  HG1 THR A  66     -20.367  47.855  -6.132  1.00 24.22           H  
ATOM   1027 1HG2 THR A  66     -23.010  45.852  -7.356  1.00 24.22           H  
ATOM   1028 2HG2 THR A  66     -23.099  44.800  -5.923  1.00 24.22           H  
ATOM   1029 3HG2 THR A  66     -23.694  46.475  -5.837  1.00 24.22           H  
ATOM   1030  N   LEU A  67     -20.793  43.920  -3.970  1.00 22.70           N  
ATOM   1031  CA  LEU A  67     -21.043  42.551  -3.555  1.00 22.70           C  
ATOM   1032  C   LEU A  67     -21.325  42.482  -2.060  1.00 22.70           C  
ATOM   1033  O   LEU A  67     -22.208  41.744  -1.620  1.00 22.70           O  
ATOM   1034  CB  LEU A  67     -19.823  41.676  -3.856  1.00 22.70           C  
ATOM   1035  CG  LEU A  67     -19.506  41.427  -5.325  1.00 22.70           C  
ATOM   1036  CD1 LEU A  67     -18.193  40.695  -5.405  1.00 22.70           C  
ATOM   1037  CD2 LEU A  67     -20.618  40.643  -5.968  1.00 22.70           C  
ATOM   1038  H   LEU A  67     -19.909  44.171  -4.418  1.00 22.70           H  
ATOM   1039  HA  LEU A  67     -21.909  42.173  -4.096  1.00 22.70           H  
ATOM   1040 1HB  LEU A  67     -18.948  42.151  -3.414  1.00 22.70           H  
ATOM   1041 2HB  LEU A  67     -19.963  40.711  -3.375  1.00 22.70           H  
ATOM   1042  HG  LEU A  67     -19.400  42.368  -5.846  1.00 22.70           H  
ATOM   1043 1HD1 LEU A  67     -17.958  40.516  -6.428  1.00 22.70           H  
ATOM   1044 2HD1 LEU A  67     -17.410  41.296  -4.949  1.00 22.70           H  
ATOM   1045 3HD1 LEU A  67     -18.275  39.746  -4.884  1.00 22.70           H  
ATOM   1046 1HD2 LEU A  67     -20.376  40.472  -7.018  1.00 22.70           H  
ATOM   1047 2HD2 LEU A  67     -20.731  39.686  -5.460  1.00 22.70           H  
ATOM   1048 3HD2 LEU A  67     -21.548  41.208  -5.895  1.00 22.70           H  
ATOM   1049  N   GLN A  68     -20.593  43.276  -1.278  1.00 20.06           N  
ATOM   1050  CA  GLN A  68     -20.774  43.305   0.165  1.00 20.06           C  
ATOM   1051  C   GLN A  68     -22.112  43.939   0.570  1.00 20.06           C  
ATOM   1052  O   GLN A  68     -22.782  43.461   1.489  1.00 20.06           O  
ATOM   1053  CB  GLN A  68     -19.618  44.087   0.799  1.00 20.06           C  
ATOM   1054  CG  GLN A  68     -18.262  43.391   0.683  1.00 20.06           C  
ATOM   1055  CD  GLN A  68     -17.110  44.272   1.131  1.00 20.06           C  
ATOM   1056  OE1 GLN A  68     -17.249  45.490   1.283  1.00 20.06           O  
ATOM   1057  NE2 GLN A  68     -15.951  43.657   1.341  1.00 20.06           N  
ATOM   1058  H   GLN A  68     -19.865  43.853  -1.702  1.00 20.06           H  
ATOM   1059  HA  GLN A  68     -20.756  42.282   0.534  1.00 20.06           H  
ATOM   1060 1HB  GLN A  68     -19.536  45.059   0.313  1.00 20.06           H  
ATOM   1061 2HB  GLN A  68     -19.829  44.260   1.851  1.00 20.06           H  
ATOM   1062 1HG  GLN A  68     -18.271  42.501   1.308  1.00 20.06           H  
ATOM   1063 2HG  GLN A  68     -18.095  43.112  -0.355  1.00 20.06           H  
ATOM   1064 1HE2 GLN A  68     -15.152  44.181   1.633  1.00 20.06           H  
ATOM   1065 2HE2 GLN A  68     -15.878  42.669   1.202  1.00 20.06           H  
ATOM   1066  N   GLY A  69     -22.505  45.014  -0.125  1.00 16.79           N  
ATOM   1067  CA  GLY A  69     -23.729  45.745   0.185  1.00 16.79           C  
ATOM   1068  C   GLY A  69     -24.992  45.283  -0.554  1.00 16.79           C  
ATOM   1069  O   GLY A  69     -26.087  45.751  -0.245  1.00 16.79           O  
ATOM   1070  H   GLY A  69     -21.905  45.370  -0.870  1.00 16.79           H  
ATOM   1071 1HA  GLY A  69     -23.906  45.689   1.258  1.00 16.79           H  
ATOM   1072 2HA  GLY A  69     -23.562  46.799  -0.035  1.00 16.79           H  
ATOM   1073  N   SER A  70     -24.891  44.315  -1.464  1.00 13.56           N  
ATOM   1074  CA  SER A  70     -26.077  43.872  -2.208  1.00 13.56           C  
ATOM   1075  C   SER A  70     -27.212  43.348  -1.324  1.00 13.56           C  
ATOM   1076  O   SER A  70     -28.377  43.428  -1.715  1.00 13.56           O  
ATOM   1077  CB  SER A  70     -25.710  42.812  -3.229  1.00 13.56           C  
ATOM   1078  OG  SER A  70     -24.930  43.350  -4.267  1.00 13.56           O  
ATOM   1079  H   SER A  70     -23.972  43.958  -1.723  1.00 13.56           H  
ATOM   1080  HA  SER A  70     -26.458  44.734  -2.756  1.00 13.56           H  
ATOM   1081 1HB  SER A  70     -25.147  42.020  -2.728  1.00 13.56           H  
ATOM   1082 2HB  SER A  70     -26.613  42.366  -3.636  1.00 13.56           H  
ATOM   1083  HG  SER A  70     -24.173  43.786  -3.832  1.00 13.56           H  
ATOM   1084  N   ASP A  71     -26.883  42.818  -0.144  1.00 10.86           N  
ATOM   1085  CA  ASP A  71     -27.887  42.296   0.779  1.00 10.86           C  
ATOM   1086  C   ASP A  71     -28.170  43.256   1.944  1.00 10.86           C  
ATOM   1087  O   ASP A  71     -28.793  42.866   2.934  1.00 10.86           O  
ATOM   1088  CB  ASP A  71     -27.447  40.941   1.344  1.00 10.86           C  
ATOM   1089  CG  ASP A  71     -27.355  39.842   0.285  1.00 10.86           C  
ATOM   1090  OD1 ASP A  71     -28.229  39.756  -0.542  1.00 10.86           O  
ATOM   1091  OD2 ASP A  71     -26.405  39.099   0.317  1.00 10.86           O  
ATOM   1092  H   ASP A  71     -25.906  42.788   0.115  1.00 10.86           H  
ATOM   1093  HA  ASP A  71     -28.818  42.153   0.230  1.00 10.86           H  
ATOM   1094 1HB  ASP A  71     -26.471  41.052   1.819  1.00 10.86           H  
ATOM   1095 2HB  ASP A  71     -28.151  40.626   2.114  1.00 10.86           H  
ATOM   1096  N   GLU A  72     -27.677  44.492   1.856  1.00  8.90           N  
ATOM   1097  CA  GLU A  72     -27.863  45.471   2.923  1.00  8.90           C  
ATOM   1098  C   GLU A  72     -29.336  45.775   3.177  1.00  8.90           C  
ATOM   1099  O   GLU A  72     -30.109  45.998   2.241  1.00  8.90           O  
ATOM   1100  CB  GLU A  72     -27.091  46.756   2.602  1.00  8.90           C  
ATOM   1101  CG  GLU A  72     -27.124  47.822   3.692  1.00  8.90           C  
ATOM   1102  CD  GLU A  72     -26.260  49.028   3.375  1.00  8.90           C  
ATOM   1103  OE1 GLU A  72     -25.557  49.002   2.391  1.00  8.90           O  
ATOM   1104  OE2 GLU A  72     -26.308  49.975   4.126  1.00  8.90           O  
ATOM   1105  H   GLU A  72     -27.171  44.787   1.023  1.00  8.90           H  
ATOM   1106  HA  GLU A  72     -27.452  45.052   3.842  1.00  8.90           H  
ATOM   1107 1HB  GLU A  72     -26.048  46.509   2.413  1.00  8.90           H  
ATOM   1108 2HB  GLU A  72     -27.490  47.197   1.689  1.00  8.90           H  
ATOM   1109 1HG  GLU A  72     -28.153  48.156   3.823  1.00  8.90           H  
ATOM   1110 2HG  GLU A  72     -26.795  47.378   4.630  1.00  8.90           H  
ATOM   1111  N   ALA A  73     -29.717  45.790   4.448  1.00  7.65           N  
ATOM   1112  CA  ALA A  73     -31.086  46.083   4.838  1.00  7.65           C  
ATOM   1113  C   ALA A  73     -31.140  46.455   6.313  1.00  7.65           C  
ATOM   1114  O   ALA A  73     -31.892  47.347   6.705  1.00  7.65           O  
ATOM   1115  OXT ALA A  73     -30.271  46.017   7.065  1.00  7.65           O  
ATOM   1116  CB  ALA A  73     -31.987  44.888   4.555  1.00  7.65           C  
ATOM   1117  H   ALA A  73     -29.032  45.588   5.161  1.00  7.65           H  
ATOM   1118  HA  ALA A  73     -31.432  46.939   4.258  1.00  7.65           H  
ATOM   1119 1HB  ALA A  73     -33.010  45.130   4.837  1.00  7.65           H  
ATOM   1120 2HB  ALA A  73     -31.953  44.643   3.491  1.00  7.65           H  
ATOM   1121 3HB  ALA A  73     -31.644  44.030   5.132  1.00  7.65           H  
TER    1122
ENDMDL

REMARK ID 530911 MODEL 3 2023-06-17_00000221_3_19
PFRMAT TS
TARGET 2023-06-17_00000221_3_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   LYS A   1       0.122  -0.969   0.821  1.00 14.37           N  
ATOM      2  CA  LYS A   1       1.538  -1.084   0.469  1.00 14.37           C  
ATOM      3  C   LYS A   1       2.258   0.203  -0.003  1.00 14.37           C  
ATOM      4  O   LYS A   1       3.272   0.547   0.608  1.00 14.37           O  
ATOM      5  CB  LYS A   1       1.753  -2.200  -0.565  1.00 14.37           C  
ATOM      6  CG  LYS A   1       3.200  -2.394  -0.986  1.00 14.37           C  
ATOM      7  CD  LYS A   1       3.340  -3.578  -1.934  1.00 14.37           C  
ATOM      8  CE  LYS A   1       4.782  -3.773  -2.376  1.00 14.37           C  
ATOM      9  NZ  LYS A   1       4.927  -4.936  -3.298  1.00 14.37           N  
ATOM     10 1H   LYS A   1      -0.059  -1.564   1.618  1.00 14.37           H  
ATOM     11 2H   LYS A   1      -0.107  -0.018   1.066  1.00 14.37           H  
ATOM     12 3H   LYS A   1      -0.454  -1.275   0.050  1.00 14.37           H  
ATOM     13  HA  LYS A   1       2.059  -1.405   1.373  1.00 14.37           H  
ATOM     14 1HB  LYS A   1       1.418  -3.145  -0.138  1.00 14.37           H  
ATOM     15 2HB  LYS A   1       1.171  -2.037  -1.454  1.00 14.37           H  
ATOM     16 1HG  LYS A   1       3.550  -1.492  -1.490  1.00 14.37           H  
ATOM     17 2HG  LYS A   1       3.820  -2.560  -0.106  1.00 14.37           H  
ATOM     18 1HD  LYS A   1       2.994  -4.486  -1.438  1.00 14.37           H  
ATOM     19 2HD  LYS A   1       2.721  -3.410  -2.816  1.00 14.37           H  
ATOM     20 1HE  LYS A   1       5.124  -2.871  -2.885  1.00 14.37           H  
ATOM     21 2HE  LYS A   1       5.405  -3.939  -1.498  1.00 14.37           H  
ATOM     22 1HZ  LYS A   1       5.896  -5.032  -3.568  1.00 14.37           H  
ATOM     23 2HZ  LYS A   1       4.623  -5.777  -2.830  1.00 14.37           H  
ATOM     24 3HZ  LYS A   1       4.362  -4.787  -4.122  1.00 14.37           H  
ATOM     25  N   PRO A   2       1.743   0.980  -1.001  1.00 12.40           N  
ATOM     26  CA  PRO A   2       2.424   2.097  -1.676  1.00 12.40           C  
ATOM     27  C   PRO A   2       3.135   3.101  -0.777  1.00 12.40           C  
ATOM     28  O   PRO A   2       4.188   3.626  -1.143  1.00 12.40           O  
ATOM     29  CB  PRO A   2       1.268   2.787  -2.408  1.00 12.40           C  
ATOM     30  CG  PRO A   2       0.294   1.688  -2.693  1.00 12.40           C  
ATOM     31  CD  PRO A   2       0.333   0.815  -1.469  1.00 12.40           C  
ATOM     32  HA  PRO A   2       3.125   1.683  -2.412  1.00 12.40           H  
ATOM     33 1HB  PRO A   2       0.845   3.585  -1.777  1.00 12.40           H  
ATOM     34 2HB  PRO A   2       1.641   3.272  -3.322  1.00 12.40           H  
ATOM     35 1HG  PRO A   2      -0.705   2.111  -2.884  1.00 12.40           H  
ATOM     36 2HG  PRO A   2       0.590   1.152  -3.607  1.00 12.40           H  
ATOM     37 1HD  PRO A   2      -0.380   1.210  -0.734  1.00 12.40           H  
ATOM     38 2HD  PRO A   2       0.101  -0.191  -1.791  1.00 12.40           H  
ATOM     39  N   ALA A   3       2.614   3.321   0.424  1.00 10.90           N  
ATOM     40  CA  ALA A   3       3.198   4.272   1.358  1.00 10.90           C  
ATOM     41  C   ALA A   3       4.653   3.959   1.660  1.00 10.90           C  
ATOM     42  O   ALA A   3       5.436   4.870   1.924  1.00 10.90           O  
ATOM     43  CB  ALA A   3       2.415   4.269   2.658  1.00 10.90           C  
ATOM     44  H   ALA A   3       1.770   2.846   0.696  1.00 10.90           H  
ATOM     45  HA  ALA A   3       3.152   5.264   0.904  1.00 10.90           H  
ATOM     46 1HB  ALA A   3       2.846   4.998   3.344  1.00 10.90           H  
ATOM     47 2HB  ALA A   3       1.376   4.523   2.460  1.00 10.90           H  
ATOM     48 3HB  ALA A   3       2.469   3.279   3.104  1.00 10.90           H  
ATOM     49  N   PHE A   4       5.000   2.672   1.666  1.00  9.86           N  
ATOM     50  CA  PHE A   4       6.352   2.256   2.001  1.00  9.86           C  
ATOM     51  C   PHE A   4       7.006   1.495   0.851  1.00  9.86           C  
ATOM     52  O   PHE A   4       7.851   0.622   1.073  1.00  9.86           O  
ATOM     53  CB  PHE A   4       6.332   1.413   3.265  1.00  9.86           C  
ATOM     54  CG  PHE A   4       5.716   2.155   4.399  1.00  9.86           C  
ATOM     55  CD1 PHE A   4       4.471   1.802   4.875  1.00  9.86           C  
ATOM     56  CD2 PHE A   4       6.356   3.238   4.959  1.00  9.86           C  
ATOM     57  CE1 PHE A   4       3.887   2.505   5.906  1.00  9.86           C  
ATOM     58  CE2 PHE A   4       5.784   3.945   5.984  1.00  9.86           C  
ATOM     59  CZ  PHE A   4       4.546   3.578   6.462  1.00  9.86           C  
ATOM     60  H   PHE A   4       4.315   1.965   1.398  1.00  9.86           H  
ATOM     61  HA  PHE A   4       6.952   3.147   2.199  1.00  9.86           H  
ATOM     62 1HB  PHE A   4       5.762   0.500   3.095  1.00  9.86           H  
ATOM     63 2HB  PHE A   4       7.349   1.136   3.540  1.00  9.86           H  
ATOM     64  HD1 PHE A   4       3.951   0.955   4.427  1.00  9.86           H  
ATOM     65  HD2 PHE A   4       7.337   3.536   4.568  1.00  9.86           H  
ATOM     66  HE1 PHE A   4       2.904   2.215   6.278  1.00  9.86           H  
ATOM     67  HE2 PHE A   4       6.309   4.798   6.414  1.00  9.86           H  
ATOM     68  HZ  PHE A   4       4.087   4.138   7.275  1.00  9.86           H  
ATOM     69  N   SER A   5       6.602   1.817  -0.377  1.00  9.44           N  
ATOM     70  CA  SER A   5       7.134   1.150  -1.559  1.00  9.44           C  
ATOM     71  C   SER A   5       8.277   1.941  -2.215  1.00  9.44           C  
ATOM     72  O   SER A   5       8.852   2.861  -1.619  1.00  9.44           O  
ATOM     73  CB  SER A   5       6.003   0.891  -2.548  1.00  9.44           C  
ATOM     74  OG  SER A   5       6.430   0.076  -3.615  1.00  9.44           O  
ATOM     75  H   SER A   5       5.888   2.539  -0.502  1.00  9.44           H  
ATOM     76  HA  SER A   5       7.534   0.185  -1.250  1.00  9.44           H  
ATOM     77 1HB  SER A   5       5.178   0.407  -2.025  1.00  9.44           H  
ATOM     78 2HB  SER A   5       5.634   1.842  -2.933  1.00  9.44           H  
ATOM     79  HG  SER A   5       5.638  -0.121  -4.125  1.00  9.44           H  
ATOM     80  N   LYS A   6       8.619   1.538  -3.435  1.00  9.51           N  
ATOM     81  CA  LYS A   6       9.707   2.116  -4.212  1.00  9.51           C  
ATOM     82  C   LYS A   6      11.017   2.141  -3.429  1.00  9.51           C  
ATOM     83  O   LYS A   6      11.523   1.091  -3.036  1.00  9.51           O  
ATOM     84  CB  LYS A   6       9.326   3.521  -4.694  1.00  9.51           C  
ATOM     85  CG  LYS A   6       8.095   3.562  -5.591  1.00  9.51           C  
ATOM     86  CD  LYS A   6       7.834   4.972  -6.106  1.00  9.51           C  
ATOM     87  CE  LYS A   6       6.604   5.019  -7.003  1.00  9.51           C  
ATOM     88  NZ  LYS A   6       6.321   6.398  -7.486  1.00  9.51           N  
ATOM     89  H   LYS A   6       8.070   0.789  -3.826  1.00  9.51           H  
ATOM     90  HA  LYS A   6       9.867   1.491  -5.091  1.00  9.51           H  
ATOM     91 1HB  LYS A   6       9.128   4.170  -3.842  1.00  9.51           H  
ATOM     92 2HB  LYS A   6      10.155   3.951  -5.262  1.00  9.51           H  
ATOM     93 1HG  LYS A   6       8.240   2.893  -6.439  1.00  9.51           H  
ATOM     94 2HG  LYS A   6       7.225   3.223  -5.028  1.00  9.51           H  
ATOM     95 1HD  LYS A   6       7.685   5.645  -5.260  1.00  9.51           H  
ATOM     96 2HD  LYS A   6       8.700   5.316  -6.673  1.00  9.51           H  
ATOM     97 1HE  LYS A   6       6.766   4.370  -7.863  1.00  9.51           H  
ATOM     98 2HE  LYS A   6       5.741   4.656  -6.445  1.00  9.51           H  
ATOM     99 1HZ  LYS A   6       5.501   6.386  -8.076  1.00  9.51           H  
ATOM    100 2HZ  LYS A   6       6.158   7.005  -6.695  1.00  9.51           H  
ATOM    101 3HZ  LYS A   6       7.111   6.739  -8.015  1.00  9.51           H  
ATOM    102  N   ASP A   7      11.557   3.335  -3.193  1.00  9.90           N  
ATOM    103  CA  ASP A   7      12.839   3.472  -2.520  1.00  9.90           C  
ATOM    104  C   ASP A   7      12.736   3.746  -1.024  1.00  9.90           C  
ATOM    105  O   ASP A   7      13.750   4.012  -0.370  1.00  9.90           O  
ATOM    106  CB  ASP A   7      13.640   4.595  -3.174  1.00  9.90           C  
ATOM    107  CG  ASP A   7      14.022   4.283  -4.617  1.00  9.90           C  
ATOM    108  OD1 ASP A   7      14.398   3.168  -4.888  1.00  9.90           O  
ATOM    109  OD2 ASP A   7      13.915   5.161  -5.436  1.00  9.90           O  
ATOM    110  H   ASP A   7      11.083   4.167  -3.500  1.00  9.90           H  
ATOM    111  HA  ASP A   7      13.388   2.539  -2.649  1.00  9.90           H  
ATOM    112 1HB  ASP A   7      13.056   5.516  -3.157  1.00  9.90           H  
ATOM    113 2HB  ASP A   7      14.550   4.772  -2.601  1.00  9.90           H  
ATOM    114  N   ASP A   8      11.538   3.669  -0.444  1.00 10.54           N  
ATOM    115  CA  ASP A   8      11.425   3.933   0.990  1.00 10.54           C  
ATOM    116  C   ASP A   8      11.834   2.685   1.764  1.00 10.54           C  
ATOM    117  O   ASP A   8      11.019   1.976   2.363  1.00 10.54           O  
ATOM    118  CB  ASP A   8      10.005   4.362   1.379  1.00 10.54           C  
ATOM    119  CG  ASP A   8       9.896   4.896   2.843  1.00 10.54           C  
ATOM    120  OD1 ASP A   8      10.910   5.154   3.442  1.00 10.54           O  
ATOM    121  OD2 ASP A   8       8.803   5.060   3.318  1.00 10.54           O  
ATOM    122  H   ASP A   8      10.702   3.422  -0.981  1.00 10.54           H  
ATOM    123  HA  ASP A   8      12.109   4.739   1.254  1.00 10.54           H  
ATOM    124 1HB  ASP A   8       9.657   5.134   0.695  1.00 10.54           H  
ATOM    125 2HB  ASP A   8       9.336   3.508   1.265  1.00 10.54           H  
ATOM    126  N   ILE A   9      13.126   2.429   1.785  1.00 11.45           N  
ATOM    127  CA  ILE A   9      13.572   1.200   2.388  1.00 11.45           C  
ATOM    128  C   ILE A   9      13.680   1.374   3.879  1.00 11.45           C  
ATOM    129  O   ILE A   9      14.695   1.827   4.412  1.00 11.45           O  
ATOM    130  CB  ILE A   9      14.917   0.748   1.810  1.00 11.45           C  
ATOM    131  CG1 ILE A   9      14.823   0.705   0.276  1.00 11.45           C  
ATOM    132  CG2 ILE A   9      15.300  -0.604   2.386  1.00 11.45           C  
ATOM    133  CD1 ILE A   9      13.717  -0.180  -0.252  1.00 11.45           C  
ATOM    134  H   ILE A   9      13.751   3.064   1.292  1.00 11.45           H  
ATOM    135  HA  ILE A   9      12.835   0.423   2.187  1.00 11.45           H  
ATOM    136  HB  ILE A   9      15.683   1.478   2.070  1.00 11.45           H  
ATOM    137 1HG1 ILE A   9      14.665   1.708  -0.091  1.00 11.45           H  
ATOM    138 2HG1 ILE A   9      15.770   0.340  -0.122  1.00 11.45           H  
ATOM    139 1HG2 ILE A   9      16.259  -0.916   1.983  1.00 11.45           H  
ATOM    140 2HG2 ILE A   9      15.367  -0.524   3.474  1.00 11.45           H  
ATOM    141 3HG2 ILE A   9      14.539  -1.340   2.124  1.00 11.45           H  
ATOM    142 1HD1 ILE A   9      13.719  -0.151  -1.346  1.00 11.45           H  
ATOM    143 2HD1 ILE A   9      13.871  -1.204   0.085  1.00 11.45           H  
ATOM    144 3HD1 ILE A   9      12.753   0.183   0.112  1.00 11.45           H  
ATOM    145  N   LEU A  10      12.619   0.967   4.547  1.00 12.85           N  
ATOM    146  CA  LEU A  10      12.512   1.132   5.979  1.00 12.85           C  
ATOM    147  C   LEU A  10      13.630   0.325   6.626  1.00 12.85           C  
ATOM    148  O   LEU A  10      13.950  -0.748   6.126  1.00 12.85           O  
ATOM    149  CB  LEU A  10      11.158   0.618   6.470  1.00 12.85           C  
ATOM    150  CG  LEU A  10       9.938   1.383   5.955  1.00 12.85           C  
ATOM    151  CD1 LEU A  10       8.678   0.702   6.480  1.00 12.85           C  
ATOM    152  CD2 LEU A  10      10.034   2.830   6.382  1.00 12.85           C  
ATOM    153  H   LEU A  10      11.828   0.650   3.987  1.00 12.85           H  
ATOM    154  HA  LEU A  10      12.590   2.187   6.193  1.00 12.85           H  
ATOM    155 1HB  LEU A  10      11.051  -0.420   6.164  1.00 12.85           H  
ATOM    156 2HB  LEU A  10      11.142   0.655   7.559  1.00 12.85           H  
ATOM    157  HG  LEU A  10       9.913   1.343   4.859  1.00 12.85           H  
ATOM    158 1HD1 LEU A  10       7.810   1.214   6.121  1.00 12.85           H  
ATOM    159 2HD1 LEU A  10       8.654  -0.330   6.133  1.00 12.85           H  
ATOM    160 3HD1 LEU A  10       8.679   0.722   7.568  1.00 12.85           H  
ATOM    161 1HD2 LEU A  10       9.175   3.381   6.006  1.00 12.85           H  
ATOM    162 2HD2 LEU A  10      10.059   2.893   7.466  1.00 12.85           H  
ATOM    163 3HD2 LEU A  10      10.946   3.269   5.966  1.00 12.85           H  
ATOM    164  N   PRO A  11      14.224   0.777   7.741  1.00 14.94           N  
ATOM    165  CA  PRO A  11      15.275   0.070   8.441  1.00 14.94           C  
ATOM    166  C   PRO A  11      14.847  -1.345   8.776  1.00 14.94           C  
ATOM    167  O   PRO A  11      13.726  -1.579   9.233  1.00 14.94           O  
ATOM    168  CB  PRO A  11      15.432   0.898   9.717  1.00 14.94           C  
ATOM    169  CG  PRO A  11      15.006   2.290   9.321  1.00 14.94           C  
ATOM    170  CD  PRO A  11      13.866   2.085   8.341  1.00 14.94           C  
ATOM    171  HA  PRO A  11      16.193   0.075   7.836  1.00 14.94           H  
ATOM    172 1HB  PRO A  11      14.831   0.459  10.506  1.00 14.94           H  
ATOM    173 2HB  PRO A  11      16.482   0.860  10.066  1.00 14.94           H  
ATOM    174 1HG  PRO A  11      14.707   2.861  10.214  1.00 14.94           H  
ATOM    175 2HG  PRO A  11      15.860   2.825   8.877  1.00 14.94           H  
ATOM    176 1HD  PRO A  11      12.891   2.039   8.847  1.00 14.94           H  
ATOM    177 2HD  PRO A  11      13.938   2.903   7.616  1.00 14.94           H  
ATOM    178  N   MET A  12      15.764  -2.275   8.584  1.00 17.26           N  
ATOM    179  CA  MET A  12      15.521  -3.679   8.856  1.00 17.26           C  
ATOM    180  C   MET A  12      16.864  -4.341   9.171  1.00 17.26           C  
ATOM    181  O   MET A  12      17.891  -3.866   8.685  1.00 17.26           O  
ATOM    182  CB  MET A  12      14.827  -4.301   7.637  1.00 17.26           C  
ATOM    183  CG  MET A  12      15.646  -4.263   6.358  1.00 17.26           C  
ATOM    184  SD  MET A  12      14.703  -4.803   4.912  1.00 17.26           S  
ATOM    185  CE  MET A  12      13.635  -3.391   4.633  1.00 17.26           C  
ATOM    186  H   MET A  12      16.663  -2.006   8.215  1.00 17.26           H  
ATOM    187  HA  MET A  12      14.869  -3.748   9.722  1.00 17.26           H  
ATOM    188 1HB  MET A  12      14.571  -5.332   7.830  1.00 17.26           H  
ATOM    189 2HB  MET A  12      13.894  -3.764   7.443  1.00 17.26           H  
ATOM    190 1HG  MET A  12      15.986  -3.241   6.181  1.00 17.26           H  
ATOM    191 2HG  MET A  12      16.520  -4.904   6.464  1.00 17.26           H  
ATOM    192 1HE  MET A  12      12.991  -3.582   3.777  1.00 17.26           H  
ATOM    193 2HE  MET A  12      13.022  -3.212   5.520  1.00 17.26           H  
ATOM    194 3HE  MET A  12      14.243  -2.517   4.437  1.00 17.26           H  
ATOM    195  N   ASP A  13      16.897  -5.416   9.971  1.00 18.40           N  
ATOM    196  CA  ASP A  13      15.760  -6.091  10.611  1.00 18.40           C  
ATOM    197  C   ASP A  13      15.272  -5.394  11.883  1.00 18.40           C  
ATOM    198  O   ASP A  13      15.768  -4.323  12.230  1.00 18.40           O  
ATOM    199  CB  ASP A  13      16.183  -7.527  10.929  1.00 18.40           C  
ATOM    200  CG  ASP A  13      17.337  -7.612  11.980  1.00 18.40           C  
ATOM    201  OD1 ASP A  13      17.644  -6.610  12.638  1.00 18.40           O  
ATOM    202  OD2 ASP A  13      17.891  -8.673  12.113  1.00 18.40           O  
ATOM    203  H   ASP A  13      17.811  -5.809  10.145  1.00 18.40           H  
ATOM    204  HA  ASP A  13      14.931  -6.133   9.909  1.00 18.40           H  
ATOM    205 1HB  ASP A  13      15.331  -8.097  11.294  1.00 18.40           H  
ATOM    206 2HB  ASP A  13      16.522  -8.013  10.010  1.00 18.40           H  
ATOM    207  N   LEU A  14      14.305  -6.000  12.584  1.00 17.87           N  
ATOM    208  CA  LEU A  14      13.740  -5.376  13.782  1.00 17.87           C  
ATOM    209  C   LEU A  14      14.777  -5.136  14.880  1.00 17.87           C  
ATOM    210  O   LEU A  14      14.719  -4.131  15.589  1.00 17.87           O  
ATOM    211  CB  LEU A  14      12.590  -6.200  14.352  1.00 17.87           C  
ATOM    212  CG  LEU A  14      11.910  -5.546  15.547  1.00 17.87           C  
ATOM    213  CD1 LEU A  14      11.354  -4.182  15.119  1.00 17.87           C  
ATOM    214  CD2 LEU A  14      10.803  -6.448  16.068  1.00 17.87           C  
ATOM    215  H   LEU A  14      13.938  -6.888  12.275  1.00 17.87           H  
ATOM    216  HA  LEU A  14      13.335  -4.410  13.486  1.00 17.87           H  
ATOM    217 1HB  LEU A  14      11.843  -6.355  13.576  1.00 17.87           H  
ATOM    218 2HB  LEU A  14      12.974  -7.169  14.670  1.00 17.87           H  
ATOM    219  HG  LEU A  14      12.643  -5.381  16.329  1.00 17.87           H  
ATOM    220 1HD1 LEU A  14      10.878  -3.697  15.961  1.00 17.87           H  
ATOM    221 2HD1 LEU A  14      12.162  -3.561  14.759  1.00 17.87           H  
ATOM    222 3HD1 LEU A  14      10.623  -4.321  14.326  1.00 17.87           H  
ATOM    223 1HD2 LEU A  14      10.320  -5.977  16.925  1.00 17.87           H  
ATOM    224 2HD2 LEU A  14      10.066  -6.611  15.283  1.00 17.87           H  
ATOM    225 3HD2 LEU A  14      11.227  -7.404  16.373  1.00 17.87           H  
ATOM    226  N   GLY A  15      15.714  -6.068  15.048  1.00 16.35           N  
ATOM    227  CA  GLY A  15      16.741  -5.904  16.067  1.00 16.35           C  
ATOM    228  C   GLY A  15      17.553  -4.651  15.759  1.00 16.35           C  
ATOM    229  O   GLY A  15      17.819  -3.831  16.647  1.00 16.35           O  
ATOM    230  H   GLY A  15      15.740  -6.874  14.436  1.00 16.35           H  
ATOM    231 1HA  GLY A  15      16.281  -5.822  17.051  1.00 16.35           H  
ATOM    232 2HA  GLY A  15      17.394  -6.778  16.071  1.00 16.35           H  
ATOM    233  N   THR A  16      17.909  -4.494  14.482  1.00 14.23           N  
ATOM    234  CA  THR A  16      18.676  -3.356  14.011  1.00 14.23           C  
ATOM    235  C   THR A  16      17.883  -2.082  14.253  1.00 14.23           C  
ATOM    236  O   THR A  16      18.415  -1.109  14.783  1.00 14.23           O  
ATOM    237  CB  THR A  16      18.983  -3.510  12.517  1.00 14.23           C  
ATOM    238  OG1 THR A  16      19.739  -4.715  12.318  1.00 14.23           O  
ATOM    239  CG2 THR A  16      19.754  -2.311  12.001  1.00 14.23           C  
ATOM    240  H   THR A  16      17.656  -5.223  13.803  1.00 14.23           H  
ATOM    241  HA  THR A  16      19.609  -3.300  14.568  1.00 14.23           H  
ATOM    242  HB  THR A  16      18.062  -3.585  11.965  1.00 14.23           H  
ATOM    243  HG1 THR A  16      19.128  -5.491  12.486  1.00 14.23           H  
ATOM    244 1HG2 THR A  16      19.953  -2.441  10.939  1.00 14.23           H  
ATOM    245 2HG2 THR A  16      19.160  -1.406  12.150  1.00 14.23           H  
ATOM    246 3HG2 THR A  16      20.694  -2.217  12.539  1.00 14.23           H  
ATOM    247  N   PHE A  17      16.593  -2.110  13.908  1.00 12.01           N  
ATOM    248  CA  PHE A  17      15.711  -0.968  14.105  1.00 12.01           C  
ATOM    249  C   PHE A  17      15.723  -0.543  15.561  1.00 12.01           C  
ATOM    250  O   PHE A  17      15.934   0.631  15.877  1.00 12.01           O  
ATOM    251  CB  PHE A  17      14.284  -1.338  13.698  1.00 12.01           C  
ATOM    252  CG  PHE A  17      13.245  -0.311  13.993  1.00 12.01           C  
ATOM    253  CD1 PHE A  17      12.998   0.750  13.146  1.00 12.01           C  
ATOM    254  CD2 PHE A  17      12.508  -0.416  15.153  1.00 12.01           C  
ATOM    255  CE1 PHE A  17      12.028   1.687  13.457  1.00 12.01           C  
ATOM    256  CE2 PHE A  17      11.549   0.511  15.475  1.00 12.01           C  
ATOM    257  CZ  PHE A  17      11.307   1.568  14.624  1.00 12.01           C  
ATOM    258  H   PHE A  17      16.226  -2.953  13.469  1.00 12.01           H  
ATOM    259  HA  PHE A  17      16.065  -0.139  13.489  1.00 12.01           H  
ATOM    260 1HB  PHE A  17      14.259  -1.555  12.627  1.00 12.01           H  
ATOM    261 2HB  PHE A  17      14.003  -2.233  14.205  1.00 12.01           H  
ATOM    262  HD1 PHE A  17      13.566   0.846  12.233  1.00 12.01           H  
ATOM    263  HD2 PHE A  17      12.703  -1.253  15.816  1.00 12.01           H  
ATOM    264  HE1 PHE A  17      11.840   2.521  12.782  1.00 12.01           H  
ATOM    265  HE2 PHE A  17      10.980   0.409  16.399  1.00 12.01           H  
ATOM    266  HZ  PHE A  17      10.547   2.307  14.873  1.00 12.01           H  
ATOM    267  N   TYR A  18      15.524  -1.493  16.468  1.00 10.46           N  
ATOM    268  CA  TYR A  18      15.501  -1.137  17.867  1.00 10.46           C  
ATOM    269  C   TYR A  18      16.818  -0.506  18.287  1.00 10.46           C  
ATOM    270  O   TYR A  18      16.813   0.508  18.983  1.00 10.46           O  
ATOM    271  CB  TYR A  18      15.204  -2.364  18.725  1.00 10.46           C  
ATOM    272  CG  TYR A  18      13.748  -2.791  18.732  1.00 10.46           C  
ATOM    273  CD1 TYR A  18      13.419  -4.118  18.955  1.00 10.46           C  
ATOM    274  CD2 TYR A  18      12.748  -1.855  18.535  1.00 10.46           C  
ATOM    275  CE1 TYR A  18      12.095  -4.503  18.991  1.00 10.46           C  
ATOM    276  CE2 TYR A  18      11.423  -2.239  18.565  1.00 10.46           C  
ATOM    277  CZ  TYR A  18      11.095  -3.558  18.797  1.00 10.46           C  
ATOM    278  OH  TYR A  18       9.769  -3.940  18.839  1.00 10.46           O  
ATOM    279  H   TYR A  18      15.365  -2.460  16.178  1.00 10.46           H  
ATOM    280  HA  TYR A  18      14.715  -0.398  18.021  1.00 10.46           H  
ATOM    281 1HB  TYR A  18      15.800  -3.203  18.356  1.00 10.46           H  
ATOM    282 2HB  TYR A  18      15.511  -2.172  19.752  1.00 10.46           H  
ATOM    283  HD1 TYR A  18      14.207  -4.855  19.109  1.00 10.46           H  
ATOM    284  HD2 TYR A  18      13.006  -0.811  18.360  1.00 10.46           H  
ATOM    285  HE1 TYR A  18      11.837  -5.547  19.173  1.00 10.46           H  
ATOM    286  HE2 TYR A  18      10.638  -1.499  18.411  1.00 10.46           H  
ATOM    287  HH  TYR A  18       9.213  -3.200  18.585  1.00 10.46           H  
ATOM    288  N   ARG A  19      17.940  -1.055  17.821  1.00  9.77           N  
ATOM    289  CA  ARG A  19      19.242  -0.511  18.180  1.00  9.77           C  
ATOM    290  C   ARG A  19      19.428   0.912  17.656  1.00  9.77           C  
ATOM    291  O   ARG A  19      19.939   1.779  18.371  1.00  9.77           O  
ATOM    292  CB  ARG A  19      20.337  -1.417  17.643  1.00  9.77           C  
ATOM    293  CG  ARG A  19      20.452  -2.753  18.367  1.00  9.77           C  
ATOM    294  CD  ARG A  19      21.418  -3.664  17.704  1.00  9.77           C  
ATOM    295  NE  ARG A  19      21.521  -4.943  18.394  1.00  9.77           N  
ATOM    296  CZ  ARG A  19      22.150  -6.031  17.903  1.00  9.77           C  
ATOM    297  NH1 ARG A  19      22.723  -5.984  16.720  1.00  9.77           N  
ATOM    298  NH2 ARG A  19      22.190  -7.146  18.612  1.00  9.77           N  
ATOM    299  H   ARG A  19      17.890  -1.894  17.238  1.00  9.77           H  
ATOM    300  HA  ARG A  19      19.313  -0.496  19.266  1.00  9.77           H  
ATOM    301 1HB  ARG A  19      20.149  -1.629  16.595  1.00  9.77           H  
ATOM    302 2HB  ARG A  19      21.297  -0.910  17.708  1.00  9.77           H  
ATOM    303 1HG  ARG A  19      20.794  -2.578  19.385  1.00  9.77           H  
ATOM    304 2HG  ARG A  19      19.479  -3.236  18.396  1.00  9.77           H  
ATOM    305 1HD  ARG A  19      21.084  -3.853  16.683  1.00  9.77           H  
ATOM    306 2HD  ARG A  19      22.403  -3.203  17.686  1.00  9.77           H  
ATOM    307  HE  ARG A  19      21.092  -5.020  19.306  1.00  9.77           H  
ATOM    308 1HH1 ARG A  19      22.689  -5.133  16.176  1.00  9.77           H  
ATOM    309 2HH1 ARG A  19      23.193  -6.799  16.355  1.00  9.77           H  
ATOM    310 1HH2 ARG A  19      21.750  -7.183  19.522  1.00  9.77           H  
ATOM    311 2HH2 ARG A  19      22.660  -7.960  18.245  1.00  9.77           H  
ATOM    312  N   GLU A  20      18.966   1.175  16.432  1.00  9.63           N  
ATOM    313  CA  GLU A  20      19.081   2.506  15.839  1.00  9.63           C  
ATOM    314  C   GLU A  20      18.271   3.537  16.622  1.00  9.63           C  
ATOM    315  O   GLU A  20      18.698   4.683  16.786  1.00  9.63           O  
ATOM    316  CB  GLU A  20      18.638   2.498  14.365  1.00  9.63           C  
ATOM    317  CG  GLU A  20      19.597   1.753  13.405  1.00  9.63           C  
ATOM    318  CD  GLU A  20      19.109   1.708  11.968  1.00  9.63           C  
ATOM    319  OE1 GLU A  20      18.029   2.179  11.705  1.00  9.63           O  
ATOM    320  OE2 GLU A  20      19.821   1.190  11.136  1.00  9.63           O  
ATOM    321  H   GLU A  20      18.551   0.419  15.885  1.00  9.63           H  
ATOM    322  HA  GLU A  20      20.128   2.804  15.876  1.00  9.63           H  
ATOM    323 1HB  GLU A  20      17.659   2.018  14.289  1.00  9.63           H  
ATOM    324 2HB  GLU A  20      18.526   3.522  14.012  1.00  9.63           H  
ATOM    325 1HG  GLU A  20      20.563   2.255  13.426  1.00  9.63           H  
ATOM    326 2HG  GLU A  20      19.746   0.742  13.765  1.00  9.63           H  
ATOM    327  N   PHE A  21      17.111   3.122  17.127  1.00  9.87           N  
ATOM    328  CA  PHE A  21      16.246   4.029  17.862  1.00  9.87           C  
ATOM    329  C   PHE A  21      16.325   3.874  19.383  1.00  9.87           C  
ATOM    330  O   PHE A  21      15.669   4.616  20.114  1.00  9.87           O  
ATOM    331  CB  PHE A  21      14.824   3.870  17.342  1.00  9.87           C  
ATOM    332  CG  PHE A  21      14.735   4.340  15.917  1.00  9.87           C  
ATOM    333  CD1 PHE A  21      14.683   3.446  14.868  1.00  9.87           C  
ATOM    334  CD2 PHE A  21      14.732   5.692  15.628  1.00  9.87           C  
ATOM    335  CE1 PHE A  21      14.635   3.884  13.562  1.00  9.87           C  
ATOM    336  CE2 PHE A  21      14.675   6.134  14.321  1.00  9.87           C  
ATOM    337  CZ  PHE A  21      14.628   5.224  13.287  1.00  9.87           C  
ATOM    338  H   PHE A  21      16.802   2.164  16.943  1.00  9.87           H  
ATOM    339  HA  PHE A  21      16.560   5.046  17.627  1.00  9.87           H  
ATOM    340 1HB  PHE A  21      14.534   2.813  17.380  1.00  9.87           H  
ATOM    341 2HB  PHE A  21      14.131   4.441  17.951  1.00  9.87           H  
ATOM    342  HD1 PHE A  21      14.688   2.389  15.077  1.00  9.87           H  
ATOM    343  HD2 PHE A  21      14.778   6.412  16.446  1.00  9.87           H  
ATOM    344  HE1 PHE A  21      14.604   3.164  12.751  1.00  9.87           H  
ATOM    345  HE2 PHE A  21      14.674   7.203  14.108  1.00  9.87           H  
ATOM    346  HZ  PHE A  21      14.589   5.571  12.257  1.00  9.87           H  
ATOM    347  N   GLN A  22      17.186   2.974  19.868  1.00 10.47           N  
ATOM    348  CA  GLN A  22      17.401   2.783  21.304  1.00 10.47           C  
ATOM    349  C   GLN A  22      17.961   4.047  21.936  1.00 10.47           C  
ATOM    350  O   GLN A  22      17.656   4.376  23.082  1.00 10.47           O  
ATOM    351  CB  GLN A  22      18.384   1.637  21.566  1.00 10.47           C  
ATOM    352  CG  GLN A  22      18.581   1.284  23.027  1.00 10.47           C  
ATOM    353  CD  GLN A  22      17.334   0.714  23.677  1.00 10.47           C  
ATOM    354  OE1 GLN A  22      16.745  -0.259  23.193  1.00 10.47           O  
ATOM    355  NE2 GLN A  22      16.928   1.311  24.793  1.00 10.47           N  
ATOM    356  H   GLN A  22      17.661   2.345  19.224  1.00 10.47           H  
ATOM    357  HA  GLN A  22      16.445   2.555  21.773  1.00 10.47           H  
ATOM    358 1HB  GLN A  22      18.037   0.742  21.072  1.00 10.47           H  
ATOM    359 2HB  GLN A  22      19.354   1.887  21.135  1.00 10.47           H  
ATOM    360 1HG  GLN A  22      19.378   0.548  23.102  1.00 10.47           H  
ATOM    361 2HG  GLN A  22      18.859   2.193  23.563  1.00 10.47           H  
ATOM    362 1HE2 GLN A  22      16.115   0.979  25.272  1.00 10.47           H  
ATOM    363 2HE2 GLN A  22      17.438   2.095  25.151  1.00 10.47           H  
ATOM    364  N   ASN A  23      18.795   4.750  21.175  1.00 11.30           N  
ATOM    365  CA  ASN A  23      19.453   5.972  21.618  1.00 11.30           C  
ATOM    366  C   ASN A  23      19.336   7.078  20.558  1.00 11.30           C  
ATOM    367  O   ASN A  23      20.292   7.308  19.818  1.00 11.30           O  
ATOM    368  CB  ASN A  23      20.919   5.707  21.931  1.00 11.30           C  
ATOM    369  CG  ASN A  23      21.134   4.731  23.080  1.00 11.30           C  
ATOM    370  OD1 ASN A  23      20.981   5.091  24.251  1.00 11.30           O  
ATOM    371  ND2 ASN A  23      21.505   3.515  22.763  1.00 11.30           N  
ATOM    372  H   ASN A  23      18.973   4.410  20.238  1.00 11.30           H  
ATOM    373  HA  ASN A  23      18.972   6.322  22.531  1.00 11.30           H  
ATOM    374 1HB  ASN A  23      21.404   5.307  21.038  1.00 11.30           H  
ATOM    375 2HB  ASN A  23      21.411   6.648  22.174  1.00 11.30           H  
ATOM    376 1HD2 ASN A  23      21.672   2.840  23.484  1.00 11.30           H  
ATOM    377 2HD2 ASN A  23      21.631   3.263  21.803  1.00 11.30           H  
ATOM    378  N   PRO A  24      18.171   7.744  20.427  1.00 12.39           N  
ATOM    379  CA  PRO A  24      17.887   8.744  19.416  1.00 12.39           C  
ATOM    380  C   PRO A  24      18.890   9.898  19.531  1.00 12.39           C  
ATOM    381  O   PRO A  24      19.410  10.139  20.620  1.00 12.39           O  
ATOM    382  CB  PRO A  24      16.479   9.225  19.792  1.00 12.39           C  
ATOM    383  CG  PRO A  24      15.883   8.084  20.572  1.00 12.39           C  
ATOM    384  CD  PRO A  24      17.041   7.499  21.346  1.00 12.39           C  
ATOM    385  HA  PRO A  24      17.891   8.245  18.447  1.00 12.39           H  
ATOM    386 1HB  PRO A  24      16.543  10.163  20.369  1.00 12.39           H  
ATOM    387 2HB  PRO A  24      15.908   9.451  18.880  1.00 12.39           H  
ATOM    388 1HG  PRO A  24      15.076   8.443  21.227  1.00 12.39           H  
ATOM    389 2HG  PRO A  24      15.434   7.344  19.888  1.00 12.39           H  
ATOM    390 1HD  PRO A  24      17.193   8.026  22.297  1.00 12.39           H  
ATOM    391 2HD  PRO A  24      16.829   6.453  21.490  1.00 12.39           H  
ATOM    392  N   PRO A  25      19.167  10.633  18.442  1.00 13.94           N  
ATOM    393  CA  PRO A  25      20.025  11.804  18.414  1.00 13.94           C  
ATOM    394  C   PRO A  25      19.561  12.856  19.410  1.00 13.94           C  
ATOM    395  O   PRO A  25      18.360  13.069  19.587  1.00 13.94           O  
ATOM    396  CB  PRO A  25      19.851  12.305  16.977  1.00 13.94           C  
ATOM    397  CG  PRO A  25      19.488  11.076  16.185  1.00 13.94           C  
ATOM    398  CD  PRO A  25      18.636  10.248  17.117  1.00 13.94           C  
ATOM    399  HA  PRO A  25      21.064  11.502  18.616  1.00 13.94           H  
ATOM    400 1HB  PRO A  25      19.072  13.083  16.947  1.00 13.94           H  
ATOM    401 2HB  PRO A  25      20.782  12.776  16.631  1.00 13.94           H  
ATOM    402 1HG  PRO A  25      18.958  11.362  15.263  1.00 13.94           H  
ATOM    403 2HG  PRO A  25      20.402  10.549  15.875  1.00 13.94           H  
ATOM    404 1HD  PRO A  25      17.570  10.497  17.026  1.00 13.94           H  
ATOM    405 2HD  PRO A  25      18.856   9.202  16.874  1.00 13.94           H  
ATOM    406  N   GLN A  26      20.514  13.531  20.038  1.00 15.86           N  
ATOM    407  CA  GLN A  26      20.207  14.582  21.003  1.00 15.86           C  
ATOM    408  C   GLN A  26      19.811  15.897  20.346  1.00 15.86           C  
ATOM    409  O   GLN A  26      20.532  16.425  19.500  1.00 15.86           O  
ATOM    410  CB  GLN A  26      21.405  14.808  21.934  1.00 15.86           C  
ATOM    411  CG  GLN A  26      21.253  15.974  22.923  1.00 15.86           C  
ATOM    412  CD  GLN A  26      20.178  15.768  23.985  1.00 15.86           C  
ATOM    413  OE1 GLN A  26      20.169  14.765  24.713  1.00 15.86           O  
ATOM    414  NE2 GLN A  26      19.265  16.740  24.085  1.00 15.86           N  
ATOM    415  H   GLN A  26      21.480  13.308  19.851  1.00 15.86           H  
ATOM    416  HA  GLN A  26      19.364  14.249  21.608  1.00 15.86           H  
ATOM    417 1HB  GLN A  26      21.590  13.901  22.510  1.00 15.86           H  
ATOM    418 2HB  GLN A  26      22.293  15.001  21.334  1.00 15.86           H  
ATOM    419 1HG  GLN A  26      22.203  16.116  23.433  1.00 15.86           H  
ATOM    420 2HG  GLN A  26      21.002  16.876  22.362  1.00 15.86           H  
ATOM    421 1HE2 GLN A  26      18.536  16.678  24.764  1.00 15.86           H  
ATOM    422 2HE2 GLN A  26      19.319  17.561  23.463  1.00 15.86           H  
ATOM    423  N   LEU A  27      18.657  16.420  20.743  1.00 17.97           N  
ATOM    424  CA  LEU A  27      18.174  17.701  20.249  1.00 17.97           C  
ATOM    425  C   LEU A  27      19.090  18.823  20.736  1.00 17.97           C  
ATOM    426  O   LEU A  27      19.347  18.930  21.942  1.00 17.97           O  
ATOM    427  CB  LEU A  27      16.739  17.936  20.743  1.00 17.97           C  
ATOM    428  CG  LEU A  27      16.061  19.205  20.250  1.00 17.97           C  
ATOM    429  CD1 LEU A  27      15.875  19.114  18.754  1.00 17.97           C  
ATOM    430  CD2 LEU A  27      14.725  19.381  20.953  1.00 17.97           C  
ATOM    431  H   LEU A  27      18.103  15.911  21.418  1.00 17.97           H  
ATOM    432  HA  LEU A  27      18.186  17.685  19.160  1.00 17.97           H  
ATOM    433 1HB  LEU A  27      16.125  17.090  20.435  1.00 17.97           H  
ATOM    434 2HB  LEU A  27      16.750  17.972  21.832  1.00 17.97           H  
ATOM    435  HG  LEU A  27      16.687  20.057  20.463  1.00 17.97           H  
ATOM    436 1HD1 LEU A  27      15.397  20.026  18.392  1.00 17.97           H  
ATOM    437 2HD1 LEU A  27      16.844  18.998  18.273  1.00 17.97           H  
ATOM    438 3HD1 LEU A  27      15.247  18.258  18.518  1.00 17.97           H  
ATOM    439 1HD2 LEU A  27      14.255  20.279  20.592  1.00 17.97           H  
ATOM    440 2HD2 LEU A  27      14.083  18.528  20.740  1.00 17.97           H  
ATOM    441 3HD2 LEU A  27      14.883  19.458  22.028  1.00 17.97           H  
ATOM    442  N   SER A  28      19.587  19.655  19.814  1.00 20.18           N  
ATOM    443  CA  SER A  28      20.488  20.746  20.193  1.00 20.18           C  
ATOM    444  C   SER A  28      19.759  22.027  20.607  1.00 20.18           C  
ATOM    445  O   SER A  28      20.328  22.882  21.287  1.00 20.18           O  
ATOM    446  CB  SER A  28      21.417  21.063  19.042  1.00 20.18           C  
ATOM    447  OG  SER A  28      20.700  21.586  17.960  1.00 20.18           O  
ATOM    448  H   SER A  28      19.356  19.510  18.840  1.00 20.18           H  
ATOM    449  HA  SER A  28      21.086  20.409  21.042  1.00 20.18           H  
ATOM    450 1HB  SER A  28      22.166  21.783  19.368  1.00 20.18           H  
ATOM    451 2HB  SER A  28      21.940  20.157  18.736  1.00 20.18           H  
ATOM    452  HG  SER A  28      20.262  22.376  18.296  1.00 20.18           H  
ATOM    453  N   SER A  29      18.510  22.162  20.177  1.00 21.95           N  
ATOM    454  CA  SER A  29      17.696  23.337  20.475  1.00 21.95           C  
ATOM    455  C   SER A  29      16.221  23.028  20.248  1.00 21.95           C  
ATOM    456  O   SER A  29      15.865  22.421  19.239  1.00 21.95           O  
ATOM    457  CB  SER A  29      18.116  24.509  19.608  1.00 21.95           C  
ATOM    458  OG  SER A  29      17.334  25.637  19.881  1.00 21.95           O  
ATOM    459  H   SER A  29      18.112  21.415  19.629  1.00 21.95           H  
ATOM    460  HA  SER A  29      17.836  23.601  21.524  1.00 21.95           H  
ATOM    461 1HB  SER A  29      19.166  24.742  19.783  1.00 21.95           H  
ATOM    462 2HB  SER A  29      18.010  24.236  18.560  1.00 21.95           H  
ATOM    463  HG  SER A  29      16.416  25.341  19.838  1.00 21.95           H  
ATOM    464  N   LEU A  30      15.367  23.482  21.158  1.00 21.98           N  
ATOM    465  CA  LEU A  30      13.929  23.268  21.027  1.00 21.98           C  
ATOM    466  C   LEU A  30      13.184  24.502  20.535  1.00 21.98           C  
ATOM    467  O   LEU A  30      13.272  25.571  21.140  1.00 21.98           O  
ATOM    468  CB  LEU A  30      13.347  22.827  22.374  1.00 21.98           C  
ATOM    469  CG  LEU A  30      11.837  22.625  22.405  1.00 21.98           C  
ATOM    470  CD1 LEU A  30      11.463  21.477  21.492  1.00 21.98           C  
ATOM    471  CD2 LEU A  30      11.398  22.352  23.827  1.00 21.98           C  
ATOM    472  H   LEU A  30      15.724  23.979  21.963  1.00 21.98           H  
ATOM    473  HA  LEU A  30      13.764  22.477  20.300  1.00 21.98           H  
ATOM    474 1HB  LEU A  30      13.813  21.889  22.665  1.00 21.98           H  
ATOM    475 2HB  LEU A  30      13.592  23.580  23.122  1.00 21.98           H  
ATOM    476  HG  LEU A  30      11.344  23.520  22.036  1.00 21.98           H  
ATOM    477 1HD1 LEU A  30      10.382  21.344  21.506  1.00 21.98           H  
ATOM    478 2HD1 LEU A  30      11.786  21.699  20.478  1.00 21.98           H  
ATOM    479 3HD1 LEU A  30      11.947  20.567  21.835  1.00 21.98           H  
ATOM    480 1HD2 LEU A  30      10.317  22.214  23.850  1.00 21.98           H  
ATOM    481 2HD2 LEU A  30      11.889  21.451  24.194  1.00 21.98           H  
ATOM    482 3HD2 LEU A  30      11.669  23.196  24.458  1.00 21.98           H  
ATOM    483  N   SER A  31      12.465  24.361  19.426  1.00 20.01           N  
ATOM    484  CA  SER A  31      11.666  25.463  18.906  1.00 20.01           C  
ATOM    485  C   SER A  31      10.437  25.620  19.793  1.00 20.01           C  
ATOM    486  O   SER A  31       9.817  24.619  20.158  1.00 20.01           O  
ATOM    487  CB  SER A  31      11.258  25.197  17.471  1.00 20.01           C  
ATOM    488  OG  SER A  31      10.432  26.217  16.989  1.00 20.01           O  
ATOM    489  H   SER A  31      12.455  23.468  18.954  1.00 20.01           H  
ATOM    490  HA  SER A  31      12.251  26.383  18.950  1.00 20.01           H  
ATOM    491 1HB  SER A  31      12.147  25.117  16.846  1.00 20.01           H  
ATOM    492 2HB  SER A  31      10.732  24.246  17.417  1.00 20.01           H  
ATOM    493  HG  SER A  31       9.703  26.281  17.615  1.00 20.01           H  
ATOM    494  N   ILE A  32      10.069  26.856  20.120  1.00 17.56           N  
ATOM    495  CA  ILE A  32       8.916  27.082  20.987  1.00 17.56           C  
ATOM    496  C   ILE A  32       7.695  27.656  20.280  1.00 17.56           C  
ATOM    497  O   ILE A  32       7.767  28.675  19.593  1.00 17.56           O  
ATOM    498  CB  ILE A  32       9.299  28.015  22.155  1.00 17.56           C  
ATOM    499  CG1 ILE A  32      10.495  27.406  22.935  1.00 17.56           C  
ATOM    500  CG2 ILE A  32       8.088  28.265  23.079  1.00 17.56           C  
ATOM    501  CD1 ILE A  32      10.220  26.043  23.531  1.00 17.56           C  
ATOM    502  H   ILE A  32      10.609  27.640  19.784  1.00 17.56           H  
ATOM    503  HA  ILE A  32       8.624  26.124  21.414  1.00 17.56           H  
ATOM    504  HB  ILE A  32       9.633  28.970  21.753  1.00 17.56           H  
ATOM    505 1HG1 ILE A  32      11.347  27.311  22.258  1.00 17.56           H  
ATOM    506 2HG1 ILE A  32      10.770  28.083  23.744  1.00 17.56           H  
ATOM    507 1HG2 ILE A  32       8.382  28.935  23.883  1.00 17.56           H  
ATOM    508 2HG2 ILE A  32       7.278  28.724  22.518  1.00 17.56           H  
ATOM    509 3HG2 ILE A  32       7.742  27.324  23.503  1.00 17.56           H  
ATOM    510 1HD1 ILE A  32      11.109  25.690  24.052  1.00 17.56           H  
ATOM    511 2HD1 ILE A  32       9.390  26.114  24.232  1.00 17.56           H  
ATOM    512 3HD1 ILE A  32       9.965  25.344  22.742  1.00 17.56           H  
ATOM    513  N   ASP A  33       6.563  26.993  20.486  1.00 15.66           N  
ATOM    514  CA  ASP A  33       5.280  27.431  19.962  1.00 15.66           C  
ATOM    515  C   ASP A  33       4.670  28.397  20.941  1.00 15.66           C  
ATOM    516  O   ASP A  33       4.167  27.973  21.975  1.00 15.66           O  
ATOM    517  CB  ASP A  33       4.330  26.250  19.737  1.00 15.66           C  
ATOM    518  CG  ASP A  33       2.934  26.644  19.159  1.00 15.66           C  
ATOM    519  OD1 ASP A  33       2.533  27.802  19.263  1.00 15.66           O  
ATOM    520  OD2 ASP A  33       2.290  25.773  18.620  1.00 15.66           O  
ATOM    521  H   ASP A  33       6.601  26.152  21.046  1.00 15.66           H  
ATOM    522  HA  ASP A  33       5.438  27.948  19.015  1.00 15.66           H  
ATOM    523 1HB  ASP A  33       4.797  25.538  19.054  1.00 15.66           H  
ATOM    524 2HB  ASP A  33       4.172  25.733  20.684  1.00 15.66           H  
ATOM    525  N   ILE A  34       4.713  29.683  20.611  1.00 14.64           N  
ATOM    526  CA  ILE A  34       4.267  30.766  21.488  1.00 14.64           C  
ATOM    527  C   ILE A  34       2.769  30.736  21.810  1.00 14.64           C  
ATOM    528  O   ILE A  34       2.288  31.527  22.635  1.00 14.64           O  
ATOM    529  CB  ILE A  34       4.675  32.118  20.897  1.00 14.64           C  
ATOM    530  CG1 ILE A  34       3.976  32.346  19.552  1.00 14.64           C  
ATOM    531  CG2 ILE A  34       6.191  32.131  20.722  1.00 14.64           C  
ATOM    532  CD1 ILE A  34       4.153  33.745  19.007  1.00 14.64           C  
ATOM    533  H   ILE A  34       5.119  29.921  19.716  1.00 14.64           H  
ATOM    534  HA  ILE A  34       4.797  30.656  22.436  1.00 14.64           H  
ATOM    535  HB  ILE A  34       4.373  32.919  21.572  1.00 14.64           H  
ATOM    536 1HG1 ILE A  34       4.373  31.636  18.827  1.00 14.64           H  
ATOM    537 2HG1 ILE A  34       2.909  32.159  19.670  1.00 14.64           H  
ATOM    538 1HG2 ILE A  34       6.505  33.089  20.310  1.00 14.64           H  
ATOM    539 2HG2 ILE A  34       6.669  31.978  21.690  1.00 14.64           H  
ATOM    540 3HG2 ILE A  34       6.488  31.327  20.042  1.00 14.64           H  
ATOM    541 1HD1 ILE A  34       3.632  33.832  18.054  1.00 14.64           H  
ATOM    542 2HD1 ILE A  34       3.740  34.465  19.714  1.00 14.64           H  
ATOM    543 3HD1 ILE A  34       5.213  33.947  18.860  1.00 14.64           H  
ATOM    544  N   GLY A  35       2.007  29.862  21.129  1.00 14.60           N  
ATOM    545  CA  GLY A  35       0.610  29.688  21.480  1.00 14.60           C  
ATOM    546  C   GLY A  35       0.580  29.182  22.928  1.00 14.60           C  
ATOM    547  O   GLY A  35      -0.340  29.482  23.691  1.00 14.60           O  
ATOM    548  H   GLY A  35       2.413  29.242  20.417  1.00 14.60           H  
ATOM    549 1HA  GLY A  35       0.075  30.633  21.387  1.00 14.60           H  
ATOM    550 2HA  GLY A  35       0.152  28.960  20.811  1.00 14.60           H  
ATOM    551  N   ALA A  36       1.603  28.385  23.277  1.00 15.27           N  
ATOM    552  CA  ALA A  36       1.820  27.834  24.601  1.00 15.27           C  
ATOM    553  C   ALA A  36       2.556  28.884  25.389  1.00 15.27           C  
ATOM    554  O   ALA A  36       3.088  29.818  24.812  1.00 15.27           O  
ATOM    555  CB  ALA A  36       2.597  26.542  24.548  1.00 15.27           C  
ATOM    556  H   ALA A  36       2.326  28.196  22.585  1.00 15.27           H  
ATOM    557  HA  ALA A  36       0.867  27.660  25.074  1.00 15.27           H  
ATOM    558 1HB  ALA A  36       2.748  26.166  25.557  1.00 15.27           H  
ATOM    559 2HB  ALA A  36       2.040  25.810  23.967  1.00 15.27           H  
ATOM    560 3HB  ALA A  36       3.563  26.722  24.079  1.00 15.27           H  
ATOM    561  N   GLN A  37       2.559  28.784  26.710  1.00 16.28           N  
ATOM    562  CA  GLN A  37       3.247  29.787  27.537  1.00 16.28           C  
ATOM    563  C   GLN A  37       2.620  31.182  27.339  1.00 16.28           C  
ATOM    564  O   GLN A  37       3.267  32.211  27.545  1.00 16.28           O  
ATOM    565  CB  GLN A  37       4.750  29.840  27.198  1.00 16.28           C  
ATOM    566  CG  GLN A  37       5.476  28.502  27.320  1.00 16.28           C  
ATOM    567  CD  GLN A  37       6.965  28.619  27.038  1.00 16.28           C  
ATOM    568  OE1 GLN A  37       7.396  29.454  26.240  1.00 16.28           O  
ATOM    569  NE2 GLN A  37       7.758  27.774  27.687  1.00 16.28           N  
ATOM    570  H   GLN A  37       2.108  27.997  27.156  1.00 16.28           H  
ATOM    571  HA  GLN A  37       3.134  29.515  28.586  1.00 16.28           H  
ATOM    572 1HB  GLN A  37       4.927  30.250  26.209  1.00 16.28           H  
ATOM    573 2HB  GLN A  37       5.234  30.518  27.900  1.00 16.28           H  
ATOM    574 1HG  GLN A  37       5.348  28.123  28.333  1.00 16.28           H  
ATOM    575 2HG  GLN A  37       5.054  27.802  26.601  1.00 16.28           H  
ATOM    576 1HE2 GLN A  37       8.747  27.801  27.538  1.00 16.28           H  
ATOM    577 2HE2 GLN A  37       7.365  27.110  28.324  1.00 16.28           H  
ATOM    578  N   SER A  38       1.334  31.159  26.976  1.00 17.38           N  
ATOM    579  CA  SER A  38       0.421  32.279  26.830  1.00 17.38           C  
ATOM    580  C   SER A  38      -0.867  31.796  27.502  1.00 17.38           C  
ATOM    581  O   SER A  38      -1.830  32.538  27.721  1.00 17.38           O  
ATOM    582  CB  SER A  38       0.181  32.641  25.361  1.00 17.38           C  
ATOM    583  OG  SER A  38       1.365  33.074  24.706  1.00 17.38           O  
ATOM    584  H   SER A  38       0.934  30.254  26.808  1.00 17.38           H  
ATOM    585  HA  SER A  38       0.806  33.144  27.370  1.00 17.38           H  
ATOM    586 1HB  SER A  38      -0.236  31.786  24.831  1.00 17.38           H  
ATOM    587 2HB  SER A  38      -0.558  33.435  25.320  1.00 17.38           H  
ATOM    588  HG  SER A  38       1.662  32.340  24.091  1.00 17.38           H  
ATOM    589  N   MET A  39      -0.831  30.502  27.832  1.00 18.25           N  
ATOM    590  CA  MET A  39      -1.942  29.705  28.342  1.00 18.25           C  
ATOM    591  C   MET A  39      -2.401  29.677  29.833  1.00 18.25           C  
ATOM    592  O   MET A  39      -3.560  29.336  30.015  1.00 18.25           O  
ATOM    593  CB  MET A  39      -1.705  28.249  27.923  1.00 18.25           C  
ATOM    594  CG  MET A  39      -1.814  27.984  26.436  1.00 18.25           C  
ATOM    595  SD  MET A  39      -1.487  26.246  26.019  1.00 18.25           S  
ATOM    596  CE  MET A  39      -1.673  26.238  24.233  1.00 18.25           C  
ATOM    597  H   MET A  39       0.043  30.033  27.666  1.00 18.25           H  
ATOM    598  HA  MET A  39      -2.813  30.045  27.785  1.00 18.25           H  
ATOM    599 1HB  MET A  39      -0.722  27.925  28.242  1.00 18.25           H  
ATOM    600 2HB  MET A  39      -2.434  27.611  28.424  1.00 18.25           H  
ATOM    601 1HG  MET A  39      -2.815  28.239  26.095  1.00 18.25           H  
ATOM    602 2HG  MET A  39      -1.111  28.610  25.905  1.00 18.25           H  
ATOM    603 1HE  MET A  39      -1.499  25.232  23.854  1.00 18.25           H  
ATOM    604 2HE  MET A  39      -2.682  26.556  23.972  1.00 18.25           H  
ATOM    605 3HE  MET A  39      -0.965  26.914  23.784  1.00 18.25           H  
ATOM    606  N   ALA A  40      -1.627  29.962  30.926  1.00 18.79           N  
ATOM    607  CA  ALA A  40      -0.249  30.442  31.130  1.00 18.79           C  
ATOM    608  C   ALA A  40       0.052  31.799  30.508  1.00 18.79           C  
ATOM    609  O   ALA A  40       1.030  31.901  29.786  1.00 18.79           O  
ATOM    610  CB  ALA A  40       0.753  29.414  30.613  1.00 18.79           C  
ATOM    611  H   ALA A  40      -2.113  29.825  31.800  1.00 18.79           H  
ATOM    612  HA  ALA A  40      -0.088  30.528  32.204  1.00 18.79           H  
ATOM    613 1HB  ALA A  40       1.760  29.762  30.840  1.00 18.79           H  
ATOM    614 2HB  ALA A  40       0.577  28.462  31.114  1.00 18.79           H  
ATOM    615 3HB  ALA A  40       0.674  29.272  29.566  1.00 18.79           H  
ATOM    616  N   GLU A  41      -0.716  32.867  30.809  1.00 19.00           N  
ATOM    617  CA  GLU A  41      -1.768  32.952  31.831  1.00 19.00           C  
ATOM    618  C   GLU A  41      -3.253  32.908  31.424  1.00 19.00           C  
ATOM    619  O   GLU A  41      -4.102  33.053  32.303  1.00 19.00           O  
ATOM    620  CB  GLU A  41      -1.546  34.244  32.614  1.00 19.00           C  
ATOM    621  CG  GLU A  41      -0.221  34.298  33.382  1.00 19.00           C  
ATOM    622  CD  GLU A  41      -0.015  35.600  34.144  1.00 19.00           C  
ATOM    623  OE1 GLU A  41      -0.851  36.468  34.048  1.00 19.00           O  
ATOM    624  OE2 GLU A  41       0.981  35.716  34.820  1.00 19.00           O  
ATOM    625  H   GLU A  41      -0.493  33.729  30.331  1.00 19.00           H  
ATOM    626  HA  GLU A  41      -1.617  32.136  32.530  1.00 19.00           H  
ATOM    627 1HB  GLU A  41      -1.575  35.094  31.928  1.00 19.00           H  
ATOM    628 2HB  GLU A  41      -2.357  34.376  33.333  1.00 19.00           H  
ATOM    629 1HG  GLU A  41      -0.195  33.468  34.087  1.00 19.00           H  
ATOM    630 2HG  GLU A  41       0.599  34.161  32.676  1.00 19.00           H  
ATOM    631  N   ASP A  42      -3.614  32.681  30.153  1.00 19.33           N  
ATOM    632  CA  ASP A  42      -5.044  32.718  29.772  1.00 19.33           C  
ATOM    633  C   ASP A  42      -5.976  31.951  30.732  1.00 19.33           C  
ATOM    634  O   ASP A  42      -7.057  32.444  31.073  1.00 19.33           O  
ATOM    635  CB  ASP A  42      -5.269  32.135  28.371  1.00 19.33           C  
ATOM    636  CG  ASP A  42      -6.707  32.378  27.818  1.00 19.33           C  
ATOM    637  OD1 ASP A  42      -7.035  33.503  27.465  1.00 19.33           O  
ATOM    638  OD2 ASP A  42      -7.515  31.463  27.778  1.00 19.33           O  
ATOM    639  H   ASP A  42      -2.913  32.541  29.421  1.00 19.33           H  
ATOM    640  HA  ASP A  42      -5.357  33.763  29.766  1.00 19.33           H  
ATOM    641 1HB  ASP A  42      -4.538  32.563  27.680  1.00 19.33           H  
ATOM    642 2HB  ASP A  42      -5.085  31.059  28.402  1.00 19.33           H  
ATOM    643  N   LEU A  43      -5.548  30.773  31.200  1.00 20.28           N  
ATOM    644  CA  LEU A  43      -6.324  29.902  32.074  1.00 20.28           C  
ATOM    645  C   LEU A  43      -6.916  30.603  33.290  1.00 20.28           C  
ATOM    646  O   LEU A  43      -8.022  30.266  33.707  1.00 20.28           O  
ATOM    647  CB  LEU A  43      -5.461  28.731  32.558  1.00 20.28           C  
ATOM    648  CG  LEU A  43      -6.186  27.713  33.448  1.00 20.28           C  
ATOM    649  CD1 LEU A  43      -7.330  27.088  32.658  1.00 20.28           C  
ATOM    650  CD2 LEU A  43      -5.197  26.653  33.909  1.00 20.28           C  
ATOM    651  H   LEU A  43      -4.657  30.425  30.881  1.00 20.28           H  
ATOM    652  HA  LEU A  43      -7.146  29.497  31.485  1.00 20.28           H  
ATOM    653 1HB  LEU A  43      -5.073  28.201  31.692  1.00 20.28           H  
ATOM    654 2HB  LEU A  43      -4.620  29.131  33.124  1.00 20.28           H  
ATOM    655  HG  LEU A  43      -6.606  28.222  34.317  1.00 20.28           H  
ATOM    656 1HD1 LEU A  43      -7.858  26.369  33.286  1.00 20.28           H  
ATOM    657 2HD1 LEU A  43      -8.016  27.867  32.346  1.00 20.28           H  
ATOM    658 3HD1 LEU A  43      -6.932  26.581  31.781  1.00 20.28           H  
ATOM    659 1HD2 LEU A  43      -5.709  25.930  34.543  1.00 20.28           H  
ATOM    660 2HD2 LEU A  43      -4.779  26.143  33.039  1.00 20.28           H  
ATOM    661 3HD2 LEU A  43      -4.395  27.131  34.472  1.00 20.28           H  
ATOM    662  N   ASP A  44      -6.209  31.562  33.888  1.00 21.05           N  
ATOM    663  CA  ASP A  44      -6.752  32.205  35.086  1.00 21.05           C  
ATOM    664  C   ASP A  44      -8.061  32.956  34.811  1.00 21.05           C  
ATOM    665  O   ASP A  44      -8.845  33.198  35.731  1.00 21.05           O  
ATOM    666  CB  ASP A  44      -5.733  33.136  35.753  1.00 21.05           C  
ATOM    667  CG  ASP A  44      -4.620  32.375  36.516  1.00 21.05           C  
ATOM    668  OD1 ASP A  44      -4.754  31.184  36.704  1.00 21.05           O  
ATOM    669  OD2 ASP A  44      -3.673  33.002  36.932  1.00 21.05           O  
ATOM    670  H   ASP A  44      -5.329  31.878  33.480  1.00 21.05           H  
ATOM    671  HA  ASP A  44      -6.974  31.420  35.807  1.00 21.05           H  
ATOM    672 1HB  ASP A  44      -5.263  33.762  34.987  1.00 21.05           H  
ATOM    673 2HB  ASP A  44      -6.248  33.796  36.448  1.00 21.05           H  
ATOM    674  N   SER A  45      -8.291  33.358  33.556  1.00 20.80           N  
ATOM    675  CA  SER A  45      -9.502  34.073  33.183  1.00 20.80           C  
ATOM    676  C   SER A  45     -10.599  33.090  32.763  1.00 20.80           C  
ATOM    677  O   SER A  45     -11.729  33.490  32.468  1.00 20.80           O  
ATOM    678  CB  SER A  45      -9.217  35.051  32.060  1.00 20.80           C  
ATOM    679  OG  SER A  45      -8.924  34.393  30.869  1.00 20.80           O  
ATOM    680  H   SER A  45      -7.636  33.113  32.813  1.00 20.80           H  
ATOM    681  HA  SER A  45      -9.858  34.635  34.048  1.00 20.80           H  
ATOM    682 1HB  SER A  45     -10.077  35.708  31.921  1.00 20.80           H  
ATOM    683 2HB  SER A  45      -8.372  35.677  32.345  1.00 20.80           H  
ATOM    684  HG  SER A  45      -8.237  33.718  31.078  1.00 20.80           H  
ATOM    685  N   LEU A  46     -10.281  31.793  32.729  1.00 19.64           N  
ATOM    686  CA  LEU A  46     -11.248  30.811  32.292  1.00 19.64           C  
ATOM    687  C   LEU A  46     -12.608  30.881  32.988  1.00 19.64           C  
ATOM    688  O   LEU A  46     -13.606  30.875  32.279  1.00 19.64           O  
ATOM    689  CB  LEU A  46     -10.695  29.395  32.397  1.00 19.64           C  
ATOM    690  CG  LEU A  46     -11.690  28.324  32.021  1.00 19.64           C  
ATOM    691  CD1 LEU A  46     -12.086  28.502  30.567  1.00 19.64           C  
ATOM    692  CD2 LEU A  46     -11.092  26.962  32.257  1.00 19.64           C  
ATOM    693  H   LEU A  46      -9.360  31.469  33.019  1.00 19.64           H  
ATOM    694  HA  LEU A  46     -11.421  30.993  31.232  1.00 19.64           H  
ATOM    695 1HB  LEU A  46      -9.848  29.312  31.720  1.00 19.64           H  
ATOM    696 2HB  LEU A  46     -10.340  29.204  33.400  1.00 19.64           H  
ATOM    697  HG  LEU A  46     -12.573  28.435  32.631  1.00 19.64           H  
ATOM    698 1HD1 LEU A  46     -12.817  27.741  30.293  1.00 19.64           H  
ATOM    699 2HD1 LEU A  46     -12.523  29.489  30.428  1.00 19.64           H  
ATOM    700 3HD1 LEU A  46     -11.204  28.403  29.937  1.00 19.64           H  
ATOM    701 1HD2 LEU A  46     -11.818  26.194  31.993  1.00 19.64           H  
ATOM    702 2HD2 LEU A  46     -10.202  26.846  31.642  1.00 19.64           H  
ATOM    703 3HD2 LEU A  46     -10.822  26.863  33.309  1.00 19.64           H  
ATOM    704  N   PRO A  47     -12.739  30.958  34.336  1.00 17.99           N  
ATOM    705  CA  PRO A  47     -14.028  31.030  34.994  1.00 17.99           C  
ATOM    706  C   PRO A  47     -14.811  32.282  34.615  1.00 17.99           C  
ATOM    707  O   PRO A  47     -16.039  32.307  34.732  1.00 17.99           O  
ATOM    708  CB  PRO A  47     -13.664  30.997  36.484  1.00 17.99           C  
ATOM    709  CG  PRO A  47     -12.231  31.447  36.553  1.00 17.99           C  
ATOM    710  CD  PRO A  47     -11.592  30.914  35.294  1.00 17.99           C  
ATOM    711  HA  PRO A  47     -14.600  30.134  34.732  1.00 17.99           H  
ATOM    712 1HB  PRO A  47     -14.341  31.660  37.046  1.00 17.99           H  
ATOM    713 2HB  PRO A  47     -13.811  29.982  36.880  1.00 17.99           H  
ATOM    714 1HG  PRO A  47     -12.179  32.546  36.610  1.00 17.99           H  
ATOM    715 2HG  PRO A  47     -11.753  31.061  37.466  1.00 17.99           H  
ATOM    716 1HD  PRO A  47     -10.789  31.589  35.089  1.00 17.99           H  
ATOM    717 2HD  PRO A  47     -11.244  29.885  35.441  1.00 17.99           H  
ATOM    718  N   GLU A  48     -14.130  33.327  34.138  1.00 16.66           N  
ATOM    719  CA  GLU A  48     -14.855  34.518  33.751  1.00 16.66           C  
ATOM    720  C   GLU A  48     -15.462  34.234  32.390  1.00 16.66           C  
ATOM    721  O   GLU A  48     -16.628  34.548  32.134  1.00 16.66           O  
ATOM    722  CB  GLU A  48     -13.925  35.729  33.702  1.00 16.66           C  
ATOM    723  CG  GLU A  48     -13.355  36.133  35.060  1.00 16.66           C  
ATOM    724  CD  GLU A  48     -12.376  37.284  34.986  1.00 16.66           C  
ATOM    725  OE1 GLU A  48     -12.026  37.680  33.899  1.00 16.66           O  
ATOM    726  OE2 GLU A  48     -11.978  37.763  36.023  1.00 16.66           O  
ATOM    727  H   GLU A  48     -13.126  33.304  33.988  1.00 16.66           H  
ATOM    728  HA  GLU A  48     -15.658  34.706  34.464  1.00 16.66           H  
ATOM    729 1HB  GLU A  48     -13.092  35.529  33.032  1.00 16.66           H  
ATOM    730 2HB  GLU A  48     -14.467  36.583  33.299  1.00 16.66           H  
ATOM    731 1HG  GLU A  48     -14.176  36.407  35.721  1.00 16.66           H  
ATOM    732 2HG  GLU A  48     -12.852  35.265  35.491  1.00 16.66           H  
ATOM    733  N   LYS A  49     -14.681  33.564  31.534  1.00 16.19           N  
ATOM    734  CA  LYS A  49     -15.156  33.229  30.200  1.00 16.19           C  
ATOM    735  C   LYS A  49     -16.315  32.258  30.330  1.00 16.19           C  
ATOM    736  O   LYS A  49     -17.326  32.374  29.631  1.00 16.19           O  
ATOM    737  CB  LYS A  49     -14.048  32.572  29.369  1.00 16.19           C  
ATOM    738  CG  LYS A  49     -12.893  33.485  28.980  1.00 16.19           C  
ATOM    739  CD  LYS A  49     -11.839  32.733  28.155  1.00 16.19           C  
ATOM    740  CE  LYS A  49     -10.639  33.628  27.847  1.00 16.19           C  
ATOM    741  NZ  LYS A  49      -9.594  32.939  27.031  1.00 16.19           N  
ATOM    742  H   LYS A  49     -13.727  33.326  31.816  1.00 16.19           H  
ATOM    743  HA  LYS A  49     -15.510  34.134  29.706  1.00 16.19           H  
ATOM    744 1HB  LYS A  49     -13.633  31.736  29.923  1.00 16.19           H  
ATOM    745 2HB  LYS A  49     -14.477  32.166  28.456  1.00 16.19           H  
ATOM    746 1HG  LYS A  49     -13.267  34.331  28.407  1.00 16.19           H  
ATOM    747 2HG  LYS A  49     -12.423  33.862  29.892  1.00 16.19           H  
ATOM    748 1HD  LYS A  49     -11.487  31.868  28.721  1.00 16.19           H  
ATOM    749 2HD  LYS A  49     -12.274  32.385  27.221  1.00 16.19           H  
ATOM    750 1HE  LYS A  49     -10.975  34.515  27.318  1.00 16.19           H  
ATOM    751 2HE  LYS A  49     -10.193  33.929  28.784  1.00 16.19           H  
ATOM    752 1HZ  LYS A  49      -8.788  33.560  26.893  1.00 16.19           H  
ATOM    753 2HZ  LYS A  49      -9.206  32.116  27.500  1.00 16.19           H  
ATOM    754 3HZ  LYS A  49      -9.954  32.660  26.147  1.00 16.19           H  
ATOM    755  N   LEU A  50     -16.185  31.306  31.256  1.00 16.66           N  
ATOM    756  CA  LEU A  50     -17.230  30.326  31.442  1.00 16.66           C  
ATOM    757  C   LEU A  50     -18.492  30.998  31.932  1.00 16.66           C  
ATOM    758  O   LEU A  50     -19.573  30.686  31.442  1.00 16.66           O  
ATOM    759  CB  LEU A  50     -16.786  29.242  32.417  1.00 16.66           C  
ATOM    760  CG  LEU A  50     -15.670  28.330  31.899  1.00 16.66           C  
ATOM    761  CD1 LEU A  50     -15.209  27.412  33.013  1.00 16.66           C  
ATOM    762  CD2 LEU A  50     -16.169  27.554  30.705  1.00 16.66           C  
ATOM    763  H   LEU A  50     -15.328  31.251  31.803  1.00 16.66           H  
ATOM    764  HA  LEU A  50     -17.441  29.858  30.482  1.00 16.66           H  
ATOM    765 1HB  LEU A  50     -16.437  29.723  33.323  1.00 16.66           H  
ATOM    766 2HB  LEU A  50     -17.646  28.621  32.666  1.00 16.66           H  
ATOM    767  HG  LEU A  50     -14.834  28.929  31.591  1.00 16.66           H  
ATOM    768 1HD1 LEU A  50     -14.409  26.772  32.647  1.00 16.66           H  
ATOM    769 2HD1 LEU A  50     -14.844  28.003  33.845  1.00 16.66           H  
ATOM    770 3HD1 LEU A  50     -16.043  26.797  33.343  1.00 16.66           H  
ATOM    771 1HD2 LEU A  50     -15.369  26.915  30.330  1.00 16.66           H  
ATOM    772 2HD2 LEU A  50     -17.019  26.939  31.000  1.00 16.66           H  
ATOM    773 3HD2 LEU A  50     -16.476  28.250  29.924  1.00 16.66           H  
ATOM    774  N   ALA A  51     -18.364  31.974  32.844  1.00 17.99           N  
ATOM    775  CA  ALA A  51     -19.545  32.672  33.334  1.00 17.99           C  
ATOM    776  C   ALA A  51     -20.262  33.361  32.185  1.00 17.99           C  
ATOM    777  O   ALA A  51     -21.493  33.328  32.105  1.00 17.99           O  
ATOM    778  CB  ALA A  51     -19.147  33.696  34.379  1.00 17.99           C  
ATOM    779  H   ALA A  51     -17.455  32.201  33.245  1.00 17.99           H  
ATOM    780  HA  ALA A  51     -20.218  31.941  33.776  1.00 17.99           H  
ATOM    781 1HB  ALA A  51     -20.035  34.200  34.749  1.00 17.99           H  
ATOM    782 2HB  ALA A  51     -18.641  33.189  35.200  1.00 17.99           H  
ATOM    783 3HB  ALA A  51     -18.472  34.424  33.934  1.00 17.99           H  
ATOM    784  N   VAL A  52     -19.504  33.931  31.253  1.00 19.66           N  
ATOM    785  CA  VAL A  52     -20.118  34.575  30.104  1.00 19.66           C  
ATOM    786  C   VAL A  52     -20.872  33.558  29.264  1.00 19.66           C  
ATOM    787  O   VAL A  52     -22.016  33.791  28.856  1.00 19.66           O  
ATOM    788  CB  VAL A  52     -19.065  35.288  29.251  1.00 19.66           C  
ATOM    789  CG1 VAL A  52     -19.688  35.762  27.959  1.00 19.66           C  
ATOM    790  CG2 VAL A  52     -18.509  36.459  30.036  1.00 19.66           C  
ATOM    791  H   VAL A  52     -18.487  33.947  31.368  1.00 19.66           H  
ATOM    792  HA  VAL A  52     -20.826  35.319  30.467  1.00 19.66           H  
ATOM    793  HB  VAL A  52     -18.265  34.595  29.004  1.00 19.66           H  
ATOM    794 1HG1 VAL A  52     -18.934  36.263  27.354  1.00 19.66           H  
ATOM    795 2HG1 VAL A  52     -20.078  34.902  27.414  1.00 19.66           H  
ATOM    796 3HG1 VAL A  52     -20.500  36.455  28.178  1.00 19.66           H  
ATOM    797 1HG2 VAL A  52     -17.753  36.971  29.443  1.00 19.66           H  
ATOM    798 2HG2 VAL A  52     -19.315  37.149  30.275  1.00 19.66           H  
ATOM    799 3HG2 VAL A  52     -18.063  36.099  30.953  1.00 19.66           H  
ATOM    800  N   HIS A  53     -20.250  32.407  29.036  1.00 20.55           N  
ATOM    801  CA  HIS A  53     -20.906  31.391  28.243  1.00 20.55           C  
ATOM    802  C   HIS A  53     -22.174  30.902  28.938  1.00 20.55           C  
ATOM    803  O   HIS A  53     -23.198  30.715  28.281  1.00 20.55           O  
ATOM    804  CB  HIS A  53     -19.957  30.218  27.972  1.00 20.55           C  
ATOM    805  CG  HIS A  53     -18.848  30.551  27.002  1.00 20.55           C  
ATOM    806  ND1 HIS A  53     -19.093  30.948  25.701  1.00 20.55           N  
ATOM    807  CD2 HIS A  53     -17.497  30.532  27.140  1.00 20.55           C  
ATOM    808  CE1 HIS A  53     -17.942  31.167  25.087  1.00 20.55           C  
ATOM    809  NE2 HIS A  53     -16.961  30.921  25.936  1.00 20.55           N  
ATOM    810  H   HIS A  53     -19.306  32.260  29.396  1.00 20.55           H  
ATOM    811  HA  HIS A  53     -21.195  31.811  27.283  1.00 20.55           H  
ATOM    812 1HB  HIS A  53     -19.505  29.901  28.912  1.00 20.55           H  
ATOM    813 2HB  HIS A  53     -20.523  29.376  27.580  1.00 20.55           H  
ATOM    814  HD2 HIS A  53     -16.940  30.262  28.037  1.00 20.55           H  
ATOM    815  HE1 HIS A  53     -17.822  31.492  24.053  1.00 20.55           H  
ATOM    816  HE2 HIS A  53     -15.974  31.004  25.735  1.00 20.55           H  
ATOM    817  N   GLU A  54     -22.134  30.741  30.269  1.00 19.98           N  
ATOM    818  CA  GLU A  54     -23.321  30.302  30.998  1.00 19.98           C  
ATOM    819  C   GLU A  54     -24.450  31.333  30.880  1.00 19.98           C  
ATOM    820  O   GLU A  54     -25.605  30.982  30.621  1.00 19.98           O  
ATOM    821  CB  GLU A  54     -22.991  30.055  32.475  1.00 19.98           C  
ATOM    822  CG  GLU A  54     -22.121  28.814  32.739  1.00 19.98           C  
ATOM    823  CD  GLU A  54     -21.731  28.648  34.197  1.00 19.98           C  
ATOM    824  OE1 GLU A  54     -22.023  29.521  34.982  1.00 19.98           O  
ATOM    825  OE2 GLU A  54     -21.142  27.640  34.521  1.00 19.98           O  
ATOM    826  H   GLU A  54     -21.262  30.903  30.767  1.00 19.98           H  
ATOM    827  HA  GLU A  54     -23.653  29.362  30.574  1.00 19.98           H  
ATOM    828 1HB  GLU A  54     -22.462  30.920  32.874  1.00 19.98           H  
ATOM    829 2HB  GLU A  54     -23.915  29.948  33.040  1.00 19.98           H  
ATOM    830 1HG  GLU A  54     -22.672  27.929  32.422  1.00 19.98           H  
ATOM    831 2HG  GLU A  54     -21.223  28.879  32.133  1.00 19.98           H  
ATOM    832  N   LYS A  55     -24.108  32.619  30.968  1.00 17.94           N  
ATOM    833  CA  LYS A  55     -25.097  33.689  30.857  1.00 17.94           C  
ATOM    834  C   LYS A  55     -25.770  33.697  29.489  1.00 17.94           C  
ATOM    835  O   LYS A  55     -26.958  34.004  29.367  1.00 17.94           O  
ATOM    836  CB  LYS A  55     -24.451  35.045  31.139  1.00 17.94           C  
ATOM    837  CG  LYS A  55     -24.078  35.270  32.607  1.00 17.94           C  
ATOM    838  CD  LYS A  55     -23.376  36.602  32.804  1.00 17.94           C  
ATOM    839  CE  LYS A  55     -22.977  36.811  34.258  1.00 17.94           C  
ATOM    840  NZ  LYS A  55     -22.268  38.108  34.456  1.00 17.94           N  
ATOM    841  H   LYS A  55     -23.137  32.861  31.174  1.00 17.94           H  
ATOM    842  HA  LYS A  55     -25.869  33.517  31.606  1.00 17.94           H  
ATOM    843 1HB  LYS A  55     -23.539  35.136  30.546  1.00 17.94           H  
ATOM    844 2HB  LYS A  55     -25.124  35.842  30.828  1.00 17.94           H  
ATOM    845 1HG  LYS A  55     -24.986  35.262  33.208  1.00 17.94           H  
ATOM    846 2HG  LYS A  55     -23.441  34.468  32.954  1.00 17.94           H  
ATOM    847 1HD  LYS A  55     -22.477  36.626  32.184  1.00 17.94           H  
ATOM    848 2HD  LYS A  55     -24.035  37.411  32.492  1.00 17.94           H  
ATOM    849 1HE  LYS A  55     -23.871  36.797  34.879  1.00 17.94           H  
ATOM    850 2HE  LYS A  55     -22.318  35.997  34.566  1.00 17.94           H  
ATOM    851 1HZ  LYS A  55     -22.018  38.212  35.429  1.00 17.94           H  
ATOM    852 2HZ  LYS A  55     -21.432  38.122  33.889  1.00 17.94           H  
ATOM    853 3HZ  LYS A  55     -22.874  38.868  34.181  1.00 17.94           H  
ATOM    854  N   ASN A  56     -25.023  33.301  28.464  1.00 15.54           N  
ATOM    855  CA  ASN A  56     -25.514  33.294  27.098  1.00 15.54           C  
ATOM    856  C   ASN A  56     -26.228  31.996  26.695  1.00 15.54           C  
ATOM    857  O   ASN A  56     -26.667  31.867  25.544  1.00 15.54           O  
ATOM    858  CB  ASN A  56     -24.365  33.572  26.151  1.00 15.54           C  
ATOM    859  CG  ASN A  56     -23.870  35.000  26.249  1.00 15.54           C  
ATOM    860  OD1 ASN A  56     -24.626  35.917  26.592  1.00 15.54           O  
ATOM    861  ND2 ASN A  56     -22.620  35.212  25.936  1.00 15.54           N  
ATOM    862  H   ASN A  56     -24.042  33.065  28.633  1.00 15.54           H  
ATOM    863  HA  ASN A  56     -26.240  34.102  26.998  1.00 15.54           H  
ATOM    864 1HB  ASN A  56     -23.537  32.897  26.387  1.00 15.54           H  
ATOM    865 2HB  ASN A  56     -24.679  33.371  25.127  1.00 15.54           H  
ATOM    866 1HD2 ASN A  56     -22.256  36.142  25.966  1.00 15.54           H  
ATOM    867 2HD2 ASN A  56     -22.038  34.448  25.659  1.00 15.54           H  
ATOM    868  N   VAL A  57     -26.394  31.045  27.622  1.00 13.88           N  
ATOM    869  CA  VAL A  57     -27.049  29.795  27.255  1.00 13.88           C  
ATOM    870  C   VAL A  57     -28.467  30.001  26.779  1.00 13.88           C  
ATOM    871  O   VAL A  57     -28.876  29.376  25.809  1.00 13.88           O  
ATOM    872  CB  VAL A  57     -27.066  28.781  28.395  1.00 13.88           C  
ATOM    873  CG1 VAL A  57     -27.958  27.612  28.004  1.00 13.88           C  
ATOM    874  CG2 VAL A  57     -25.673  28.298  28.636  1.00 13.88           C  
ATOM    875  H   VAL A  57     -26.047  31.169  28.577  1.00 13.88           H  
ATOM    876  HA  VAL A  57     -26.478  29.351  26.440  1.00 13.88           H  
ATOM    877  HB  VAL A  57     -27.465  29.248  29.297  1.00 13.88           H  
ATOM    878 1HG1 VAL A  57     -27.977  26.883  28.810  1.00 13.88           H  
ATOM    879 2HG1 VAL A  57     -28.969  27.972  27.813  1.00 13.88           H  
ATOM    880 3HG1 VAL A  57     -27.574  27.142  27.099  1.00 13.88           H  
ATOM    881 1HG2 VAL A  57     -25.663  27.577  29.450  1.00 13.88           H  
ATOM    882 2HG2 VAL A  57     -25.285  27.836  27.731  1.00 13.88           H  
ATOM    883 3HG2 VAL A  57     -25.069  29.143  28.887  1.00 13.88           H  
ATOM    884  N   ARG A  58     -29.234  30.865  27.429  1.00 13.18           N  
ATOM    885  CA  ARG A  58     -30.606  31.052  26.981  1.00 13.18           C  
ATOM    886  C   ARG A  58     -30.663  31.597  25.553  1.00 13.18           C  
ATOM    887  O   ARG A  58     -31.550  31.224  24.780  1.00 13.18           O  
ATOM    888  CB  ARG A  58     -31.375  31.950  27.927  1.00 13.18           C  
ATOM    889  CG  ARG A  58     -31.571  31.393  29.350  1.00 13.18           C  
ATOM    890  CD  ARG A  58     -32.575  30.247  29.381  1.00 13.18           C  
ATOM    891  NE  ARG A  58     -31.989  28.917  29.101  1.00 13.18           N  
ATOM    892  CZ  ARG A  58     -31.287  28.182  29.988  1.00 13.18           C  
ATOM    893  NH1 ARG A  58     -31.062  28.627  31.207  1.00 13.18           N  
ATOM    894  NH2 ARG A  58     -30.839  27.000  29.614  1.00 13.18           N  
ATOM    895  H   ARG A  58     -28.869  31.377  28.222  1.00 13.18           H  
ATOM    896  HA  ARG A  58     -31.095  30.074  26.990  1.00 13.18           H  
ATOM    897 1HB  ARG A  58     -30.856  32.905  28.014  1.00 13.18           H  
ATOM    898 2HB  ARG A  58     -32.362  32.151  27.511  1.00 13.18           H  
ATOM    899 1HG  ARG A  58     -30.615  31.020  29.721  1.00 13.18           H  
ATOM    900 2HG  ARG A  58     -31.933  32.186  30.006  1.00 13.18           H  
ATOM    901 1HD  ARG A  58     -33.037  30.209  30.365  1.00 13.18           H  
ATOM    902 2HD  ARG A  58     -33.346  30.435  28.634  1.00 13.18           H  
ATOM    903  HE  ARG A  58     -32.117  28.485  28.165  1.00 13.18           H  
ATOM    904 1HH1 ARG A  58     -31.412  29.531  31.487  1.00 13.18           H  
ATOM    905 2HH1 ARG A  58     -30.539  28.062  31.859  1.00 13.18           H  
ATOM    906 1HH2 ARG A  58     -31.033  26.687  28.640  1.00 13.18           H  
ATOM    907 2HH2 ARG A  58     -30.317  26.421  30.247  1.00 13.18           H  
ATOM    908  N   GLU A  59     -29.732  32.484  25.187  1.00 13.48           N  
ATOM    909  CA  GLU A  59     -29.739  32.990  23.820  1.00 13.48           C  
ATOM    910  C   GLU A  59     -29.420  31.840  22.863  1.00 13.48           C  
ATOM    911  O   GLU A  59     -30.020  31.729  21.790  1.00 13.48           O  
ATOM    912  CB  GLU A  59     -28.767  34.156  23.646  1.00 13.48           C  
ATOM    913  CG  GLU A  59     -29.202  35.426  24.379  1.00 13.48           C  
ATOM    914  CD  GLU A  59     -28.282  36.608  24.163  1.00 13.48           C  
ATOM    915  OE1 GLU A  59     -27.263  36.449  23.534  1.00 13.48           O  
ATOM    916  OE2 GLU A  59     -28.614  37.676  24.625  1.00 13.48           O  
ATOM    917  H   GLU A  59     -29.013  32.773  25.836  1.00 13.48           H  
ATOM    918  HA  GLU A  59     -30.741  33.352  23.590  1.00 13.48           H  
ATOM    919 1HB  GLU A  59     -27.783  33.869  24.026  1.00 13.48           H  
ATOM    920 2HB  GLU A  59     -28.658  34.390  22.588  1.00 13.48           H  
ATOM    921 1HG  GLU A  59     -30.204  35.696  24.047  1.00 13.48           H  
ATOM    922 2HG  GLU A  59     -29.251  35.205  25.445  1.00 13.48           H  
ATOM    923  N   PHE A  60     -28.497  30.959  23.269  1.00 14.78           N  
ATOM    924  CA  PHE A  60     -28.174  29.787  22.466  1.00 14.78           C  
ATOM    925  C   PHE A  60     -29.420  28.922  22.299  1.00 14.78           C  
ATOM    926  O   PHE A  60     -29.736  28.473  21.197  1.00 14.78           O  
ATOM    927  CB  PHE A  60     -27.033  28.965  23.050  1.00 14.78           C  
ATOM    928  CG  PHE A  60     -26.750  27.762  22.211  1.00 14.78           C  
ATOM    929  CD1 PHE A  60     -26.055  27.887  21.015  1.00 14.78           C  
ATOM    930  CD2 PHE A  60     -27.180  26.506  22.604  1.00 14.78           C  
ATOM    931  CE1 PHE A  60     -25.795  26.784  20.229  1.00 14.78           C  
ATOM    932  CE2 PHE A  60     -26.918  25.399  21.822  1.00 14.78           C  
ATOM    933  CZ  PHE A  60     -26.225  25.539  20.631  1.00 14.78           C  
ATOM    934  H   PHE A  60     -28.007  31.117  24.153  1.00 14.78           H  
ATOM    935  HA  PHE A  60     -27.862  30.126  21.479  1.00 14.78           H  
ATOM    936 1HB  PHE A  60     -26.132  29.572  23.121  1.00 14.78           H  
ATOM    937 2HB  PHE A  60     -27.289  28.631  24.049  1.00 14.78           H  
ATOM    938  HD1 PHE A  60     -25.716  28.874  20.698  1.00 14.78           H  
ATOM    939  HD2 PHE A  60     -27.735  26.399  23.545  1.00 14.78           H  
ATOM    940  HE1 PHE A  60     -25.251  26.898  19.291  1.00 14.78           H  
ATOM    941  HE2 PHE A  60     -27.263  24.417  22.141  1.00 14.78           H  
ATOM    942  HZ  PHE A  60     -26.022  24.667  20.012  1.00 14.78           H  
ATOM    943  N   ASP A  61     -30.129  28.657  23.400  1.00 16.92           N  
ATOM    944  CA  ASP A  61     -31.331  27.841  23.312  1.00 16.92           C  
ATOM    945  C   ASP A  61     -32.312  28.469  22.319  1.00 16.92           C  
ATOM    946  O   ASP A  61     -32.872  27.769  21.476  1.00 16.92           O  
ATOM    947  CB  ASP A  61     -32.017  27.729  24.686  1.00 16.92           C  
ATOM    948  CG  ASP A  61     -31.307  26.826  25.734  1.00 16.92           C  
ATOM    949  OD1 ASP A  61     -30.463  26.036  25.375  1.00 16.92           O  
ATOM    950  OD2 ASP A  61     -31.628  26.967  26.914  1.00 16.92           O  
ATOM    951  H   ASP A  61     -29.824  29.033  24.294  1.00 16.92           H  
ATOM    952  HA  ASP A  61     -31.057  26.848  22.957  1.00 16.92           H  
ATOM    953 1HB  ASP A  61     -32.106  28.725  25.108  1.00 16.92           H  
ATOM    954 2HB  ASP A  61     -33.033  27.357  24.542  1.00 16.92           H  
ATOM    955  N   ALA A  62     -32.477  29.804  22.378  1.00 19.53           N  
ATOM    956  CA  ALA A  62     -33.380  30.502  21.463  1.00 19.53           C  
ATOM    957  C   ALA A  62     -32.938  30.307  20.012  1.00 19.53           C  
ATOM    958  O   ALA A  62     -33.762  30.104  19.112  1.00 19.53           O  
ATOM    959  CB  ALA A  62     -33.431  31.980  21.809  1.00 19.53           C  
ATOM    960  H   ALA A  62     -31.990  30.336  23.100  1.00 19.53           H  
ATOM    961  HA  ALA A  62     -34.376  30.072  21.578  1.00 19.53           H  
ATOM    962 1HB  ALA A  62     -34.123  32.487  21.140  1.00 19.53           H  
ATOM    963 2HB  ALA A  62     -33.762  32.097  22.840  1.00 19.53           H  
ATOM    964 3HB  ALA A  62     -32.441  32.411  21.699  1.00 19.53           H  
ATOM    965  N   PHE A  63     -31.626  30.337  19.785  1.00 21.87           N  
ATOM    966  CA  PHE A  63     -31.064  30.099  18.462  1.00 21.87           C  
ATOM    967  C   PHE A  63     -31.468  28.727  17.961  1.00 21.87           C  
ATOM    968  O   PHE A  63     -31.991  28.593  16.853  1.00 21.87           O  
ATOM    969  CB  PHE A  63     -29.542  30.277  18.506  1.00 21.87           C  
ATOM    970  CG  PHE A  63     -28.783  29.839  17.313  1.00 21.87           C  
ATOM    971  CD1 PHE A  63     -28.761  30.575  16.142  1.00 21.87           C  
ATOM    972  CD2 PHE A  63     -28.025  28.680  17.394  1.00 21.87           C  
ATOM    973  CE1 PHE A  63     -28.005  30.150  15.065  1.00 21.87           C  
ATOM    974  CE2 PHE A  63     -27.268  28.258  16.335  1.00 21.87           C  
ATOM    975  CZ  PHE A  63     -27.256  28.996  15.162  1.00 21.87           C  
ATOM    976  H   PHE A  63     -30.993  30.545  20.559  1.00 21.87           H  
ATOM    977  HA  PHE A  63     -31.469  30.846  17.780  1.00 21.87           H  
ATOM    978 1HB  PHE A  63     -29.320  31.329  18.679  1.00 21.87           H  
ATOM    979 2HB  PHE A  63     -29.145  29.745  19.339  1.00 21.87           H  
ATOM    980  HD1 PHE A  63     -29.345  31.492  16.076  1.00 21.87           H  
ATOM    981  HD2 PHE A  63     -28.035  28.107  18.326  1.00 21.87           H  
ATOM    982  HE1 PHE A  63     -27.994  30.731  14.144  1.00 21.87           H  
ATOM    983  HE2 PHE A  63     -26.677  27.347  16.415  1.00 21.87           H  
ATOM    984  HZ  PHE A  63     -26.658  28.663  14.315  1.00 21.87           H  
ATOM    985  N   VAL A  64     -31.268  27.713  18.784  1.00 23.42           N  
ATOM    986  CA  VAL A  64     -31.602  26.360  18.383  1.00 23.42           C  
ATOM    987  C   VAL A  64     -33.100  26.205  18.118  1.00 23.42           C  
ATOM    988  O   VAL A  64     -33.495  25.593  17.119  1.00 23.42           O  
ATOM    989  CB  VAL A  64     -31.133  25.363  19.435  1.00 23.42           C  
ATOM    990  CG1 VAL A  64     -31.652  23.977  19.101  1.00 23.42           C  
ATOM    991  CG2 VAL A  64     -29.613  25.389  19.482  1.00 23.42           C  
ATOM    992  H   VAL A  64     -30.852  27.893  19.703  1.00 23.42           H  
ATOM    993  HA  VAL A  64     -31.069  26.147  17.459  1.00 23.42           H  
ATOM    994  HB  VAL A  64     -31.537  25.647  20.413  1.00 23.42           H  
ATOM    995 1HG1 VAL A  64     -31.318  23.271  19.859  1.00 23.42           H  
ATOM    996 2HG1 VAL A  64     -32.744  23.994  19.075  1.00 23.42           H  
ATOM    997 3HG1 VAL A  64     -31.270  23.673  18.126  1.00 23.42           H  
ATOM    998 1HG2 VAL A  64     -29.268  24.689  20.235  1.00 23.42           H  
ATOM    999 2HG2 VAL A  64     -29.210  25.110  18.510  1.00 23.42           H  
ATOM   1000 3HG2 VAL A  64     -29.277  26.396  19.739  1.00 23.42           H  
ATOM   1001  N   GLU A  65     -33.935  26.770  18.999  1.00 24.33           N  
ATOM   1002  CA  GLU A  65     -35.382  26.707  18.812  1.00 24.33           C  
ATOM   1003  C   GLU A  65     -35.786  27.399  17.512  1.00 24.33           C  
ATOM   1004  O   GLU A  65     -36.702  26.951  16.828  1.00 24.33           O  
ATOM   1005  CB  GLU A  65     -36.124  27.326  20.004  1.00 24.33           C  
ATOM   1006  CG  GLU A  65     -36.049  26.499  21.300  1.00 24.33           C  
ATOM   1007  CD  GLU A  65     -36.730  27.160  22.486  1.00 24.33           C  
ATOM   1008  OE1 GLU A  65     -37.160  28.284  22.363  1.00 24.33           O  
ATOM   1009  OE2 GLU A  65     -36.821  26.530  23.516  1.00 24.33           O  
ATOM   1010  H   GLU A  65     -33.554  27.250  19.815  1.00 24.33           H  
ATOM   1011  HA  GLU A  65     -35.672  25.658  18.738  1.00 24.33           H  
ATOM   1012 1HB  GLU A  65     -35.702  28.310  20.214  1.00 24.33           H  
ATOM   1013 2HB  GLU A  65     -37.172  27.467  19.747  1.00 24.33           H  
ATOM   1014 1HG  GLU A  65     -36.519  25.532  21.121  1.00 24.33           H  
ATOM   1015 2HG  GLU A  65     -35.004  26.319  21.540  1.00 24.33           H  
ATOM   1016  N   THR A  66     -35.093  28.486  17.165  1.00 24.24           N  
ATOM   1017  CA  THR A  66     -35.344  29.203  15.923  1.00 24.24           C  
ATOM   1018  C   THR A  66     -34.994  28.331  14.715  1.00 24.24           C  
ATOM   1019  O   THR A  66     -35.708  28.339  13.711  1.00 24.24           O  
ATOM   1020  CB  THR A  66     -34.540  30.513  15.861  1.00 24.24           C  
ATOM   1021  OG1 THR A  66     -34.926  31.363  16.957  1.00 24.24           O  
ATOM   1022  CG2 THR A  66     -34.792  31.222  14.547  1.00 24.24           C  
ATOM   1023  H   THR A  66     -34.378  28.846  17.794  1.00 24.24           H  
ATOM   1024  HA  THR A  66     -36.404  29.444  15.871  1.00 24.24           H  
ATOM   1025  HB  THR A  66     -33.485  30.296  15.942  1.00 24.24           H  
ATOM   1026  HG1 THR A  66     -34.668  30.921  17.802  1.00 24.24           H  
ATOM   1027 1HG2 THR A  66     -34.213  32.143  14.518  1.00 24.24           H  
ATOM   1028 2HG2 THR A  66     -34.486  30.573  13.725  1.00 24.24           H  
ATOM   1029 3HG2 THR A  66     -35.851  31.453  14.455  1.00 24.24           H  
ATOM   1030  N   LEU A  67     -33.870  27.606  14.796  1.00 22.74           N  
ATOM   1031  CA  LEU A  67     -33.437  26.745  13.699  1.00 22.74           C  
ATOM   1032  C   LEU A  67     -34.420  25.596  13.438  1.00 22.74           C  
ATOM   1033  O   LEU A  67     -34.657  25.218  12.287  1.00 22.74           O  
ATOM   1034  CB  LEU A  67     -32.079  26.103  14.016  1.00 22.74           C  
ATOM   1035  CG  LEU A  67     -30.859  27.014  14.093  1.00 22.74           C  
ATOM   1036  CD1 LEU A  67     -29.685  26.176  14.550  1.00 22.74           C  
ATOM   1037  CD2 LEU A  67     -30.601  27.660  12.761  1.00 22.74           C  
ATOM   1038  H   LEU A  67     -33.302  27.676  15.641  1.00 22.74           H  
ATOM   1039  HA  LEU A  67     -33.357  27.348  12.798  1.00 22.74           H  
ATOM   1040 1HB  LEU A  67     -32.161  25.599  14.974  1.00 22.74           H  
ATOM   1041 2HB  LEU A  67     -31.877  25.348  13.260  1.00 22.74           H  
ATOM   1042  HG  LEU A  67     -31.023  27.788  14.824  1.00 22.74           H  
ATOM   1043 1HD1 LEU A  67     -28.818  26.787  14.618  1.00 22.74           H  
ATOM   1044 2HD1 LEU A  67     -29.899  25.740  15.518  1.00 22.74           H  
ATOM   1045 3HD1 LEU A  67     -29.507  25.384  13.828  1.00 22.74           H  
ATOM   1046 1HD2 LEU A  67     -29.724  28.305  12.836  1.00 22.74           H  
ATOM   1047 2HD2 LEU A  67     -30.425  26.890  12.011  1.00 22.74           H  
ATOM   1048 3HD2 LEU A  67     -31.469  28.256  12.476  1.00 22.74           H  
ATOM   1049  N   GLN A  68     -34.976  25.026  14.508  1.00 20.07           N  
ATOM   1050  CA  GLN A  68     -35.918  23.915  14.376  1.00 20.07           C  
ATOM   1051  C   GLN A  68     -37.202  24.368  13.685  1.00 20.07           C  
ATOM   1052  O   GLN A  68     -37.761  25.407  14.019  1.00 20.07           O  
ATOM   1053  CB  GLN A  68     -36.238  23.308  15.748  1.00 20.07           C  
ATOM   1054  CG  GLN A  68     -37.126  22.061  15.689  1.00 20.07           C  
ATOM   1055  CD  GLN A  68     -37.343  21.396  17.049  1.00 20.07           C  
ATOM   1056  OE1 GLN A  68     -36.997  21.935  18.106  1.00 20.07           O  
ATOM   1057  NE2 GLN A  68     -37.920  20.200  17.021  1.00 20.07           N  
ATOM   1058  H   GLN A  68     -34.718  25.364  15.438  1.00 20.07           H  
ATOM   1059  HA  GLN A  68     -35.457  23.147  13.759  1.00 20.07           H  
ATOM   1060 1HB  GLN A  68     -35.307  23.051  16.255  1.00 20.07           H  
ATOM   1061 2HB  GLN A  68     -36.742  24.061  16.360  1.00 20.07           H  
ATOM   1062 1HG  GLN A  68     -38.104  22.355  15.305  1.00 20.07           H  
ATOM   1063 2HG  GLN A  68     -36.670  21.334  15.020  1.00 20.07           H  
ATOM   1064 1HE2 GLN A  68     -38.091  19.705  17.874  1.00 20.07           H  
ATOM   1065 2HE2 GLN A  68     -38.188  19.797  16.145  1.00 20.07           H  
ATOM   1066  N   GLY A  69     -37.700  23.588  12.728  1.00 16.76           N  
ATOM   1067  CA  GLY A  69     -38.932  23.995  12.063  1.00 16.76           C  
ATOM   1068  C   GLY A  69     -40.102  24.004  13.042  1.00 16.76           C  
ATOM   1069  O   GLY A  69     -40.186  23.145  13.920  1.00 16.76           O  
ATOM   1070  H   GLY A  69     -37.223  22.741  12.457  1.00 16.76           H  
ATOM   1071 1HA  GLY A  69     -38.800  24.991  11.637  1.00 16.76           H  
ATOM   1072 2HA  GLY A  69     -39.142  23.315  11.239  1.00 16.76           H  
ATOM   1073  N   SER A  70     -41.036  24.936  12.840  1.00 13.51           N  
ATOM   1074  CA  SER A  70     -42.222  25.066  13.689  1.00 13.51           C  
ATOM   1075  C   SER A  70     -43.510  25.126  12.872  1.00 13.51           C  
ATOM   1076  O   SER A  70     -44.557  25.518  13.382  1.00 13.51           O  
ATOM   1077  CB  SER A  70     -42.114  26.312  14.549  1.00 13.51           C  
ATOM   1078  OG  SER A  70     -42.022  27.469  13.757  1.00 13.51           O  
ATOM   1079  H   SER A  70     -40.901  25.607  12.095  1.00 13.51           H  
ATOM   1080  HA  SER A  70     -42.274  24.195  14.344  1.00 13.51           H  
ATOM   1081 1HB  SER A  70     -42.985  26.381  15.199  1.00 13.51           H  
ATOM   1082 2HB  SER A  70     -41.232  26.234  15.187  1.00 13.51           H  
ATOM   1083  HG  SER A  70     -42.836  27.504  13.235  1.00 13.51           H  
ATOM   1084  N   ASP A  71     -43.421  24.739  11.601  1.00 10.83           N  
ATOM   1085  CA  ASP A  71     -44.554  24.800  10.674  1.00 10.83           C  
ATOM   1086  C   ASP A  71     -45.259  23.453  10.489  1.00 10.83           C  
ATOM   1087  O   ASP A  71     -46.042  23.280   9.558  1.00 10.83           O  
ATOM   1088  CB  ASP A  71     -44.082  25.302   9.306  1.00 10.83           C  
ATOM   1089  CG  ASP A  71     -43.571  26.743   9.331  1.00 10.83           C  
ATOM   1090  OD1 ASP A  71     -44.190  27.570   9.957  1.00 10.83           O  
ATOM   1091  OD2 ASP A  71     -42.555  26.996   8.730  1.00 10.83           O  
ATOM   1092  H   ASP A  71     -42.532  24.400  11.263  1.00 10.83           H  
ATOM   1093  HA  ASP A  71     -45.282  25.508  11.072  1.00 10.83           H  
ATOM   1094 1HB  ASP A  71     -43.289  24.654   8.936  1.00 10.83           H  
ATOM   1095 2HB  ASP A  71     -44.908  25.241   8.597  1.00 10.83           H  
ATOM   1096  N   GLU A  72     -44.935  22.485  11.335  1.00  8.90           N  
ATOM   1097  CA  GLU A  72     -45.548  21.163  11.266  1.00  8.90           C  
ATOM   1098  C   GLU A  72     -47.057  21.209  11.516  1.00  8.90           C  
ATOM   1099  O   GLU A  72     -47.504  21.827  12.483  1.00  8.90           O  
ATOM   1100  CB  GLU A  72     -44.886  20.219  12.277  1.00  8.90           C  
ATOM   1101  CG  GLU A  72     -45.397  18.774  12.231  1.00  8.90           C  
ATOM   1102  CD  GLU A  72     -44.675  17.846  13.185  1.00  8.90           C  
ATOM   1103  OE1 GLU A  72     -43.788  18.295  13.873  1.00  8.90           O  
ATOM   1104  OE2 GLU A  72     -45.017  16.687  13.221  1.00  8.90           O  
ATOM   1105  H   GLU A  72     -44.275  22.684  12.071  1.00  8.90           H  
ATOM   1106  HA  GLU A  72     -45.389  20.764  10.263  1.00  8.90           H  
ATOM   1107 1HB  GLU A  72     -43.810  20.200  12.106  1.00  8.90           H  
ATOM   1108 2HB  GLU A  72     -45.049  20.599  13.286  1.00  8.90           H  
ATOM   1109 1HG  GLU A  72     -46.455  18.770  12.487  1.00  8.90           H  
ATOM   1110 2HG  GLU A  72     -45.298  18.398  11.215  1.00  8.90           H  
ATOM   1111  N   ALA A  73     -47.812  20.501  10.672  1.00  7.68           N  
ATOM   1112  CA  ALA A  73     -49.266  20.365  10.775  1.00  7.68           C  
ATOM   1113  C   ALA A  73     -49.973  21.709  10.639  1.00  7.68           C  
ATOM   1114  O   ALA A  73     -49.816  22.378   9.618  1.00  7.68           O  
ATOM   1115  OXT ALA A  73     -50.968  21.907  11.335  1.00  7.68           O  
ATOM   1116  CB  ALA A  73     -49.645  19.698  12.096  1.00  7.68           C  
ATOM   1117  H   ALA A  73     -47.343  20.037   9.909  1.00  7.68           H  
ATOM   1118  HA  ALA A  73     -49.600  19.730   9.955  1.00  7.68           H  
ATOM   1119 1HB  ALA A  73     -50.726  19.568  12.136  1.00  7.68           H  
ATOM   1120 2HB  ALA A  73     -49.159  18.723  12.161  1.00  7.68           H  
ATOM   1121 3HB  ALA A  73     -49.334  20.306  12.939  1.00  7.68           H  
TER    1122
ENDMDL

REMARK ID 530911 MODEL 4 2023-06-17_00000221_3_19
PFRMAT TS
TARGET 2023-06-17_00000221_3_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   LYS A   1       1.673   1.828   1.242  1.00 13.71           N  
ATOM      2  CA  LYS A   1       3.129   1.788   1.125  1.00 13.71           C  
ATOM      3  C   LYS A   1       3.766   3.196   1.213  1.00 13.71           C  
ATOM      4  O   LYS A   1       3.089   4.178   0.914  1.00 13.71           O  
ATOM      5  CB  LYS A   1       3.535   1.092  -0.184  1.00 13.71           C  
ATOM      6  CG  LYS A   1       3.210  -0.404  -0.241  1.00 13.71           C  
ATOM      7  CD  LYS A   1       3.756  -1.051  -1.520  1.00 13.71           C  
ATOM      8  CE  LYS A   1       3.473  -2.555  -1.552  1.00 13.71           C  
ATOM      9  NZ  LYS A   1       4.039  -3.212  -2.763  1.00 13.71           N  
ATOM     10 1H   LYS A   1       1.271   1.072   0.707  1.00 13.71           H  
ATOM     11 2H   LYS A   1       1.409   1.726   2.213  1.00 13.71           H  
ATOM     12 3H   LYS A   1       1.327   2.711   0.893  1.00 13.71           H  
ATOM     13  HA  LYS A   1       3.474   1.170   1.946  1.00 13.71           H  
ATOM     14 1HB  LYS A   1       2.988   1.552  -0.997  1.00 13.71           H  
ATOM     15 2HB  LYS A   1       4.589   1.227  -0.396  1.00 13.71           H  
ATOM     16 1HG  LYS A   1       3.652  -0.905   0.620  1.00 13.71           H  
ATOM     17 2HG  LYS A   1       2.131  -0.545  -0.209  1.00 13.71           H  
ATOM     18 1HD  LYS A   1       3.299  -0.589  -2.392  1.00 13.71           H  
ATOM     19 2HD  LYS A   1       4.836  -0.896  -1.576  1.00 13.71           H  
ATOM     20 1HE  LYS A   1       3.911  -3.016  -0.667  1.00 13.71           H  
ATOM     21 2HE  LYS A   1       2.397  -2.712  -1.538  1.00 13.71           H  
ATOM     22 1HZ  LYS A   1       3.830  -4.198  -2.739  1.00 13.71           H  
ATOM     23 2HZ  LYS A   1       3.638  -2.804  -3.597  1.00 13.71           H  
ATOM     24 3HZ  LYS A   1       5.049  -3.083  -2.778  1.00 13.71           H  
ATOM     25  N   PRO A   2       5.068   3.314   1.611  1.00 10.73           N  
ATOM     26  CA  PRO A   2       5.871   4.542   1.730  1.00 10.73           C  
ATOM     27  C   PRO A   2       6.034   5.403   0.471  1.00 10.73           C  
ATOM     28  O   PRO A   2       6.404   6.570   0.580  1.00 10.73           O  
ATOM     29  CB  PRO A   2       7.249   4.002   2.125  1.00 10.73           C  
ATOM     30  CG  PRO A   2       6.997   2.699   2.800  1.00 10.73           C  
ATOM     31  CD  PRO A   2       5.817   2.102   2.093  1.00 10.73           C  
ATOM     32  HA  PRO A   2       5.456   5.151   2.547  1.00 10.73           H  
ATOM     33 1HB  PRO A   2       7.872   3.892   1.227  1.00 10.73           H  
ATOM     34 2HB  PRO A   2       7.755   4.722   2.778  1.00 10.73           H  
ATOM     35 1HG  PRO A   2       7.896   2.065   2.716  1.00 10.73           H  
ATOM     36 2HG  PRO A   2       6.818   2.854   3.874  1.00 10.73           H  
ATOM     37 1HD  PRO A   2       6.153   1.467   1.275  1.00 10.73           H  
ATOM     38 2HD  PRO A   2       5.284   1.549   2.866  1.00 10.73           H  
ATOM     39  N   ALA A   3       5.807   4.807  -0.710  1.00  8.42           N  
ATOM     40  CA  ALA A   3       5.928   5.424  -2.049  1.00  8.42           C  
ATOM     41  C   ALA A   3       7.065   4.775  -2.814  1.00  8.42           C  
ATOM     42  O   ALA A   3       6.869   4.172  -3.864  1.00  8.42           O  
ATOM     43  CB  ALA A   3       6.164   6.931  -2.025  1.00  8.42           C  
ATOM     44  H   ALA A   3       5.510   3.850  -0.683  1.00  8.42           H  
ATOM     45  HA  ALA A   3       5.002   5.237  -2.581  1.00  8.42           H  
ATOM     46 1HB  ALA A   3       6.209   7.289  -3.055  1.00  8.42           H  
ATOM     47 2HB  ALA A   3       5.345   7.436  -1.509  1.00  8.42           H  
ATOM     48 3HB  ALA A   3       7.103   7.176  -1.542  1.00  8.42           H  
ATOM     49  N   PHE A   4       8.258   4.850  -2.253  1.00  6.93           N  
ATOM     50  CA  PHE A   4       9.460   4.305  -2.876  1.00  6.93           C  
ATOM     51  C   PHE A   4       9.500   2.777  -2.965  1.00  6.93           C  
ATOM     52  O   PHE A   4      10.419   2.225  -3.566  1.00  6.93           O  
ATOM     53  CB  PHE A   4      10.691   4.864  -2.174  1.00  6.93           C  
ATOM     54  CG  PHE A   4      10.726   4.688  -0.712  1.00  6.93           C  
ATOM     55  CD1 PHE A   4      11.169   3.522  -0.129  1.00  6.93           C  
ATOM     56  CD2 PHE A   4      10.328   5.736   0.098  1.00  6.93           C  
ATOM     57  CE1 PHE A   4      11.210   3.402   1.245  1.00  6.93           C  
ATOM     58  CE2 PHE A   4      10.370   5.626   1.463  1.00  6.93           C  
ATOM     59  CZ  PHE A   4      10.815   4.456   2.042  1.00  6.93           C  
ATOM     60  H   PHE A   4       8.343   5.337  -1.371  1.00  6.93           H  
ATOM     61  HA  PHE A   4       9.491   4.678  -3.897  1.00  6.93           H  
ATOM     62 1HB  PHE A   4      11.586   4.409  -2.591  1.00  6.93           H  
ATOM     63 2HB  PHE A   4      10.742   5.916  -2.366  1.00  6.93           H  
ATOM     64  HD1 PHE A   4      11.484   2.694  -0.762  1.00  6.93           H  
ATOM     65  HD2 PHE A   4       9.979   6.662  -0.360  1.00  6.93           H  
ATOM     66  HE1 PHE A   4      11.561   2.476   1.697  1.00  6.93           H  
ATOM     67  HE2 PHE A   4      10.053   6.463   2.087  1.00  6.93           H  
ATOM     68  HZ  PHE A   4      10.851   4.363   3.127  1.00  6.93           H  
ATOM     69  N   SER A   5       8.542   2.111  -2.311  1.00  6.17           N  
ATOM     70  CA  SER A   5       8.374   0.658  -2.358  1.00  6.17           C  
ATOM     71  C   SER A   5       7.202   0.235  -3.278  1.00  6.17           C  
ATOM     72  O   SER A   5       6.840  -0.946  -3.332  1.00  6.17           O  
ATOM     73  CB  SER A   5       8.160   0.104  -0.971  1.00  6.17           C  
ATOM     74  OG  SER A   5       9.280   0.316  -0.159  1.00  6.17           O  
ATOM     75  H   SER A   5       7.869   2.657  -1.801  1.00  6.17           H  
ATOM     76  HA  SER A   5       9.290   0.224  -2.758  1.00  6.17           H  
ATOM     77 1HB  SER A   5       7.294   0.582  -0.533  1.00  6.17           H  
ATOM     78 2HB  SER A   5       7.948  -0.961  -1.035  1.00  6.17           H  
ATOM     79  HG  SER A   5      10.016  -0.110  -0.610  1.00  6.17           H  
ATOM     80  N   LYS A   6       6.583   1.204  -3.964  1.00  5.87           N  
ATOM     81  CA  LYS A   6       5.466   0.955  -4.885  1.00  5.87           C  
ATOM     82  C   LYS A   6       6.032   0.554  -6.228  1.00  5.87           C  
ATOM     83  O   LYS A   6       7.238   0.530  -6.396  1.00  5.87           O  
ATOM     84  CB  LYS A   6       4.551   2.175  -5.041  1.00  5.87           C  
ATOM     85  CG  LYS A   6       3.786   2.576  -3.787  1.00  5.87           C  
ATOM     86  CD  LYS A   6       2.884   3.783  -4.059  1.00  5.87           C  
ATOM     87  CE  LYS A   6       2.082   4.185  -2.819  1.00  5.87           C  
ATOM     88  NZ  LYS A   6       1.210   5.375  -3.072  1.00  5.87           N  
ATOM     89  H   LYS A   6       6.904   2.168  -3.879  1.00  5.87           H  
ATOM     90  HA  LYS A   6       4.874   0.123  -4.509  1.00  5.87           H  
ATOM     91 1HB  LYS A   6       5.148   3.035  -5.358  1.00  5.87           H  
ATOM     92 2HB  LYS A   6       3.818   1.988  -5.820  1.00  5.87           H  
ATOM     93 1HG  LYS A   6       3.166   1.741  -3.472  1.00  5.87           H  
ATOM     94 2HG  LYS A   6       4.485   2.810  -2.989  1.00  5.87           H  
ATOM     95 1HD  LYS A   6       3.500   4.629  -4.380  1.00  5.87           H  
ATOM     96 2HD  LYS A   6       2.191   3.542  -4.862  1.00  5.87           H  
ATOM     97 1HE  LYS A   6       1.458   3.346  -2.519  1.00  5.87           H  
ATOM     98 2HE  LYS A   6       2.771   4.417  -2.002  1.00  5.87           H  
ATOM     99 1HZ  LYS A   6       0.698   5.602  -2.230  1.00  5.87           H  
ATOM    100 2HZ  LYS A   6       1.785   6.161  -3.335  1.00  5.87           H  
ATOM    101 3HZ  LYS A   6       0.559   5.168  -3.816  1.00  5.87           H  
ATOM    102  N   ASP A   7       5.190   0.242  -7.208  1.00  5.88           N  
ATOM    103  CA  ASP A   7       5.749  -0.152  -8.505  1.00  5.88           C  
ATOM    104  C   ASP A   7       6.699   0.933  -9.033  1.00  5.88           C  
ATOM    105  O   ASP A   7       7.734   0.639  -9.644  1.00  5.88           O  
ATOM    106  CB  ASP A   7       4.629  -0.384  -9.514  1.00  5.88           C  
ATOM    107  CG  ASP A   7       3.802  -1.633  -9.212  1.00  5.88           C  
ATOM    108  OD1 ASP A   7       4.222  -2.431  -8.404  1.00  5.88           O  
ATOM    109  OD2 ASP A   7       2.753  -1.768  -9.791  1.00  5.88           O  
ATOM    110  H   ASP A   7       4.193   0.255  -7.062  1.00  5.88           H  
ATOM    111  HA  ASP A   7       6.313  -1.076  -8.378  1.00  5.88           H  
ATOM    112 1HB  ASP A   7       3.967   0.487  -9.530  1.00  5.88           H  
ATOM    113 2HB  ASP A   7       5.058  -0.480 -10.509  1.00  5.88           H  
ATOM    114  N   ASP A   8       6.393   2.196  -8.753  1.00  6.22           N  
ATOM    115  CA  ASP A   8       7.226   3.307  -9.185  1.00  6.22           C  
ATOM    116  C   ASP A   8       8.393   3.505  -8.212  1.00  6.22           C  
ATOM    117  O   ASP A   8       8.462   4.503  -7.489  1.00  6.22           O  
ATOM    118  CB  ASP A   8       6.392   4.579  -9.284  1.00  6.22           C  
ATOM    119  CG  ASP A   8       5.358   4.509 -10.398  1.00  6.22           C  
ATOM    120  OD1 ASP A   8       5.672   4.005 -11.452  1.00  6.22           O  
ATOM    121  OD2 ASP A   8       4.252   4.939 -10.179  1.00  6.22           O  
ATOM    122  H   ASP A   8       5.555   2.383  -8.225  1.00  6.22           H  
ATOM    123  HA  ASP A   8       7.636   3.074 -10.170  1.00  6.22           H  
ATOM    124 1HB  ASP A   8       5.882   4.750  -8.335  1.00  6.22           H  
ATOM    125 2HB  ASP A   8       7.048   5.431  -9.463  1.00  6.22           H  
ATOM    126  N   ILE A   9       9.308   2.547  -8.213  1.00  6.95           N  
ATOM    127  CA  ILE A   9      10.458   2.526  -7.312  1.00  6.95           C  
ATOM    128  C   ILE A   9      11.392   3.696  -7.593  1.00  6.95           C  
ATOM    129  O   ILE A   9      11.742   3.951  -8.747  1.00  6.95           O  
ATOM    130  CB  ILE A   9      11.250   1.197  -7.463  1.00  6.95           C  
ATOM    131  CG1 ILE A   9      10.384   0.003  -7.098  1.00  6.95           C  
ATOM    132  CG2 ILE A   9      12.480   1.200  -6.577  1.00  6.95           C  
ATOM    133  CD1 ILE A   9       9.966   0.000  -5.653  1.00  6.95           C  
ATOM    134  H   ILE A   9       9.137   1.769  -8.851  1.00  6.95           H  
ATOM    135  HA  ILE A   9      10.094   2.605  -6.283  1.00  6.95           H  
ATOM    136  HB  ILE A   9      11.553   1.079  -8.500  1.00  6.95           H  
ATOM    137 1HG1 ILE A   9       9.481   0.025  -7.713  1.00  6.95           H  
ATOM    138 2HG1 ILE A   9      10.926  -0.915  -7.308  1.00  6.95           H  
ATOM    139 1HG2 ILE A   9      13.024   0.268  -6.704  1.00  6.95           H  
ATOM    140 2HG2 ILE A   9      13.123   2.023  -6.848  1.00  6.95           H  
ATOM    141 3HG2 ILE A   9      12.174   1.306  -5.533  1.00  6.95           H  
ATOM    142 1HD1 ILE A   9       9.334  -0.866  -5.456  1.00  6.95           H  
ATOM    143 2HD1 ILE A   9      10.844  -0.035  -5.010  1.00  6.95           H  
ATOM    144 3HD1 ILE A   9       9.411   0.909  -5.449  1.00  6.95           H  
ATOM    145  N   LEU A  10      11.796   4.413  -6.545  1.00  8.21           N  
ATOM    146  CA  LEU A  10      12.708   5.533  -6.748  1.00  8.21           C  
ATOM    147  C   LEU A  10      14.142   5.027  -6.865  1.00  8.21           C  
ATOM    148  O   LEU A  10      14.469   3.996  -6.287  1.00  8.21           O  
ATOM    149  CB  LEU A  10      12.681   6.521  -5.576  1.00  8.21           C  
ATOM    150  CG  LEU A  10      11.399   7.222  -5.280  1.00  8.21           C  
ATOM    151  CD1 LEU A  10      11.624   8.143  -4.077  1.00  8.21           C  
ATOM    152  CD2 LEU A  10      10.957   7.992  -6.499  1.00  8.21           C  
ATOM    153  H   LEU A  10      11.466   4.168  -5.620  1.00  8.21           H  
ATOM    154  HA  LEU A  10      12.390   6.048  -7.645  1.00  8.21           H  
ATOM    155 1HB  LEU A  10      12.938   5.968  -4.689  1.00  8.21           H  
ATOM    156 2HB  LEU A  10      13.443   7.280  -5.730  1.00  8.21           H  
ATOM    157  HG  LEU A  10      10.635   6.497  -5.016  1.00  8.21           H  
ATOM    158 1HD1 LEU A  10      10.698   8.660  -3.835  1.00  8.21           H  
ATOM    159 2HD1 LEU A  10      11.953   7.572  -3.219  1.00  8.21           H  
ATOM    160 3HD1 LEU A  10      12.394   8.876  -4.326  1.00  8.21           H  
ATOM    161 1HD2 LEU A  10      10.021   8.508  -6.282  1.00  8.21           H  
ATOM    162 2HD2 LEU A  10      11.722   8.721  -6.767  1.00  8.21           H  
ATOM    163 3HD2 LEU A  10      10.807   7.298  -7.330  1.00  8.21           H  
ATOM    164  N   PRO A  11      15.029   5.717  -7.597  1.00  9.96           N  
ATOM    165  CA  PRO A  11      16.465   5.469  -7.637  1.00  9.96           C  
ATOM    166  C   PRO A  11      17.123   5.435  -6.254  1.00  9.96           C  
ATOM    167  O   PRO A  11      18.138   4.765  -6.062  1.00  9.96           O  
ATOM    168  CB  PRO A  11      16.971   6.667  -8.446  1.00  9.96           C  
ATOM    169  CG  PRO A  11      15.817   7.039  -9.342  1.00  9.96           C  
ATOM    170  CD  PRO A  11      14.574   6.783  -8.518  1.00  9.96           C  
ATOM    171  HA  PRO A  11      16.648   4.525  -8.175  1.00  9.96           H  
ATOM    172 1HB  PRO A  11      17.264   7.483  -7.765  1.00  9.96           H  
ATOM    173 2HB  PRO A  11      17.869   6.387  -9.010  1.00  9.96           H  
ATOM    174 1HG  PRO A  11      15.910   8.090  -9.663  1.00  9.96           H  
ATOM    175 2HG  PRO A  11      15.843   6.430 -10.259  1.00  9.96           H  
ATOM    176 1HD  PRO A  11      14.260   7.687  -7.976  1.00  9.96           H  
ATOM    177 2HD  PRO A  11      13.798   6.408  -9.205  1.00  9.96           H  
ATOM    178  N   MET A  12      16.554   6.192  -5.296  1.00 11.83           N  
ATOM    179  CA  MET A  12      17.076   6.309  -3.927  1.00 11.83           C  
ATOM    180  C   MET A  12      18.575   6.638  -3.978  1.00 11.83           C  
ATOM    181  O   MET A  12      19.376   6.111  -3.204  1.00 11.83           O  
ATOM    182  CB  MET A  12      16.816   5.015  -3.136  1.00 11.83           C  
ATOM    183  CG  MET A  12      15.312   4.624  -2.994  1.00 11.83           C  
ATOM    184  SD  MET A  12      14.258   5.807  -2.090  1.00 11.83           S  
ATOM    185  CE  MET A  12      14.685   5.553  -0.377  1.00 11.83           C  
ATOM    186  H   MET A  12      15.721   6.711  -5.522  1.00 11.83           H  
ATOM    187  HA  MET A  12      16.569   7.135  -3.427  1.00 11.83           H  
ATOM    188 1HB  MET A  12      17.332   4.185  -3.618  1.00 11.83           H  
ATOM    189 2HB  MET A  12      17.230   5.116  -2.132  1.00 11.83           H  
ATOM    190 1HG  MET A  12      14.892   4.484  -3.970  1.00 11.83           H  
ATOM    191 2HG  MET A  12      15.254   3.665  -2.478  1.00 11.83           H  
ATOM    192 1HE  MET A  12      14.090   6.223   0.247  1.00 11.83           H  
ATOM    193 2HE  MET A  12      14.469   4.519  -0.098  1.00 11.83           H  
ATOM    194 3HE  MET A  12      15.744   5.757  -0.230  1.00 11.83           H  
ATOM    195  N   ASP A  13      18.931   7.521  -4.913  1.00 13.41           N  
ATOM    196  CA  ASP A  13      20.299   7.931  -5.193  1.00 13.41           C  
ATOM    197  C   ASP A  13      20.436   9.359  -5.675  1.00 13.41           C  
ATOM    198  O   ASP A  13      19.929   9.710  -6.745  1.00 13.41           O  
ATOM    199  CB  ASP A  13      20.897   7.061  -6.298  1.00 13.41           C  
ATOM    200  CG  ASP A  13      22.341   7.453  -6.649  1.00 13.41           C  
ATOM    201  OD1 ASP A  13      23.013   8.065  -5.833  1.00 13.41           O  
ATOM    202  OD2 ASP A  13      22.704   7.307  -7.812  1.00 13.41           O  
ATOM    203  H   ASP A  13      18.195   7.910  -5.478  1.00 13.41           H  
ATOM    204  HA  ASP A  13      20.882   7.814  -4.279  1.00 13.41           H  
ATOM    205 1HB  ASP A  13      20.886   6.015  -5.975  1.00 13.41           H  
ATOM    206 2HB  ASP A  13      20.276   7.125  -7.190  1.00 13.41           H  
ATOM    207  N   LEU A  14      21.171  10.162  -4.916  1.00 14.54           N  
ATOM    208  CA  LEU A  14      21.416  11.541  -5.300  1.00 14.54           C  
ATOM    209  C   LEU A  14      22.257  11.642  -6.567  1.00 14.54           C  
ATOM    210  O   LEU A  14      22.126  12.611  -7.305  1.00 14.54           O  
ATOM    211  CB  LEU A  14      22.098  12.316  -4.178  1.00 14.54           C  
ATOM    212  CG  LEU A  14      21.235  12.595  -2.977  1.00 14.54           C  
ATOM    213  CD1 LEU A  14      22.077  13.256  -1.900  1.00 14.54           C  
ATOM    214  CD2 LEU A  14      20.075  13.500  -3.412  1.00 14.54           C  
ATOM    215  H   LEU A  14      21.572   9.799  -4.063  1.00 14.54           H  
ATOM    216  HA  LEU A  14      20.457  12.012  -5.482  1.00 14.54           H  
ATOM    217 1HB  LEU A  14      22.969  11.755  -3.847  1.00 14.54           H  
ATOM    218 2HB  LEU A  14      22.431  13.264  -4.574  1.00 14.54           H  
ATOM    219  HG  LEU A  14      20.840  11.659  -2.578  1.00 14.54           H  
ATOM    220 1HD1 LEU A  14      21.457  13.459  -1.028  1.00 14.54           H  
ATOM    221 2HD1 LEU A  14      22.894  12.590  -1.618  1.00 14.54           H  
ATOM    222 3HD1 LEU A  14      22.485  14.189  -2.284  1.00 14.54           H  
ATOM    223 1HD2 LEU A  14      19.438  13.712  -2.552  1.00 14.54           H  
ATOM    224 2HD2 LEU A  14      20.467  14.432  -3.807  1.00 14.54           H  
ATOM    225 3HD2 LEU A  14      19.486  13.001  -4.183  1.00 14.54           H  
ATOM    226  N   GLY A  15      23.145  10.675  -6.815  1.00 15.08           N  
ATOM    227  CA  GLY A  15      24.002  10.735  -7.995  1.00 15.08           C  
ATOM    228  C   GLY A  15      23.154  10.715  -9.257  1.00 15.08           C  
ATOM    229  O   GLY A  15      23.174  11.661 -10.057  1.00 15.08           O  
ATOM    230  H   GLY A  15      23.201   9.847  -6.214  1.00 15.08           H  
ATOM    231 1HA  GLY A  15      24.611  11.637  -7.965  1.00 15.08           H  
ATOM    232 2HA  GLY A  15      24.675   9.877  -7.990  1.00 15.08           H  
ATOM    233  N   THR A  16      22.359   9.650  -9.401  1.00 14.63           N  
ATOM    234  CA  THR A  16      21.466   9.506 -10.536  1.00 14.63           C  
ATOM    235  C   THR A  16      20.503  10.682 -10.610  1.00 14.63           C  
ATOM    236  O   THR A  16      20.325  11.268 -11.677  1.00 14.63           O  
ATOM    237  CB  THR A  16      20.654   8.211 -10.424  1.00 14.63           C  
ATOM    238  OG1 THR A  16      21.546   7.081 -10.391  1.00 14.63           O  
ATOM    239  CG2 THR A  16      19.685   8.088 -11.598  1.00 14.63           C  
ATOM    240  H   THR A  16      22.420   8.888  -8.717  1.00 14.63           H  
ATOM    241  HA  THR A  16      22.058   9.483 -11.451  1.00 14.63           H  
ATOM    242  HB  THR A  16      20.085   8.227  -9.490  1.00 14.63           H  
ATOM    243  HG1 THR A  16      22.013   7.074  -9.506  1.00 14.63           H  
ATOM    244 1HG2 THR A  16      19.106   7.172 -11.503  1.00 14.63           H  
ATOM    245 2HG2 THR A  16      19.006   8.944 -11.601  1.00 14.63           H  
ATOM    246 3HG2 THR A  16      20.243   8.068 -12.532  1.00 14.63           H  
ATOM    247  N   PHE A  17      19.911  11.052  -9.472  1.00 13.42           N  
ATOM    248  CA  PHE A  17      18.969  12.161  -9.423  1.00 13.42           C  
ATOM    249  C   PHE A  17      19.586  13.438  -9.967  1.00 13.42           C  
ATOM    250  O   PHE A  17      19.004  14.100 -10.829  1.00 13.42           O  
ATOM    251  CB  PHE A  17      18.503  12.362  -7.986  1.00 13.42           C  
ATOM    252  CG  PHE A  17      17.655  13.547  -7.735  1.00 13.42           C  
ATOM    253  CD1 PHE A  17      16.312  13.565  -8.049  1.00 13.42           C  
ATOM    254  CD2 PHE A  17      18.218  14.657  -7.159  1.00 13.42           C  
ATOM    255  CE1 PHE A  17      15.551  14.696  -7.793  1.00 13.42           C  
ATOM    256  CE2 PHE A  17      17.474  15.786  -6.904  1.00 13.42           C  
ATOM    257  CZ  PHE A  17      16.135  15.807  -7.225  1.00 13.42           C  
ATOM    258  H   PHE A  17      20.099  10.546  -8.602  1.00 13.42           H  
ATOM    259  HA  PHE A  17      18.108  11.903 -10.044  1.00 13.42           H  
ATOM    260 1HB  PHE A  17      17.971  11.473  -7.647  1.00 13.42           H  
ATOM    261 2HB  PHE A  17      19.375  12.461  -7.371  1.00 13.42           H  
ATOM    262  HD1 PHE A  17      15.857  12.684  -8.501  1.00 13.42           H  
ATOM    263  HD2 PHE A  17      19.274  14.622  -6.906  1.00 13.42           H  
ATOM    264  HE1 PHE A  17      14.492  14.707  -8.044  1.00 13.42           H  
ATOM    265  HE2 PHE A  17      17.942  16.659  -6.450  1.00 13.42           H  
ATOM    266  HZ  PHE A  17      15.539  16.695  -7.029  1.00 13.42           H  
ATOM    267  N   TYR A  18      20.770  13.796  -9.484  1.00 12.46           N  
ATOM    268  CA  TYR A  18      21.383  15.021  -9.943  1.00 12.46           C  
ATOM    269  C   TYR A  18      21.597  14.965 -11.447  1.00 12.46           C  
ATOM    270  O   TYR A  18      21.324  15.947 -12.137  1.00 12.46           O  
ATOM    271  CB  TYR A  18      22.705  15.263  -9.215  1.00 12.46           C  
ATOM    272  CG  TYR A  18      22.539  15.671  -7.750  1.00 12.46           C  
ATOM    273  CD1 TYR A  18      23.540  15.382  -6.820  1.00 12.46           C  
ATOM    274  CD2 TYR A  18      21.392  16.322  -7.338  1.00 12.46           C  
ATOM    275  CE1 TYR A  18      23.378  15.751  -5.493  1.00 12.46           C  
ATOM    276  CE2 TYR A  18      21.233  16.686  -6.014  1.00 12.46           C  
ATOM    277  CZ  TYR A  18      22.220  16.406  -5.098  1.00 12.46           C  
ATOM    278  OH  TYR A  18      22.055  16.782  -3.783  1.00 12.46           O  
ATOM    279  H   TYR A  18      21.245  13.232  -8.785  1.00 12.46           H  
ATOM    280  HA  TYR A  18      20.701  15.847  -9.731  1.00 12.46           H  
ATOM    281 1HB  TYR A  18      23.300  14.343  -9.244  1.00 12.46           H  
ATOM    282 2HB  TYR A  18      23.272  16.034  -9.730  1.00 12.46           H  
ATOM    283  HD1 TYR A  18      24.445  14.865  -7.141  1.00 12.46           H  
ATOM    284  HD2 TYR A  18      20.607  16.552  -8.059  1.00 12.46           H  
ATOM    285  HE1 TYR A  18      24.157  15.526  -4.767  1.00 12.46           H  
ATOM    286  HE2 TYR A  18      20.329  17.200  -5.696  1.00 12.46           H  
ATOM    287  HH  TYR A  18      22.811  16.484  -3.267  1.00 12.46           H  
ATOM    288  N   ARG A  19      22.035  13.814 -11.972  1.00 11.97           N  
ATOM    289  CA  ARG A  19      22.269  13.712 -13.408  1.00 11.97           C  
ATOM    290  C   ARG A  19      20.978  13.856 -14.212  1.00 11.97           C  
ATOM    291  O   ARG A  19      20.961  14.518 -15.254  1.00 11.97           O  
ATOM    292  CB  ARG A  19      22.932  12.388 -13.753  1.00 11.97           C  
ATOM    293  CG  ARG A  19      24.368  12.240 -13.266  1.00 11.97           C  
ATOM    294  CD  ARG A  19      25.300  13.162 -13.991  1.00 11.97           C  
ATOM    295  NE  ARG A  19      26.689  12.911 -13.632  1.00 11.97           N  
ATOM    296  CZ  ARG A  19      27.757  13.608 -14.084  1.00 11.97           C  
ATOM    297  NH1 ARG A  19      27.610  14.621 -14.919  1.00 11.97           N  
ATOM    298  NH2 ARG A  19      28.972  13.265 -13.683  1.00 11.97           N  
ATOM    299  H   ARG A  19      22.240  13.019 -11.360  1.00 11.97           H  
ATOM    300  HA  ARG A  19      22.950  14.512 -13.697  1.00 11.97           H  
ATOM    301 1HB  ARG A  19      22.354  11.573 -13.315  1.00 11.97           H  
ATOM    302 2HB  ARG A  19      22.928  12.251 -14.831  1.00 11.97           H  
ATOM    303 1HG  ARG A  19      24.408  12.483 -12.204  1.00 11.97           H  
ATOM    304 2HG  ARG A  19      24.702  11.213 -13.416  1.00 11.97           H  
ATOM    305 1HD  ARG A  19      25.194  13.029 -15.068  1.00 11.97           H  
ATOM    306 2HD  ARG A  19      25.062  14.194 -13.731  1.00 11.97           H  
ATOM    307  HE  ARG A  19      26.868  12.148 -12.993  1.00 11.97           H  
ATOM    308 1HH1 ARG A  19      26.676  14.916 -15.238  1.00 11.97           H  
ATOM    309 2HH1 ARG A  19      28.421  15.121 -15.247  1.00 11.97           H  
ATOM    310 1HH2 ARG A  19      29.093  12.490 -13.046  1.00 11.97           H  
ATOM    311 2HH2 ARG A  19      29.777  13.775 -14.015  1.00 11.97           H  
ATOM    312  N   GLU A  20      19.876  13.293 -13.710  1.00 11.74           N  
ATOM    313  CA  GLU A  20      18.595  13.398 -14.408  1.00 11.74           C  
ATOM    314  C   GLU A  20      18.121  14.845 -14.487  1.00 11.74           C  
ATOM    315  O   GLU A  20      17.562  15.271 -15.500  1.00 11.74           O  
ATOM    316  CB  GLU A  20      17.518  12.529 -13.736  1.00 11.74           C  
ATOM    317  CG  GLU A  20      17.725  11.011 -13.913  1.00 11.74           C  
ATOM    318  CD  GLU A  20      16.669  10.153 -13.227  1.00 11.74           C  
ATOM    319  OE1 GLU A  20      15.844  10.684 -12.520  1.00 11.74           O  
ATOM    320  OE2 GLU A  20      16.695   8.959 -13.425  1.00 11.74           O  
ATOM    321  H   GLU A  20      19.941  12.752 -12.846  1.00 11.74           H  
ATOM    322  HA  GLU A  20      18.733  13.035 -15.425  1.00 11.74           H  
ATOM    323 1HB  GLU A  20      17.511  12.739 -12.663  1.00 11.74           H  
ATOM    324 2HB  GLU A  20      16.537  12.794 -14.126  1.00 11.74           H  
ATOM    325 1HG  GLU A  20      17.717  10.785 -14.979  1.00 11.74           H  
ATOM    326 2HG  GLU A  20      18.704  10.746 -13.530  1.00 11.74           H  
ATOM    327  N   PHE A  21      18.375  15.614 -13.430  1.00 11.83           N  
ATOM    328  CA  PHE A  21      17.935  17.000 -13.399  1.00 11.83           C  
ATOM    329  C   PHE A  21      19.030  18.005 -13.763  1.00 11.83           C  
ATOM    330  O   PHE A  21      18.768  19.204 -13.862  1.00 11.83           O  
ATOM    331  CB  PHE A  21      17.305  17.271 -12.042  1.00 11.83           C  
ATOM    332  CG  PHE A  21      16.026  16.495 -11.914  1.00 11.83           C  
ATOM    333  CD1 PHE A  21      15.968  15.315 -11.202  1.00 11.83           C  
ATOM    334  CD2 PHE A  21      14.877  16.940 -12.540  1.00 11.83           C  
ATOM    335  CE1 PHE A  21      14.795  14.595 -11.120  1.00 11.83           C  
ATOM    336  CE2 PHE A  21      13.700  16.225 -12.453  1.00 11.83           C  
ATOM    337  CZ  PHE A  21      13.663  15.050 -11.742  1.00 11.83           C  
ATOM    338  H   PHE A  21      18.832  15.202 -12.613  1.00 11.83           H  
ATOM    339  HA  PHE A  21      17.142  17.110 -14.139  1.00 11.83           H  
ATOM    340 1HB  PHE A  21      17.988  16.953 -11.246  1.00 11.83           H  
ATOM    341 2HB  PHE A  21      17.095  18.330 -11.919  1.00 11.83           H  
ATOM    342  HD1 PHE A  21      16.856  14.948 -10.710  1.00 11.83           H  
ATOM    343  HD2 PHE A  21      14.908  17.867 -13.111  1.00 11.83           H  
ATOM    344  HE1 PHE A  21      14.766  13.661 -10.563  1.00 11.83           H  
ATOM    345  HE2 PHE A  21      12.802  16.586 -12.953  1.00 11.83           H  
ATOM    346  HZ  PHE A  21      12.739  14.479 -11.676  1.00 11.83           H  
ATOM    347  N   GLN A  22      20.241  17.508 -14.032  1.00 12.21           N  
ATOM    348  CA  GLN A  22      21.374  18.310 -14.491  1.00 12.21           C  
ATOM    349  C   GLN A  22      21.079  19.000 -15.813  1.00 12.21           C  
ATOM    350  O   GLN A  22      21.605  20.075 -16.094  1.00 12.21           O  
ATOM    351  CB  GLN A  22      22.635  17.459 -14.644  1.00 12.21           C  
ATOM    352  CG  GLN A  22      23.848  18.229 -15.058  1.00 12.21           C  
ATOM    353  CD  GLN A  22      25.126  17.395 -15.040  1.00 12.21           C  
ATOM    354  OE1 GLN A  22      25.221  16.265 -15.564  1.00 12.21           O  
ATOM    355  NE2 GLN A  22      26.151  17.979 -14.418  1.00 12.21           N  
ATOM    356  H   GLN A  22      20.407  16.518 -13.865  1.00 12.21           H  
ATOM    357  HA  GLN A  22      21.569  19.080 -13.746  1.00 12.21           H  
ATOM    358 1HB  GLN A  22      22.868  16.983 -13.702  1.00 12.21           H  
ATOM    359 2HB  GLN A  22      22.455  16.671 -15.375  1.00 12.21           H  
ATOM    360 1HG  GLN A  22      23.693  18.607 -16.069  1.00 12.21           H  
ATOM    361 2HG  GLN A  22      23.977  19.062 -14.366  1.00 12.21           H  
ATOM    362 1HE2 GLN A  22      27.038  17.525 -14.354  1.00 12.21           H  
ATOM    363 2HE2 GLN A  22      26.034  18.887 -14.013  1.00 12.21           H  
ATOM    364  N   ASN A  23      20.249  18.357 -16.632  1.00 12.98           N  
ATOM    365  CA  ASN A  23      19.879  18.849 -17.955  1.00 12.98           C  
ATOM    366  C   ASN A  23      18.348  18.870 -18.143  1.00 12.98           C  
ATOM    367  O   ASN A  23      17.799  17.957 -18.759  1.00 12.98           O  
ATOM    368  CB  ASN A  23      20.526  17.997 -19.033  1.00 12.98           C  
ATOM    369  CG  ASN A  23      22.043  18.048 -18.999  1.00 12.98           C  
ATOM    370  OD1 ASN A  23      22.652  19.031 -19.433  1.00 12.98           O  
ATOM    371  ND2 ASN A  23      22.657  17.003 -18.504  1.00 12.98           N  
ATOM    372  H   ASN A  23      19.859  17.480 -16.309  1.00 12.98           H  
ATOM    373  HA  ASN A  23      20.253  19.866 -18.067  1.00 12.98           H  
ATOM    374 1HB  ASN A  23      20.205  16.961 -18.907  1.00 12.98           H  
ATOM    375 2HB  ASN A  23      20.184  18.329 -20.013  1.00 12.98           H  
ATOM    376 1HD2 ASN A  23      23.658  16.981 -18.462  1.00 12.98           H  
ATOM    377 2HD2 ASN A  23      22.127  16.222 -18.169  1.00 12.98           H  
ATOM    378  N   PRO A  24      17.637  19.876 -17.589  1.00 14.39           N  
ATOM    379  CA  PRO A  24      16.189  20.023 -17.579  1.00 14.39           C  
ATOM    380  C   PRO A  24      15.632  20.069 -19.006  1.00 14.39           C  
ATOM    381  O   PRO A  24      16.365  20.402 -19.946  1.00 14.39           O  
ATOM    382  CB  PRO A  24      15.994  21.390 -16.896  1.00 14.39           C  
ATOM    383  CG  PRO A  24      17.232  21.602 -16.093  1.00 14.39           C  
ATOM    384  CD  PRO A  24      18.329  20.991 -16.902  1.00 14.39           C  
ATOM    385  HA  PRO A  24      15.766  19.199 -16.993  1.00 14.39           H  
ATOM    386 1HB  PRO A  24      15.820  22.172 -17.655  1.00 14.39           H  
ATOM    387 2HB  PRO A  24      15.106  21.371 -16.254  1.00 14.39           H  
ATOM    388 1HG  PRO A  24      17.392  22.675 -15.904  1.00 14.39           H  
ATOM    389 2HG  PRO A  24      17.135  21.117 -15.111  1.00 14.39           H  
ATOM    390 1HD  PRO A  24      18.738  21.706 -17.627  1.00 14.39           H  
ATOM    391 2HD  PRO A  24      19.063  20.660 -16.191  1.00 14.39           H  
ATOM    392  N   PRO A  25      14.340  19.754 -19.194  1.00 16.45           N  
ATOM    393  CA  PRO A  25      13.642  19.829 -20.456  1.00 16.45           C  
ATOM    394  C   PRO A  25      13.579  21.288 -20.855  1.00 16.45           C  
ATOM    395  O   PRO A  25      13.513  22.166 -19.995  1.00 16.45           O  
ATOM    396  CB  PRO A  25      12.272  19.226 -20.132  1.00 16.45           C  
ATOM    397  CG  PRO A  25      12.107  19.415 -18.640  1.00 16.45           C  
ATOM    398  CD  PRO A  25      13.505  19.296 -18.070  1.00 16.45           C  
ATOM    399  HA  PRO A  25      14.183  19.236 -21.209  1.00 16.45           H  
ATOM    400 1HB  PRO A  25      11.492  19.743 -20.709  1.00 16.45           H  
ATOM    401 2HB  PRO A  25      12.246  18.170 -20.431  1.00 16.45           H  
ATOM    402 1HG  PRO A  25      11.651  20.398 -18.439  1.00 16.45           H  
ATOM    403 2HG  PRO A  25      11.418  18.657 -18.234  1.00 16.45           H  
ATOM    404 1HD  PRO A  25      13.577  19.955 -17.209  1.00 16.45           H  
ATOM    405 2HD  PRO A  25      13.733  18.248 -17.821  1.00 16.45           H  
ATOM    406  N   GLN A  26      13.565  21.553 -22.153  1.00 18.68           N  
ATOM    407  CA  GLN A  26      13.584  22.933 -22.627  1.00 18.68           C  
ATOM    408  C   GLN A  26      12.210  23.558 -22.869  1.00 18.68           C  
ATOM    409  O   GLN A  26      12.120  24.715 -23.274  1.00 18.68           O  
ATOM    410  CB  GLN A  26      14.467  22.993 -23.868  1.00 18.68           C  
ATOM    411  CG  GLN A  26      15.910  22.553 -23.553  1.00 18.68           C  
ATOM    412  CD  GLN A  26      16.603  23.479 -22.541  1.00 18.68           C  
ATOM    413  OE1 GLN A  26      16.736  24.681 -22.803  1.00 18.68           O  
ATOM    414  NE2 GLN A  26      17.026  22.943 -21.385  1.00 18.68           N  
ATOM    415  H   GLN A  26      13.602  20.796 -22.822  1.00 18.68           H  
ATOM    416  HA  GLN A  26      14.072  23.533 -21.860  1.00 18.68           H  
ATOM    417 1HB  GLN A  26      14.064  22.347 -24.647  1.00 18.68           H  
ATOM    418 2HB  GLN A  26      14.492  24.011 -24.255  1.00 18.68           H  
ATOM    419 1HG  GLN A  26      15.886  21.549 -23.124  1.00 18.68           H  
ATOM    420 2HG  GLN A  26      16.493  22.550 -24.474  1.00 18.68           H  
ATOM    421 1HE2 GLN A  26      17.468  23.521 -20.703  1.00 18.68           H  
ATOM    422 2HE2 GLN A  26      16.888  21.950 -21.161  1.00 18.68           H  
ATOM    423  N   LEU A  27      11.150  22.791 -22.631  1.00 20.73           N  
ATOM    424  CA  LEU A  27       9.775  23.281 -22.758  1.00 20.73           C  
ATOM    425  C   LEU A  27       9.458  23.902 -24.123  1.00 20.73           C  
ATOM    426  O   LEU A  27       9.059  25.062 -24.206  1.00 20.73           O  
ATOM    427  CB  LEU A  27       9.494  24.301 -21.656  1.00 20.73           C  
ATOM    428  CG  LEU A  27       9.704  23.774 -20.222  1.00 20.73           C  
ATOM    429  CD1 LEU A  27       9.390  24.886 -19.239  1.00 20.73           C  
ATOM    430  CD2 LEU A  27       8.862  22.525 -19.989  1.00 20.73           C  
ATOM    431  H   LEU A  27      11.312  21.849 -22.310  1.00 20.73           H  
ATOM    432  HA  LEU A  27       9.105  22.435 -22.613  1.00 20.73           H  
ATOM    433 1HB  LEU A  27      10.142  25.163 -21.791  1.00 20.73           H  
ATOM    434 2HB  LEU A  27       8.476  24.636 -21.755  1.00 20.73           H  
ATOM    435  HG  LEU A  27      10.759  23.511 -20.089  1.00 20.73           H  
ATOM    436 1HD1 LEU A  27       9.567  24.530 -18.224  1.00 20.73           H  
ATOM    437 2HD1 LEU A  27      10.035  25.741 -19.441  1.00 20.73           H  
ATOM    438 3HD1 LEU A  27       8.351  25.182 -19.340  1.00 20.73           H  
ATOM    439 1HD2 LEU A  27       9.038  22.155 -18.978  1.00 20.73           H  
ATOM    440 2HD2 LEU A  27       7.812  22.748 -20.109  1.00 20.73           H  
ATOM    441 3HD2 LEU A  27       9.151  21.758 -20.709  1.00 20.73           H  
ATOM    442  N   SER A  28       9.636  23.126 -25.196  1.00 22.62           N  
ATOM    443  CA  SER A  28       9.427  23.622 -26.563  1.00 22.62           C  
ATOM    444  C   SER A  28       8.000  24.102 -26.870  1.00 22.62           C  
ATOM    445  O   SER A  28       7.795  24.862 -27.818  1.00 22.62           O  
ATOM    446  CB  SER A  28       9.776  22.530 -27.549  1.00 22.62           C  
ATOM    447  OG  SER A  28       8.866  21.470 -27.446  1.00 22.62           O  
ATOM    448  H   SER A  28       9.955  22.180 -25.060  1.00 22.62           H  
ATOM    449  HA  SER A  28      10.105  24.463 -26.715  1.00 22.62           H  
ATOM    450 1HB  SER A  28       9.754  22.934 -28.561  1.00 22.62           H  
ATOM    451 2HB  SER A  28      10.786  22.169 -27.358  1.00 22.62           H  
ATOM    452  HG  SER A  28       7.995  21.863 -27.581  1.00 22.62           H  
ATOM    453  N   SER A  29       7.018  23.651 -26.092  1.00 24.10           N  
ATOM    454  CA  SER A  29       5.635  24.071 -26.291  1.00 24.10           C  
ATOM    455  C   SER A  29       4.857  24.049 -24.981  1.00 24.10           C  
ATOM    456  O   SER A  29       4.738  23.006 -24.336  1.00 24.10           O  
ATOM    457  CB  SER A  29       4.947  23.174 -27.304  1.00 24.10           C  
ATOM    458  OG  SER A  29       3.612  23.552 -27.480  1.00 24.10           O  
ATOM    459  H   SER A  29       7.246  23.029 -25.332  1.00 24.10           H  
ATOM    460  HA  SER A  29       5.634  25.094 -26.668  1.00 24.10           H  
ATOM    461 1HB  SER A  29       5.472  23.224 -28.258  1.00 24.10           H  
ATOM    462 2HB  SER A  29       4.991  22.143 -26.958  1.00 24.10           H  
ATOM    463  HG  SER A  29       3.247  23.651 -26.593  1.00 24.10           H  
ATOM    464  N   LEU A  30       4.326  25.207 -24.599  1.00 24.03           N  
ATOM    465  CA  LEU A  30       3.551  25.342 -23.371  1.00 24.03           C  
ATOM    466  C   LEU A  30       2.115  25.762 -23.637  1.00 24.03           C  
ATOM    467  O   LEU A  30       1.851  26.603 -24.493  1.00 24.03           O  
ATOM    468  CB  LEU A  30       4.223  26.347 -22.433  1.00 24.03           C  
ATOM    469  CG  LEU A  30       5.622  25.956 -21.955  1.00 24.03           C  
ATOM    470  CD1 LEU A  30       6.222  27.087 -21.151  1.00 24.03           C  
ATOM    471  CD2 LEU A  30       5.503  24.708 -21.112  1.00 24.03           C  
ATOM    472  H   LEU A  30       4.475  26.019 -25.182  1.00 24.03           H  
ATOM    473  HA  LEU A  30       3.529  24.374 -22.873  1.00 24.03           H  
ATOM    474 1HB  LEU A  30       4.301  27.306 -22.945  1.00 24.03           H  
ATOM    475 2HB  LEU A  30       3.596  26.478 -21.553  1.00 24.03           H  
ATOM    476  HG  LEU A  30       6.276  25.761 -22.811  1.00 24.03           H  
ATOM    477 1HD1 LEU A  30       7.215  26.804 -20.809  1.00 24.03           H  
ATOM    478 2HD1 LEU A  30       6.296  27.977 -21.777  1.00 24.03           H  
ATOM    479 3HD1 LEU A  30       5.588  27.299 -20.291  1.00 24.03           H  
ATOM    480 1HD2 LEU A  30       6.466  24.418 -20.759  1.00 24.03           H  
ATOM    481 2HD2 LEU A  30       4.855  24.907 -20.260  1.00 24.03           H  
ATOM    482 3HD2 LEU A  30       5.078  23.901 -21.711  1.00 24.03           H  
ATOM    483  N   SER A  31       1.197  25.197 -22.859  1.00 22.37           N  
ATOM    484  CA  SER A  31      -0.230  25.518 -22.930  1.00 22.37           C  
ATOM    485  C   SER A  31      -0.608  26.767 -22.131  1.00 22.37           C  
ATOM    486  O   SER A  31      -1.728  27.269 -22.246  1.00 22.37           O  
ATOM    487  CB  SER A  31      -1.030  24.350 -22.407  1.00 22.37           C  
ATOM    488  OG  SER A  31      -0.821  24.192 -21.030  1.00 22.37           O  
ATOM    489  H   SER A  31       1.495  24.501 -22.189  1.00 22.37           H  
ATOM    490  HA  SER A  31      -0.488  25.692 -23.976  1.00 22.37           H  
ATOM    491 1HB  SER A  31      -2.088  24.518 -22.603  1.00 22.37           H  
ATOM    492 2HB  SER A  31      -0.737  23.441 -22.931  1.00 22.37           H  
ATOM    493  HG  SER A  31      -1.096  25.035 -20.622  1.00 22.37           H  
ATOM    494  N   ILE A  32       0.353  27.260 -21.348  1.00 20.29           N  
ATOM    495  CA  ILE A  32       0.202  28.365 -20.400  1.00 20.29           C  
ATOM    496  C   ILE A  32      -1.215  28.457 -19.810  1.00 20.29           C  
ATOM    497  O   ILE A  32      -1.813  27.425 -19.490  1.00 20.29           O  
ATOM    498  CB  ILE A  32       0.628  29.700 -21.066  1.00 20.29           C  
ATOM    499  CG1 ILE A  32      -0.270  30.065 -22.309  1.00 20.29           C  
ATOM    500  CG2 ILE A  32       2.078  29.539 -21.536  1.00 20.29           C  
ATOM    501  CD1 ILE A  32      -0.072  31.476 -22.792  1.00 20.29           C  
ATOM    502  H   ILE A  32       1.246  26.796 -21.389  1.00 20.29           H  
ATOM    503  HA  ILE A  32       0.885  28.187 -19.572  1.00 20.29           H  
ATOM    504  HB  ILE A  32       0.586  30.516 -20.352  1.00 20.29           H  
ATOM    505 1HG1 ILE A  32      -0.013  29.400 -23.135  1.00 20.29           H  
ATOM    506 2HG1 ILE A  32      -1.321  29.931 -22.082  1.00 20.29           H  
ATOM    507 1HG2 ILE A  32       2.418  30.464 -21.999  1.00 20.29           H  
ATOM    508 2HG2 ILE A  32       2.714  29.304 -20.684  1.00 20.29           H  
ATOM    509 3HG2 ILE A  32       2.135  28.728 -22.266  1.00 20.29           H  
ATOM    510 1HD1 ILE A  32      -0.708  31.655 -23.659  1.00 20.29           H  
ATOM    511 2HD1 ILE A  32      -0.344  32.170 -21.994  1.00 20.29           H  
ATOM    512 3HD1 ILE A  32       0.969  31.625 -23.066  1.00 20.29           H  
ATOM    513  N   ASP A  33      -1.706  29.676 -19.565  1.00 18.40           N  
ATOM    514  CA  ASP A  33      -3.044  29.866 -19.015  1.00 18.40           C  
ATOM    515  C   ASP A  33      -3.654  31.193 -19.463  1.00 18.40           C  
ATOM    516  O   ASP A  33      -3.293  32.266 -18.965  1.00 18.40           O  
ATOM    517  CB  ASP A  33      -3.057  29.805 -17.481  1.00 18.40           C  
ATOM    518  CG  ASP A  33      -4.502  29.868 -16.889  1.00 18.40           C  
ATOM    519  OD1 ASP A  33      -5.434  30.008 -17.667  1.00 18.40           O  
ATOM    520  OD2 ASP A  33      -4.647  29.814 -15.690  1.00 18.40           O  
ATOM    521  H   ASP A  33      -1.161  30.484 -19.816  1.00 18.40           H  
ATOM    522  HA  ASP A  33      -3.677  29.062 -19.389  1.00 18.40           H  
ATOM    523 1HB  ASP A  33      -2.592  28.873 -17.149  1.00 18.40           H  
ATOM    524 2HB  ASP A  33      -2.471  30.627 -17.074  1.00 18.40           H  
ATOM    525  N   ILE A  34      -4.624  31.120 -20.370  1.00 17.13           N  
ATOM    526  CA  ILE A  34      -5.269  32.320 -20.885  1.00 17.13           C  
ATOM    527  C   ILE A  34      -5.947  33.110 -19.755  1.00 17.13           C  
ATOM    528  O   ILE A  34      -6.168  34.321 -19.878  1.00 17.13           O  
ATOM    529  CB  ILE A  34      -6.295  31.964 -21.985  1.00 17.13           C  
ATOM    530  CG1 ILE A  34      -6.669  33.227 -22.754  1.00 17.13           C  
ATOM    531  CG2 ILE A  34      -7.542  31.300 -21.397  1.00 17.13           C  
ATOM    532  CD1 ILE A  34      -7.438  32.952 -24.025  1.00 17.13           C  
ATOM    533  H   ILE A  34      -4.894  30.210 -20.716  1.00 17.13           H  
ATOM    534  HA  ILE A  34      -4.509  32.956 -21.337  1.00 17.13           H  
ATOM    535  HB  ILE A  34      -5.827  31.279 -22.688  1.00 17.13           H  
ATOM    536 1HG1 ILE A  34      -7.272  33.864 -22.111  1.00 17.13           H  
ATOM    537 2HG1 ILE A  34      -5.753  33.765 -23.011  1.00 17.13           H  
ATOM    538 1HG2 ILE A  34      -8.231  31.048 -22.204  1.00 17.13           H  
ATOM    539 2HG2 ILE A  34      -7.256  30.389 -20.869  1.00 17.13           H  
ATOM    540 3HG2 ILE A  34      -8.038  31.978 -20.707  1.00 17.13           H  
ATOM    541 1HD1 ILE A  34      -7.669  33.894 -24.520  1.00 17.13           H  
ATOM    542 2HD1 ILE A  34      -6.835  32.330 -24.687  1.00 17.13           H  
ATOM    543 3HD1 ILE A  34      -8.365  32.433 -23.782  1.00 17.13           H  
ATOM    544  N   GLY A  35      -6.311  32.427 -18.659  1.00 16.69           N  
ATOM    545  CA  GLY A  35      -6.925  33.086 -17.528  1.00 16.69           C  
ATOM    546  C   GLY A  35      -5.970  34.108 -16.928  1.00 16.69           C  
ATOM    547  O   GLY A  35      -6.392  35.178 -16.492  1.00 16.69           O  
ATOM    548  H   GLY A  35      -6.096  31.429 -18.572  1.00 16.69           H  
ATOM    549 1HA  GLY A  35      -7.851  33.570 -17.838  1.00 16.69           H  
ATOM    550 2HA  GLY A  35      -7.178  32.335 -16.779  1.00 16.69           H  
ATOM    551  N   ALA A  36      -4.670  33.781 -16.898  1.00 17.13           N  
ATOM    552  CA  ALA A  36      -3.670  34.689 -16.356  1.00 17.13           C  
ATOM    553  C   ALA A  36      -3.570  35.916 -17.237  1.00 17.13           C  
ATOM    554  O   ALA A  36      -3.416  37.042 -16.756  1.00 17.13           O  
ATOM    555  CB  ALA A  36      -2.323  34.006 -16.255  1.00 17.13           C  
ATOM    556  H   ALA A  36      -4.363  32.904 -17.312  1.00 17.13           H  
ATOM    557  HA  ALA A  36      -3.990  35.002 -15.363  1.00 17.13           H  
ATOM    558 1HB  ALA A  36      -1.597  34.698 -15.838  1.00 17.13           H  
ATOM    559 2HB  ALA A  36      -2.413  33.132 -15.610  1.00 17.13           H  
ATOM    560 3HB  ALA A  36      -2.004  33.695 -17.248  1.00 17.13           H  
ATOM    561  N   GLN A  37      -3.673  35.688 -18.548  1.00 18.40           N  
ATOM    562  CA  GLN A  37      -3.583  36.798 -19.484  1.00 18.40           C  
ATOM    563  C   GLN A  37      -4.792  37.713 -19.314  1.00 18.40           C  
ATOM    564  O   GLN A  37      -4.651  38.942 -19.274  1.00 18.40           O  
ATOM    565  CB  GLN A  37      -3.504  36.284 -20.924  1.00 18.40           C  
ATOM    566  CG  GLN A  37      -2.213  35.544 -21.252  1.00 18.40           C  
ATOM    567  CD  GLN A  37      -2.184  35.013 -22.680  1.00 18.40           C  
ATOM    568  OE1 GLN A  37      -3.222  34.784 -23.310  1.00 18.40           O  
ATOM    569  NE2 GLN A  37      -0.979  34.835 -23.210  1.00 18.40           N  
ATOM    570  H   GLN A  37      -3.786  34.722 -18.870  1.00 18.40           H  
ATOM    571  HA  GLN A  37      -2.682  37.371 -19.263  1.00 18.40           H  
ATOM    572 1HB  GLN A  37      -4.335  35.608 -21.114  1.00 18.40           H  
ATOM    573 2HB  GLN A  37      -3.601  37.121 -21.614  1.00 18.40           H  
ATOM    574 1HG  GLN A  37      -1.372  36.219 -21.115  1.00 18.40           H  
ATOM    575 2HG  GLN A  37      -2.123  34.688 -20.573  1.00 18.40           H  
ATOM    576 1HE2 GLN A  37      -0.888  34.498 -24.149  1.00 18.40           H  
ATOM    577 2HE2 GLN A  37      -0.162  35.040 -22.673  1.00 18.40           H  
ATOM    578  N   SER A  38      -5.973  37.106 -19.136  1.00 20.29           N  
ATOM    579  CA  SER A  38      -7.199  37.868 -18.945  1.00 20.29           C  
ATOM    580  C   SER A  38      -7.113  38.663 -17.647  1.00 20.29           C  
ATOM    581  O   SER A  38      -7.515  39.828 -17.591  1.00 20.29           O  
ATOM    582  CB  SER A  38      -8.398  36.941 -18.917  1.00 20.29           C  
ATOM    583  OG  SER A  38      -8.577  36.310 -20.160  1.00 20.29           O  
ATOM    584  H   SER A  38      -6.020  36.085 -19.183  1.00 20.29           H  
ATOM    585  HA  SER A  38      -7.309  38.569 -19.774  1.00 20.29           H  
ATOM    586 1HB  SER A  38      -8.257  36.190 -18.141  1.00 20.29           H  
ATOM    587 2HB  SER A  38      -9.289  37.510 -18.662  1.00 20.29           H  
ATOM    588  HG  SER A  38      -7.800  35.731 -20.274  1.00 20.29           H  
ATOM    589  N   MET A  39      -6.563  38.036 -16.604  1.00 22.37           N  
ATOM    590  CA  MET A  39      -6.380  38.698 -15.326  1.00 22.37           C  
ATOM    591  C   MET A  39      -5.516  39.928 -15.512  1.00 22.37           C  
ATOM    592  O   MET A  39      -5.863  41.008 -15.028  1.00 22.37           O  
ATOM    593  CB  MET A  39      -5.734  37.745 -14.329  1.00 22.37           C  
ATOM    594  CG  MET A  39      -5.472  38.309 -12.945  1.00 22.37           C  
ATOM    595  SD  MET A  39      -3.941  39.246 -12.886  1.00 22.37           S  
ATOM    596  CE  MET A  39      -2.735  37.965 -13.169  1.00 22.37           C  
ATOM    597  H   MET A  39      -6.281  37.061 -16.693  1.00 22.37           H  
ATOM    598  HA  MET A  39      -7.351  39.012 -14.949  1.00 22.37           H  
ATOM    599 1HB  MET A  39      -6.360  36.860 -14.223  1.00 22.37           H  
ATOM    600 2HB  MET A  39      -4.783  37.413 -14.722  1.00 22.37           H  
ATOM    601 1HG  MET A  39      -6.290  38.970 -12.656  1.00 22.37           H  
ATOM    602 2HG  MET A  39      -5.412  37.496 -12.222  1.00 22.37           H  
ATOM    603 1HE  MET A  39      -1.736  38.403 -13.165  1.00 22.37           H  
ATOM    604 2HE  MET A  39      -2.808  37.212 -12.384  1.00 22.37           H  
ATOM    605 3HE  MET A  39      -2.923  37.501 -14.142  1.00 22.37           H  
ATOM    606  N   ALA A  40      -4.407  39.783 -16.238  1.00 24.03           N  
ATOM    607  CA  ALA A  40      -3.526  40.911 -16.435  1.00 24.03           C  
ATOM    608  C   ALA A  40      -4.258  42.068 -17.108  1.00 24.03           C  
ATOM    609  O   ALA A  40      -4.066  43.222 -16.733  1.00 24.03           O  
ATOM    610  CB  ALA A  40      -2.326  40.496 -17.249  1.00 24.03           C  
ATOM    611  H   ALA A  40      -4.157  38.867 -16.619  1.00 24.03           H  
ATOM    612  HA  ALA A  40      -3.191  41.245 -15.459  1.00 24.03           H  
ATOM    613 1HB  ALA A  40      -1.655  41.343 -17.366  1.00 24.03           H  
ATOM    614 2HB  ALA A  40      -1.809  39.683 -16.736  1.00 24.03           H  
ATOM    615 3HB  ALA A  40      -2.655  40.154 -18.228  1.00 24.03           H  
ATOM    616  N   GLU A  41      -5.135  41.774 -18.077  1.00 24.67           N  
ATOM    617  CA  GLU A  41      -5.901  42.858 -18.697  1.00 24.67           C  
ATOM    618  C   GLU A  41      -6.875  43.480 -17.684  1.00 24.67           C  
ATOM    619  O   GLU A  41      -7.041  44.703 -17.626  1.00 24.67           O  
ATOM    620  CB  GLU A  41      -6.676  42.370 -19.931  1.00 24.67           C  
ATOM    621  CG  GLU A  41      -5.793  42.003 -21.132  1.00 24.67           C  
ATOM    622  CD  GLU A  41      -6.585  41.580 -22.369  1.00 24.67           C  
ATOM    623  OE1 GLU A  41      -7.787  41.467 -22.286  1.00 24.67           O  
ATOM    624  OE2 GLU A  41      -5.976  41.381 -23.398  1.00 24.67           O  
ATOM    625  H   GLU A  41      -5.244  40.808 -18.386  1.00 24.67           H  
ATOM    626  HA  GLU A  41      -5.207  43.634 -19.016  1.00 24.67           H  
ATOM    627 1HB  GLU A  41      -7.260  41.489 -19.665  1.00 24.67           H  
ATOM    628 2HB  GLU A  41      -7.376  43.144 -20.248  1.00 24.67           H  
ATOM    629 1HG  GLU A  41      -5.168  42.858 -21.386  1.00 24.67           H  
ATOM    630 2HG  GLU A  41      -5.136  41.185 -20.830  1.00 24.67           H  
ATOM    631  N   ASP A  42      -7.473  42.633 -16.835  1.00 24.67           N  
ATOM    632  CA  ASP A  42      -8.433  43.049 -15.812  1.00 24.67           C  
ATOM    633  C   ASP A  42      -7.799  44.006 -14.817  1.00 24.67           C  
ATOM    634  O   ASP A  42      -8.467  44.914 -14.308  1.00 24.67           O  
ATOM    635  CB  ASP A  42      -8.972  41.837 -15.031  1.00 24.67           C  
ATOM    636  CG  ASP A  42     -10.189  42.128 -14.134  1.00 24.67           C  
ATOM    637  OD1 ASP A  42     -11.272  42.411 -14.622  1.00 24.67           O  
ATOM    638  OD2 ASP A  42     -10.045  42.098 -12.923  1.00 24.67           O  
ATOM    639  H   ASP A  42      -7.285  41.636 -16.941  1.00 24.67           H  
ATOM    640  HA  ASP A  42      -9.265  43.555 -16.299  1.00 24.67           H  
ATOM    641 1HB  ASP A  42      -9.221  41.041 -15.736  1.00 24.67           H  
ATOM    642 2HB  ASP A  42      -8.181  41.455 -14.391  1.00 24.67           H  
ATOM    643  N   LEU A  43      -6.491  43.859 -14.587  1.00 24.67           N  
ATOM    644  CA  LEU A  43      -5.805  44.698 -13.617  1.00 24.67           C  
ATOM    645  C   LEU A  43      -5.922  46.184 -13.945  1.00 24.67           C  
ATOM    646  O   LEU A  43      -5.939  47.008 -13.033  1.00 24.67           O  
ATOM    647  CB  LEU A  43      -4.319  44.328 -13.509  1.00 24.67           C  
ATOM    648  CG  LEU A  43      -4.021  42.976 -12.890  1.00 24.67           C  
ATOM    649  CD1 LEU A  43      -2.515  42.713 -12.966  1.00 24.67           C  
ATOM    650  CD2 LEU A  43      -4.540  42.950 -11.461  1.00 24.67           C  
ATOM    651  H   LEU A  43      -5.999  43.082 -15.036  1.00 24.67           H  
ATOM    652  HA  LEU A  43      -6.266  44.527 -12.645  1.00 24.67           H  
ATOM    653 1HB  LEU A  43      -3.891  44.335 -14.507  1.00 24.67           H  
ATOM    654 2HB  LEU A  43      -3.816  45.089 -12.918  1.00 24.67           H  
ATOM    655  HG  LEU A  43      -4.518  42.212 -13.456  1.00 24.67           H  
ATOM    656 1HD1 LEU A  43      -2.287  41.738 -12.545  1.00 24.67           H  
ATOM    657 2HD1 LEU A  43      -2.200  42.743 -14.006  1.00 24.67           H  
ATOM    658 3HD1 LEU A  43      -1.987  43.481 -12.407  1.00 24.67           H  
ATOM    659 1HD2 LEU A  43      -4.338  41.975 -11.019  1.00 24.67           H  
ATOM    660 2HD2 LEU A  43      -4.043  43.725 -10.879  1.00 24.67           H  
ATOM    661 3HD2 LEU A  43      -5.617  43.132 -11.466  1.00 24.67           H  
ATOM    662  N   ASP A  44      -6.059  46.561 -15.218  1.00 24.03           N  
ATOM    663  CA  ASP A  44      -6.188  47.988 -15.530  1.00 24.03           C  
ATOM    664  C   ASP A  44      -7.437  48.625 -14.898  1.00 24.03           C  
ATOM    665  O   ASP A  44      -7.478  49.837 -14.676  1.00 24.03           O  
ATOM    666  CB  ASP A  44      -6.198  48.234 -17.040  1.00 24.03           C  
ATOM    667  CG  ASP A  44      -4.808  48.114 -17.703  1.00 24.03           C  
ATOM    668  OD1 ASP A  44      -3.818  48.093 -17.000  1.00 24.03           O  
ATOM    669  OD2 ASP A  44      -4.756  48.067 -18.913  1.00 24.03           O  
ATOM    670  H   ASP A  44      -6.111  45.865 -15.966  1.00 24.03           H  
ATOM    671  HA  ASP A  44      -5.315  48.498 -15.123  1.00 24.03           H  
ATOM    672 1HB  ASP A  44      -6.867  47.508 -17.511  1.00 24.03           H  
ATOM    673 2HB  ASP A  44      -6.599  49.227 -17.242  1.00 24.03           H  
ATOM    674  N   SER A  45      -8.475  47.820 -14.649  1.00 22.37           N  
ATOM    675  CA  SER A  45      -9.725  48.299 -14.078  1.00 22.37           C  
ATOM    676  C   SER A  45      -9.740  48.124 -12.561  1.00 22.37           C  
ATOM    677  O   SER A  45     -10.712  48.484 -11.886  1.00 22.37           O  
ATOM    678  CB  SER A  45     -10.895  47.548 -14.682  1.00 22.37           C  
ATOM    679  OG  SER A  45     -10.894  46.204 -14.293  1.00 22.37           O  
ATOM    680  H   SER A  45      -8.386  46.816 -14.808  1.00 22.37           H  
ATOM    681  HA  SER A  45      -9.830  49.362 -14.304  1.00 22.37           H  
ATOM    682 1HB  SER A  45     -11.831  48.022 -14.376  1.00 22.37           H  
ATOM    683 2HB  SER A  45     -10.836  47.611 -15.767  1.00 22.37           H  
ATOM    684  HG  SER A  45      -9.971  45.873 -14.402  1.00 22.37           H  
ATOM    685  N   LEU A  46      -8.674  47.550 -12.007  1.00 20.29           N  
ATOM    686  CA  LEU A  46      -8.659  47.273 -10.589  1.00 20.29           C  
ATOM    687  C   LEU A  46      -8.976  48.484  -9.711  1.00 20.29           C  
ATOM    688  O   LEU A  46      -9.791  48.340  -8.808  1.00 20.29           O  
ATOM    689  CB  LEU A  46      -7.367  46.571 -10.166  1.00 20.29           C  
ATOM    690  CG  LEU A  46      -7.247  46.291  -8.697  1.00 20.29           C  
ATOM    691  CD1 LEU A  46      -8.372  45.370  -8.267  1.00 20.29           C  
ATOM    692  CD2 LEU A  46      -5.899  45.664  -8.415  1.00 20.29           C  
ATOM    693  H   LEU A  46      -7.853  47.308 -12.561  1.00 20.29           H  
ATOM    694  HA  LEU A  46      -9.452  46.545 -10.406  1.00 20.29           H  
ATOM    695 1HB  LEU A  46      -7.335  45.610 -10.676  1.00 20.29           H  
ATOM    696 2HB  LEU A  46      -6.500  47.122 -10.475  1.00 20.29           H  
ATOM    697  HG  LEU A  46      -7.337  47.216  -8.155  1.00 20.29           H  
ATOM    698 1HD1 LEU A  46      -8.292  45.177  -7.197  1.00 20.29           H  
ATOM    699 2HD1 LEU A  46      -9.328  45.844  -8.477  1.00 20.29           H  
ATOM    700 3HD1 LEU A  46      -8.303  44.431  -8.814  1.00 20.29           H  
ATOM    701 1HD2 LEU A  46      -5.805  45.465  -7.346  1.00 20.29           H  
ATOM    702 2HD2 LEU A  46      -5.812  44.728  -8.968  1.00 20.29           H  
ATOM    703 3HD2 LEU A  46      -5.110  46.347  -8.729  1.00 20.29           H  
ATOM    704  N   PRO A  47      -8.388  49.690  -9.912  1.00 18.40           N  
ATOM    705  CA  PRO A  47      -8.674  50.868  -9.112  1.00 18.40           C  
ATOM    706  C   PRO A  47     -10.152  51.253  -9.119  1.00 18.40           C  
ATOM    707  O   PRO A  47     -10.638  51.894  -8.183  1.00 18.40           O  
ATOM    708  CB  PRO A  47      -7.830  51.950  -9.788  1.00 18.40           C  
ATOM    709  CG  PRO A  47      -6.721  51.198 -10.481  1.00 18.40           C  
ATOM    710  CD  PRO A  47      -7.376  49.937 -10.977  1.00 18.40           C  
ATOM    711  HA  PRO A  47      -8.326  50.696  -8.085  1.00 18.40           H  
ATOM    712 1HB  PRO A  47      -8.460  52.521 -10.491  1.00 18.40           H  
ATOM    713 2HB  PRO A  47      -7.464  52.660  -9.035  1.00 18.40           H  
ATOM    714 1HG  PRO A  47      -6.299  51.803 -11.297  1.00 18.40           H  
ATOM    715 2HG  PRO A  47      -5.902  50.993  -9.777  1.00 18.40           H  
ATOM    716 1HD  PRO A  47      -7.858  50.152 -11.942  1.00 18.40           H  
ATOM    717 2HD  PRO A  47      -6.631  49.164 -11.057  1.00 18.40           H  
ATOM    718  N   GLU A  48     -10.893  50.854 -10.160  1.00 17.13           N  
ATOM    719  CA  GLU A  48     -12.296  51.205 -10.204  1.00 17.13           C  
ATOM    720  C   GLU A  48     -13.027  50.245  -9.292  1.00 17.13           C  
ATOM    721  O   GLU A  48     -13.895  50.641  -8.514  1.00 17.13           O  
ATOM    722  CB  GLU A  48     -12.828  51.113 -11.634  1.00 17.13           C  
ATOM    723  CG  GLU A  48     -12.208  52.127 -12.593  1.00 17.13           C  
ATOM    724  CD  GLU A  48     -12.692  51.984 -14.020  1.00 17.13           C  
ATOM    725  OE1 GLU A  48     -13.382  51.035 -14.307  1.00 17.13           O  
ATOM    726  OE2 GLU A  48     -12.365  52.829 -14.820  1.00 17.13           O  
ATOM    727  H   GLU A  48     -10.519  50.277 -10.909  1.00 17.13           H  
ATOM    728  HA  GLU A  48     -12.431  52.219  -9.830  1.00 17.13           H  
ATOM    729 1HB  GLU A  48     -12.649  50.115 -12.028  1.00 17.13           H  
ATOM    730 2HB  GLU A  48     -13.906  51.272 -11.628  1.00 17.13           H  
ATOM    731 1HG  GLU A  48     -12.436  53.130 -12.238  1.00 17.13           H  
ATOM    732 2HG  GLU A  48     -11.124  51.999 -12.570  1.00 17.13           H  
ATOM    733  N   LYS A  49     -12.616  48.975  -9.346  1.00 16.69           N  
ATOM    734  CA  LYS A  49     -13.255  47.969  -8.517  1.00 16.69           C  
ATOM    735  C   LYS A  49     -12.952  48.283  -7.063  1.00 16.69           C  
ATOM    736  O   LYS A  49     -13.818  48.159  -6.191  1.00 16.69           O  
ATOM    737  CB  LYS A  49     -12.732  46.576  -8.862  1.00 16.69           C  
ATOM    738  CG  LYS A  49     -13.139  46.089 -10.239  1.00 16.69           C  
ATOM    739  CD  LYS A  49     -12.614  44.690 -10.521  1.00 16.69           C  
ATOM    740  CE  LYS A  49     -12.888  44.292 -11.965  1.00 16.69           C  
ATOM    741  NZ  LYS A  49     -12.443  42.916 -12.265  1.00 16.69           N  
ATOM    742  H   LYS A  49     -11.880  48.718 -10.007  1.00 16.69           H  
ATOM    743  HA  LYS A  49     -14.333  48.007  -8.666  1.00 16.69           H  
ATOM    744 1HB  LYS A  49     -11.648  46.580  -8.816  1.00 16.69           H  
ATOM    745 2HB  LYS A  49     -13.089  45.863  -8.122  1.00 16.69           H  
ATOM    746 1HG  LYS A  49     -14.223  46.091 -10.324  1.00 16.69           H  
ATOM    747 2HG  LYS A  49     -12.728  46.772 -10.989  1.00 16.69           H  
ATOM    748 1HD  LYS A  49     -11.532  44.669 -10.357  1.00 16.69           H  
ATOM    749 2HD  LYS A  49     -13.082  43.969  -9.852  1.00 16.69           H  
ATOM    750 1HE  LYS A  49     -13.947  44.381 -12.188  1.00 16.69           H  
ATOM    751 2HE  LYS A  49     -12.334  44.974 -12.605  1.00 16.69           H  
ATOM    752 1HZ  LYS A  49     -12.571  42.703 -13.262  1.00 16.69           H  
ATOM    753 2HZ  LYS A  49     -11.448  42.802 -12.101  1.00 16.69           H  
ATOM    754 3HZ  LYS A  49     -12.936  42.252 -11.712  1.00 16.69           H  
ATOM    755  N   LEU A  50     -11.723  48.722  -6.798  1.00 17.13           N  
ATOM    756  CA  LEU A  50     -11.340  49.036  -5.440  1.00 17.13           C  
ATOM    757  C   LEU A  50     -12.159  50.200  -4.928  1.00 17.13           C  
ATOM    758  O   LEU A  50     -12.633  50.157  -3.793  1.00 17.13           O  
ATOM    759  CB  LEU A  50      -9.848  49.346  -5.368  1.00 17.13           C  
ATOM    760  CG  LEU A  50      -8.935  48.136  -5.623  1.00 17.13           C  
ATOM    761  CD1 LEU A  50      -7.490  48.592  -5.698  1.00 17.13           C  
ATOM    762  CD2 LEU A  50      -9.139  47.117  -4.533  1.00 17.13           C  
ATOM    763  H   LEU A  50     -11.044  48.800  -7.554  1.00 17.13           H  
ATOM    764  HA  LEU A  50     -11.542  48.170  -4.816  1.00 17.13           H  
ATOM    765 1HB  LEU A  50      -9.620  50.103  -6.113  1.00 17.13           H  
ATOM    766 2HB  LEU A  50      -9.621  49.747  -4.382  1.00 17.13           H  
ATOM    767  HG  LEU A  50      -9.195  47.686  -6.564  1.00 17.13           H  
ATOM    768 1HD1 LEU A  50      -6.847  47.734  -5.885  1.00 17.13           H  
ATOM    769 2HD1 LEU A  50      -7.376  49.310  -6.502  1.00 17.13           H  
ATOM    770 3HD1 LEU A  50      -7.209  49.055  -4.755  1.00 17.13           H  
ATOM    771 1HD2 LEU A  50      -8.500  46.254  -4.724  1.00 17.13           H  
ATOM    772 2HD2 LEU A  50      -8.880  47.557  -3.570  1.00 17.13           H  
ATOM    773 3HD2 LEU A  50     -10.182  46.803  -4.521  1.00 17.13           H  
ATOM    774  N   ALA A  51     -12.397  51.212  -5.773  1.00 18.40           N  
ATOM    775  CA  ALA A  51     -13.207  52.347  -5.359  1.00 18.40           C  
ATOM    776  C   ALA A  51     -14.603  51.889  -4.968  1.00 18.40           C  
ATOM    777  O   ALA A  51     -15.165  52.347  -3.972  1.00 18.40           O  
ATOM    778  CB  ALA A  51     -13.291  53.365  -6.476  1.00 18.40           C  
ATOM    779  H   ALA A  51     -11.974  51.224  -6.704  1.00 18.40           H  
ATOM    780  HA  ALA A  51     -12.737  52.802  -4.484  1.00 18.40           H  
ATOM    781 1HB  ALA A  51     -13.882  54.215  -6.151  1.00 18.40           H  
ATOM    782 2HB  ALA A  51     -12.285  53.693  -6.739  1.00 18.40           H  
ATOM    783 3HB  ALA A  51     -13.758  52.907  -7.346  1.00 18.40           H  
ATOM    784  N   VAL A  52     -15.149  50.935  -5.722  1.00 19.95           N  
ATOM    785  CA  VAL A  52     -16.467  50.408  -5.406  1.00 19.95           C  
ATOM    786  C   VAL A  52     -16.451  49.704  -4.061  1.00 19.95           C  
ATOM    787  O   VAL A  52     -17.347  49.897  -3.230  1.00 19.95           O  
ATOM    788  CB  VAL A  52     -16.946  49.449  -6.499  1.00 19.95           C  
ATOM    789  CG1 VAL A  52     -18.210  48.758  -6.052  1.00 19.95           C  
ATOM    790  CG2 VAL A  52     -17.191  50.237  -7.768  1.00 19.95           C  
ATOM    791  H   VAL A  52     -14.649  50.600  -6.549  1.00 19.95           H  
ATOM    792  HA  VAL A  52     -17.166  51.243  -5.353  1.00 19.95           H  
ATOM    793  HB  VAL A  52     -16.192  48.687  -6.672  1.00 19.95           H  
ATOM    794 1HG1 VAL A  52     -18.543  48.073  -6.829  1.00 19.95           H  
ATOM    795 2HG1 VAL A  52     -18.007  48.200  -5.137  1.00 19.95           H  
ATOM    796 3HG1 VAL A  52     -18.985  49.501  -5.861  1.00 19.95           H  
ATOM    797 1HG2 VAL A  52     -17.527  49.565  -8.555  1.00 19.95           H  
ATOM    798 2HG2 VAL A  52     -17.951  50.993  -7.581  1.00 19.95           H  
ATOM    799 3HG2 VAL A  52     -16.273  50.720  -8.073  1.00 19.95           H  
ATOM    800  N   HIS A  53     -15.417  48.905  -3.826  1.00 20.66           N  
ATOM    801  CA  HIS A  53     -15.334  48.201  -2.565  1.00 20.66           C  
ATOM    802  C   HIS A  53     -15.216  49.193  -1.410  1.00 20.66           C  
ATOM    803  O   HIS A  53     -15.858  49.009  -0.376  1.00 20.66           O  
ATOM    804  CB  HIS A  53     -14.153  47.227  -2.558  1.00 20.66           C  
ATOM    805  CG  HIS A  53     -14.359  46.012  -3.439  1.00 20.66           C  
ATOM    806  ND1 HIS A  53     -15.388  45.112  -3.234  1.00 20.66           N  
ATOM    807  CD2 HIS A  53     -13.665  45.549  -4.512  1.00 20.66           C  
ATOM    808  CE1 HIS A  53     -15.319  44.154  -4.146  1.00 20.66           C  
ATOM    809  NE2 HIS A  53     -14.285  44.395  -4.929  1.00 20.66           N  
ATOM    810  H   HIS A  53     -14.703  48.773  -4.544  1.00 20.66           H  
ATOM    811  HA  HIS A  53     -16.243  47.623  -2.413  1.00 20.66           H  
ATOM    812 1HB  HIS A  53     -13.260  47.749  -2.902  1.00 20.66           H  
ATOM    813 2HB  HIS A  53     -13.966  46.892  -1.541  1.00 20.66           H  
ATOM    814  HD2 HIS A  53     -12.783  46.005  -4.959  1.00 20.66           H  
ATOM    815  HE1 HIS A  53     -15.999  43.306  -4.233  1.00 20.66           H  
ATOM    816  HE2 HIS A  53     -13.993  43.826  -5.710  1.00 20.66           H  
ATOM    817  N   GLU A  54     -14.442  50.273  -1.590  1.00 19.93           N  
ATOM    818  CA  GLU A  54     -14.320  51.270  -0.531  1.00 19.93           C  
ATOM    819  C   GLU A  54     -15.675  51.934  -0.246  1.00 19.93           C  
ATOM    820  O   GLU A  54     -16.072  52.097   0.911  1.00 19.93           O  
ATOM    821  CB  GLU A  54     -13.283  52.339  -0.903  1.00 19.93           C  
ATOM    822  CG  GLU A  54     -11.825  51.856  -0.891  1.00 19.93           C  
ATOM    823  CD  GLU A  54     -10.834  52.920  -1.338  1.00 19.93           C  
ATOM    824  OE1 GLU A  54     -11.257  53.976  -1.750  1.00 19.93           O  
ATOM    825  OE2 GLU A  54      -9.651  52.669  -1.261  1.00 19.93           O  
ATOM    826  H   GLU A  54     -13.919  50.381  -2.458  1.00 19.93           H  
ATOM    827  HA  GLU A  54     -13.976  50.772   0.369  1.00 19.93           H  
ATOM    828 1HB  GLU A  54     -13.499  52.716  -1.901  1.00 19.93           H  
ATOM    829 2HB  GLU A  54     -13.365  53.178  -0.212  1.00 19.93           H  
ATOM    830 1HG  GLU A  54     -11.570  51.540   0.120  1.00 19.93           H  
ATOM    831 2HG  GLU A  54     -11.739  50.991  -1.542  1.00 19.93           H  
ATOM    832  N   LYS A  55     -16.437  52.233  -1.300  1.00 18.10           N  
ATOM    833  CA  LYS A  55     -17.750  52.855  -1.145  1.00 18.10           C  
ATOM    834  C   LYS A  55     -18.720  51.959  -0.380  1.00 18.10           C  
ATOM    835  O   LYS A  55     -19.566  52.442   0.379  1.00 18.10           O  
ATOM    836  CB  LYS A  55     -18.330  53.220  -2.511  1.00 18.10           C  
ATOM    837  CG  LYS A  55     -17.628  54.394  -3.194  1.00 18.10           C  
ATOM    838  CD  LYS A  55     -18.209  54.663  -4.569  1.00 18.10           C  
ATOM    839  CE  LYS A  55     -17.497  55.820  -5.256  1.00 18.10           C  
ATOM    840  NZ  LYS A  55     -18.052  56.084  -6.612  1.00 18.10           N  
ATOM    841  H   LYS A  55     -16.068  52.075  -2.239  1.00 18.10           H  
ATOM    842  HA  LYS A  55     -17.625  53.773  -0.574  1.00 18.10           H  
ATOM    843 1HB  LYS A  55     -18.258  52.356  -3.173  1.00 18.10           H  
ATOM    844 2HB  LYS A  55     -19.385  53.464  -2.404  1.00 18.10           H  
ATOM    845 1HG  LYS A  55     -17.753  55.286  -2.582  1.00 18.10           H  
ATOM    846 2HG  LYS A  55     -16.569  54.190  -3.278  1.00 18.10           H  
ATOM    847 1HD  LYS A  55     -18.099  53.767  -5.183  1.00 18.10           H  
ATOM    848 2HD  LYS A  55     -19.269  54.896  -4.478  1.00 18.10           H  
ATOM    849 1HE  LYS A  55     -17.605  56.717  -4.648  1.00 18.10           H  
ATOM    850 2HE  LYS A  55     -16.436  55.581  -5.349  1.00 18.10           H  
ATOM    851 1HZ  LYS A  55     -17.558  56.856  -7.037  1.00 18.10           H  
ATOM    852 2HZ  LYS A  55     -17.945  55.259  -7.184  1.00 18.10           H  
ATOM    853 3HZ  LYS A  55     -19.033  56.316  -6.535  1.00 18.10           H  
ATOM    854  N   ASN A  56     -18.561  50.649  -0.534  1.00 16.28           N  
ATOM    855  CA  ASN A  56     -19.433  49.676   0.100  1.00 16.28           C  
ATOM    856  C   ASN A  56     -19.001  49.268   1.515  1.00 16.28           C  
ATOM    857  O   ASN A  56     -19.651  48.417   2.138  1.00 16.28           O  
ATOM    858  CB  ASN A  56     -19.546  48.450  -0.784  1.00 16.28           C  
ATOM    859  CG  ASN A  56     -20.343  48.721  -2.043  1.00 16.28           C  
ATOM    860  OD1 ASN A  56     -21.216  49.596  -2.069  1.00 16.28           O  
ATOM    861  ND2 ASN A  56     -20.079  47.974  -3.082  1.00 16.28           N  
ATOM    862  H   ASN A  56     -17.845  50.317  -1.184  1.00 16.28           H  
ATOM    863  HA  ASN A  56     -20.426  50.120   0.188  1.00 16.28           H  
ATOM    864 1HB  ASN A  56     -18.541  48.126  -1.068  1.00 16.28           H  
ATOM    865 2HB  ASN A  56     -20.014  47.637  -0.228  1.00 16.28           H  
ATOM    866 1HD2 ASN A  56     -20.599  48.103  -3.926  1.00 16.28           H  
ATOM    867 2HD2 ASN A  56     -19.371  47.271  -3.025  1.00 16.28           H  
ATOM    868  N   VAL A  57     -17.944  49.883   2.057  1.00 15.32           N  
ATOM    869  CA  VAL A  57     -17.505  49.502   3.393  1.00 15.32           C  
ATOM    870  C   VAL A  57     -18.573  49.731   4.440  1.00 15.32           C  
ATOM    871  O   VAL A  57     -18.754  48.892   5.312  1.00 15.32           O  
ATOM    872  CB  VAL A  57     -16.235  50.232   3.824  1.00 15.32           C  
ATOM    873  CG1 VAL A  57     -15.980  49.956   5.299  1.00 15.32           C  
ATOM    874  CG2 VAL A  57     -15.086  49.729   3.009  1.00 15.32           C  
ATOM    875  H   VAL A  57     -17.424  50.597   1.541  1.00 15.32           H  
ATOM    876  HA  VAL A  57     -17.272  48.437   3.375  1.00 15.32           H  
ATOM    877  HB  VAL A  57     -16.362  51.306   3.679  1.00 15.32           H  
ATOM    878 1HG1 VAL A  57     -15.076  50.471   5.616  1.00 15.32           H  
ATOM    879 2HG1 VAL A  57     -16.827  50.308   5.889  1.00 15.32           H  
ATOM    880 3HG1 VAL A  57     -15.861  48.884   5.456  1.00 15.32           H  
ATOM    881 1HG2 VAL A  57     -14.173  50.243   3.303  1.00 15.32           H  
ATOM    882 2HG2 VAL A  57     -14.974  48.659   3.166  1.00 15.32           H  
ATOM    883 3HG2 VAL A  57     -15.294  49.916   1.973  1.00 15.32           H  
ATOM    884  N   ARG A  58     -19.295  50.843   4.374  1.00 15.34           N  
ATOM    885  CA  ARG A  58     -20.314  51.078   5.389  1.00 15.34           C  
ATOM    886  C   ARG A  58     -21.398  50.000   5.361  1.00 15.34           C  
ATOM    887  O   ARG A  58     -21.910  49.605   6.415  1.00 15.34           O  
ATOM    888  CB  ARG A  58     -20.931  52.454   5.234  1.00 15.34           C  
ATOM    889  CG  ARG A  58     -19.973  53.640   5.461  1.00 15.34           C  
ATOM    890  CD  ARG A  58     -19.607  53.803   6.927  1.00 15.34           C  
ATOM    891  NE  ARG A  58     -18.461  52.977   7.359  1.00 15.34           N  
ATOM    892  CZ  ARG A  58     -17.167  53.265   7.115  1.00 15.34           C  
ATOM    893  NH1 ARG A  58     -16.828  54.344   6.439  1.00 15.34           N  
ATOM    894  NH2 ARG A  58     -16.242  52.447   7.577  1.00 15.34           N  
ATOM    895  H   ARG A  58     -19.129  51.514   3.636  1.00 15.34           H  
ATOM    896  HA  ARG A  58     -19.826  51.047   6.365  1.00 15.34           H  
ATOM    897 1HB  ARG A  58     -21.341  52.552   4.229  1.00 15.34           H  
ATOM    898 2HB  ARG A  58     -21.759  52.559   5.935  1.00 15.34           H  
ATOM    899 1HG  ARG A  58     -19.055  53.471   4.894  1.00 15.34           H  
ATOM    900 2HG  ARG A  58     -20.446  54.562   5.121  1.00 15.34           H  
ATOM    901 1HD  ARG A  58     -19.358  54.846   7.115  1.00 15.34           H  
ATOM    902 2HD  ARG A  58     -20.465  53.527   7.539  1.00 15.34           H  
ATOM    903  HE  ARG A  58     -18.630  52.107   7.900  1.00 15.34           H  
ATOM    904 1HH1 ARG A  58     -17.543  54.968   6.093  1.00 15.34           H  
ATOM    905 2HH1 ARG A  58     -15.855  54.546   6.269  1.00 15.34           H  
ATOM    906 1HH2 ARG A  58     -16.554  51.603   8.101  1.00 15.34           H  
ATOM    907 2HH2 ARG A  58     -15.268  52.628   7.422  1.00 15.34           H  
ATOM    908  N   GLU A  59     -21.768  49.514   4.173  1.00 16.33           N  
ATOM    909  CA  GLU A  59     -22.767  48.456   4.127  1.00 16.33           C  
ATOM    910  C   GLU A  59     -22.193  47.196   4.773  1.00 16.33           C  
ATOM    911  O   GLU A  59     -22.892  46.483   5.498  1.00 16.33           O  
ATOM    912  CB  GLU A  59     -23.248  48.194   2.702  1.00 16.33           C  
ATOM    913  CG  GLU A  59     -24.076  49.340   2.118  1.00 16.33           C  
ATOM    914  CD  GLU A  59     -24.617  49.061   0.731  1.00 16.33           C  
ATOM    915  OE1 GLU A  59     -24.293  48.041   0.172  1.00 16.33           O  
ATOM    916  OE2 GLU A  59     -25.369  49.873   0.239  1.00 16.33           O  
ATOM    917  H   GLU A  59     -21.332  49.846   3.321  1.00 16.33           H  
ATOM    918  HA  GLU A  59     -23.631  48.770   4.714  1.00 16.33           H  
ATOM    919 1HB  GLU A  59     -22.383  48.034   2.051  1.00 16.33           H  
ATOM    920 2HB  GLU A  59     -23.849  47.286   2.678  1.00 16.33           H  
ATOM    921 1HG  GLU A  59     -24.911  49.547   2.788  1.00 16.33           H  
ATOM    922 2HG  GLU A  59     -23.449  50.231   2.081  1.00 16.33           H  
ATOM    923  N   PHE A  60     -20.900  46.937   4.534  1.00 18.18           N  
ATOM    924  CA  PHE A  60     -20.242  45.798   5.159  1.00 18.18           C  
ATOM    925  C   PHE A  60     -20.281  45.957   6.678  1.00 18.18           C  
ATOM    926  O   PHE A  60     -20.589  45.014   7.407  1.00 18.18           O  
ATOM    927  CB  PHE A  60     -18.810  45.601   4.681  1.00 18.18           C  
ATOM    928  CG  PHE A  60     -18.191  44.411   5.341  1.00 18.18           C  
ATOM    929  CD1 PHE A  60     -18.525  43.128   4.922  1.00 18.18           C  
ATOM    930  CD2 PHE A  60     -17.289  44.559   6.377  1.00 18.18           C  
ATOM    931  CE1 PHE A  60     -17.974  42.020   5.528  1.00 18.18           C  
ATOM    932  CE2 PHE A  60     -16.731  43.450   6.984  1.00 18.18           C  
ATOM    933  CZ  PHE A  60     -17.076  42.178   6.558  1.00 18.18           C  
ATOM    934  H   PHE A  60     -20.375  47.540   3.898  1.00 18.18           H  
ATOM    935  HA  PHE A  60     -20.796  44.896   4.899  1.00 18.18           H  
ATOM    936 1HB  PHE A  60     -18.788  45.464   3.601  1.00 18.18           H  
ATOM    937 2HB  PHE A  60     -18.211  46.475   4.922  1.00 18.18           H  
ATOM    938  HD1 PHE A  60     -19.239  43.006   4.106  1.00 18.18           H  
ATOM    939  HD2 PHE A  60     -17.023  45.568   6.719  1.00 18.18           H  
ATOM    940  HE1 PHE A  60     -18.250  41.021   5.190  1.00 18.18           H  
ATOM    941  HE2 PHE A  60     -16.022  43.577   7.801  1.00 18.18           H  
ATOM    942  HZ  PHE A  60     -16.638  41.303   7.037  1.00 18.18           H  
ATOM    943  N   ASP A  61     -19.940  47.151   7.172  1.00 20.56           N  
ATOM    944  CA  ASP A  61     -19.966  47.373   8.611  1.00 20.56           C  
ATOM    945  C   ASP A  61     -21.364  47.070   9.158  1.00 20.56           C  
ATOM    946  O   ASP A  61     -21.492  46.393  10.181  1.00 20.56           O  
ATOM    947  CB  ASP A  61     -19.606  48.834   8.942  1.00 20.56           C  
ATOM    948  CG  ASP A  61     -18.112  49.228   8.768  1.00 20.56           C  
ATOM    949  OD1 ASP A  61     -17.267  48.364   8.687  1.00 20.56           O  
ATOM    950  OD2 ASP A  61     -17.846  50.427   8.696  1.00 20.56           O  
ATOM    951  H   ASP A  61     -19.669  47.897   6.538  1.00 20.56           H  
ATOM    952  HA  ASP A  61     -19.249  46.704   9.084  1.00 20.56           H  
ATOM    953 1HB  ASP A  61     -20.200  49.488   8.313  1.00 20.56           H  
ATOM    954 2HB  ASP A  61     -19.899  49.041   9.974  1.00 20.56           H  
ATOM    955  N   ALA A  62     -22.418  47.520   8.456  1.00 22.86           N  
ATOM    956  CA  ALA A  62     -23.795  47.269   8.881  1.00 22.86           C  
ATOM    957  C   ALA A  62     -24.087  45.766   8.937  1.00 22.86           C  
ATOM    958  O   ALA A  62     -24.755  45.267   9.849  1.00 22.86           O  
ATOM    959  CB  ALA A  62     -24.767  47.967   7.950  1.00 22.86           C  
ATOM    960  H   ALA A  62     -22.252  48.081   7.615  1.00 22.86           H  
ATOM    961  HA  ALA A  62     -23.913  47.673   9.891  1.00 22.86           H  
ATOM    962 1HB  ALA A  62     -25.785  47.799   8.291  1.00 22.86           H  
ATOM    963 2HB  ALA A  62     -24.551  49.036   7.945  1.00 22.86           H  
ATOM    964 3HB  ALA A  62     -24.651  47.572   6.944  1.00 22.86           H  
ATOM    965  N   PHE A  63     -23.558  45.035   7.959  1.00 24.28           N  
ATOM    966  CA  PHE A  63     -23.687  43.584   7.915  1.00 24.28           C  
ATOM    967  C   PHE A  63     -23.094  42.978   9.174  1.00 24.28           C  
ATOM    968  O   PHE A  63     -23.752  42.199   9.865  1.00 24.28           O  
ATOM    969  CB  PHE A  63     -23.040  43.051   6.634  1.00 24.28           C  
ATOM    970  CG  PHE A  63     -22.855  41.587   6.512  1.00 24.28           C  
ATOM    971  CD1 PHE A  63     -23.901  40.729   6.224  1.00 24.28           C  
ATOM    972  CD2 PHE A  63     -21.573  41.072   6.626  1.00 24.28           C  
ATOM    973  CE1 PHE A  63     -23.668  39.376   6.066  1.00 24.28           C  
ATOM    974  CE2 PHE A  63     -21.333  39.733   6.465  1.00 24.28           C  
ATOM    975  CZ  PHE A  63     -22.385  38.878   6.183  1.00 24.28           C  
ATOM    976  H   PHE A  63     -23.049  45.504   7.208  1.00 24.28           H  
ATOM    977  HA  PHE A  63     -24.750  43.338   7.887  1.00 24.28           H  
ATOM    978 1HB  PHE A  63     -23.635  43.382   5.784  1.00 24.28           H  
ATOM    979 2HB  PHE A  63     -22.082  43.490   6.511  1.00 24.28           H  
ATOM    980  HD1 PHE A  63     -24.907  41.128   6.120  1.00 24.28           H  
ATOM    981  HD2 PHE A  63     -20.748  41.757   6.843  1.00 24.28           H  
ATOM    982  HE1 PHE A  63     -24.496  38.703   5.844  1.00 24.28           H  
ATOM    983  HE2 PHE A  63     -20.320  39.346   6.558  1.00 24.28           H  
ATOM    984  HZ  PHE A  63     -22.201  37.811   6.057  1.00 24.28           H  
ATOM    985  N   VAL A  64     -21.872  43.370   9.502  1.00 24.67           N  
ATOM    986  CA  VAL A  64     -21.226  42.828  10.684  1.00 24.67           C  
ATOM    987  C   VAL A  64     -21.981  43.203  11.956  1.00 24.67           C  
ATOM    988  O   VAL A  64     -22.194  42.348  12.823  1.00 24.67           O  
ATOM    989  CB  VAL A  64     -19.780  43.299  10.768  1.00 24.67           C  
ATOM    990  CG1 VAL A  64     -19.186  42.880  12.111  1.00 24.67           C  
ATOM    991  CG2 VAL A  64     -19.013  42.697   9.598  1.00 24.67           C  
ATOM    992  H   VAL A  64     -21.383  44.037   8.901  1.00 24.67           H  
ATOM    993  HA  VAL A  64     -21.218  41.747  10.596  1.00 24.67           H  
ATOM    994  HB  VAL A  64     -19.742  44.391  10.710  1.00 24.67           H  
ATOM    995 1HG1 VAL A  64     -18.153  43.217  12.176  1.00 24.67           H  
ATOM    996 2HG1 VAL A  64     -19.766  43.331  12.918  1.00 24.67           H  
ATOM    997 3HG1 VAL A  64     -19.220  41.794  12.201  1.00 24.67           H  
ATOM    998 1HG2 VAL A  64     -17.980  43.028   9.637  1.00 24.67           H  
ATOM    999 2HG2 VAL A  64     -19.053  41.611   9.654  1.00 24.67           H  
ATOM   1000 3HG2 VAL A  64     -19.468  43.030   8.661  1.00 24.67           H  
ATOM   1001  N   GLU A  65     -22.421  44.456  12.069  1.00 24.67           N  
ATOM   1002  CA  GLU A  65     -23.163  44.876  13.254  1.00 24.67           C  
ATOM   1003  C   GLU A  65     -24.438  44.051  13.404  1.00 24.67           C  
ATOM   1004  O   GLU A  65     -24.838  43.721  14.519  1.00 24.67           O  
ATOM   1005  CB  GLU A  65     -23.506  46.372  13.189  1.00 24.67           C  
ATOM   1006  CG  GLU A  65     -22.305  47.318  13.365  1.00 24.67           C  
ATOM   1007  CD  GLU A  65     -22.663  48.785  13.198  1.00 24.67           C  
ATOM   1008  OE1 GLU A  65     -23.784  49.075  12.845  1.00 24.67           O  
ATOM   1009  OE2 GLU A  65     -21.811  49.614  13.427  1.00 24.67           O  
ATOM   1010  H   GLU A  65     -22.220  45.131  11.329  1.00 24.67           H  
ATOM   1011  HA  GLU A  65     -22.539  44.699  14.130  1.00 24.67           H  
ATOM   1012 1HB  GLU A  65     -23.960  46.588  12.221  1.00 24.67           H  
ATOM   1013 2HB  GLU A  65     -24.242  46.609  13.955  1.00 24.67           H  
ATOM   1014 1HG  GLU A  65     -21.896  47.171  14.364  1.00 24.67           H  
ATOM   1015 2HG  GLU A  65     -21.532  47.049  12.648  1.00 24.67           H  
ATOM   1016  N   THR A  66     -25.074  43.712  12.283  1.00 24.24           N  
ATOM   1017  CA  THR A  66     -26.273  42.887  12.279  1.00 24.24           C  
ATOM   1018  C   THR A  66     -25.968  41.469  12.775  1.00 24.24           C  
ATOM   1019  O   THR A  66     -26.748  40.883  13.525  1.00 24.24           O  
ATOM   1020  CB  THR A  66     -26.897  42.823  10.877  1.00 24.24           C  
ATOM   1021  OG1 THR A  66     -27.246  44.151  10.450  1.00 24.24           O  
ATOM   1022  CG2 THR A  66     -28.128  41.938  10.888  1.00 24.24           C  
ATOM   1023  H   THR A  66     -24.725  44.057  11.385  1.00 24.24           H  
ATOM   1024  HA  THR A  66     -26.998  43.334  12.963  1.00 24.24           H  
ATOM   1025  HB  THR A  66     -26.177  42.411  10.180  1.00 24.24           H  
ATOM   1026  HG1 THR A  66     -26.414  44.675  10.336  1.00 24.24           H  
ATOM   1027 1HG2 THR A  66     -28.556  41.898   9.888  1.00 24.24           H  
ATOM   1028 2HG2 THR A  66     -27.847  40.933  11.204  1.00 24.24           H  
ATOM   1029 3HG2 THR A  66     -28.862  42.345  11.582  1.00 24.24           H  
ATOM   1030  N   LEU A  67     -24.845  40.902  12.313  1.00 22.72           N  
ATOM   1031  CA  LEU A  67     -24.439  39.549  12.694  1.00 22.72           C  
ATOM   1032  C   LEU A  67     -24.102  39.408  14.183  1.00 22.72           C  
ATOM   1033  O   LEU A  67     -24.357  38.369  14.795  1.00 22.72           O  
ATOM   1034  CB  LEU A  67     -23.186  39.127  11.926  1.00 22.72           C  
ATOM   1035  CG  LEU A  67     -23.313  38.921  10.427  1.00 22.72           C  
ATOM   1036  CD1 LEU A  67     -21.938  38.653   9.883  1.00 22.72           C  
ATOM   1037  CD2 LEU A  67     -24.258  37.789  10.130  1.00 22.72           C  
ATOM   1038  H   LEU A  67     -24.264  41.434  11.665  1.00 22.72           H  
ATOM   1039  HA  LEU A  67     -25.257  38.870  12.460  1.00 22.72           H  
ATOM   1040 1HB  LEU A  67     -22.428  39.894  12.080  1.00 22.72           H  
ATOM   1041 2HB  LEU A  67     -22.817  38.201  12.359  1.00 22.72           H  
ATOM   1042  HG  LEU A  67     -23.692  39.816   9.962  1.00 22.72           H  
ATOM   1043 1HD1 LEU A  67     -22.002  38.509   8.836  1.00 22.72           H  
ATOM   1044 2HD1 LEU A  67     -21.287  39.492  10.096  1.00 22.72           H  
ATOM   1045 3HD1 LEU A  67     -21.537  37.756  10.344  1.00 22.72           H  
ATOM   1046 1HD2 LEU A  67     -24.331  37.658   9.049  1.00 22.72           H  
ATOM   1047 2HD2 LEU A  67     -23.885  36.872  10.585  1.00 22.72           H  
ATOM   1048 3HD2 LEU A  67     -25.242  38.024  10.535  1.00 22.72           H  
ATOM   1049  N   GLN A  68     -23.499  40.449  14.753  1.00 20.05           N  
ATOM   1050  CA  GLN A  68     -23.063  40.437  16.148  1.00 20.05           C  
ATOM   1051  C   GLN A  68     -24.223  40.613  17.126  1.00 20.05           C  
ATOM   1052  O   GLN A  68     -25.248  41.204  16.802  1.00 20.05           O  
ATOM   1053  CB  GLN A  68     -22.009  41.523  16.369  1.00 20.05           C  
ATOM   1054  CG  GLN A  68     -20.692  41.263  15.621  1.00 20.05           C  
ATOM   1055  CD  GLN A  68     -19.653  42.365  15.803  1.00 20.05           C  
ATOM   1056  OE1 GLN A  68     -19.971  43.555  15.910  1.00 20.05           O  
ATOM   1057  NE2 GLN A  68     -18.385  41.964  15.838  1.00 20.05           N  
ATOM   1058  H   GLN A  68     -23.300  41.269  14.179  1.00 20.05           H  
ATOM   1059  HA  GLN A  68     -22.605  39.470  16.348  1.00 20.05           H  
ATOM   1060 1HB  GLN A  68     -22.409  42.478  16.012  1.00 20.05           H  
ATOM   1061 2HB  GLN A  68     -21.804  41.629  17.434  1.00 20.05           H  
ATOM   1062 1HG  GLN A  68     -20.265  40.335  15.991  1.00 20.05           H  
ATOM   1063 2HG  GLN A  68     -20.904  41.167  14.560  1.00 20.05           H  
ATOM   1064 1HE2 GLN A  68     -17.650  42.634  15.954  1.00 20.05           H  
ATOM   1065 2HE2 GLN A  68     -18.167  40.993  15.747  1.00 20.05           H  
ATOM   1066  N   GLY A  69     -24.066  40.090  18.341  1.00 16.76           N  
ATOM   1067  CA  GLY A  69     -25.102  40.261  19.358  1.00 16.76           C  
ATOM   1068  C   GLY A  69     -25.207  41.712  19.820  1.00 16.76           C  
ATOM   1069  O   GLY A  69     -24.224  42.457  19.793  1.00 16.76           O  
ATOM   1070  H   GLY A  69     -23.223  39.587  18.568  1.00 16.76           H  
ATOM   1071 1HA  GLY A  69     -26.060  39.935  18.956  1.00 16.76           H  
ATOM   1072 2HA  GLY A  69     -24.882  39.623  20.216  1.00 16.76           H  
ATOM   1073  N   SER A  70     -26.398  42.092  20.283  1.00 13.56           N  
ATOM   1074  CA  SER A  70     -26.645  43.429  20.815  1.00 13.56           C  
ATOM   1075  C   SER A  70     -27.858  43.410  21.727  1.00 13.56           C  
ATOM   1076  O   SER A  70     -28.633  42.452  21.714  1.00 13.56           O  
ATOM   1077  CB  SER A  70     -26.895  44.435  19.695  1.00 13.56           C  
ATOM   1078  OG  SER A  70     -28.129  44.199  19.046  1.00 13.56           O  
ATOM   1079  H   SER A  70     -27.157  41.428  20.266  1.00 13.56           H  
ATOM   1080  HA  SER A  70     -25.778  43.744  21.395  1.00 13.56           H  
ATOM   1081 1HB  SER A  70     -26.885  45.449  20.096  1.00 13.56           H  
ATOM   1082 2HB  SER A  70     -26.085  44.364  18.968  1.00 13.56           H  
ATOM   1083  HG  SER A  70     -28.831  44.704  19.556  1.00 13.56           H  
ATOM   1084  N   ASP A  71     -28.024  44.478  22.505  1.00 10.94           N  
ATOM   1085  CA  ASP A  71     -29.194  44.674  23.363  1.00 10.94           C  
ATOM   1086  C   ASP A  71     -29.416  43.522  24.356  1.00 10.94           C  
ATOM   1087  O   ASP A  71     -30.550  43.138  24.642  1.00 10.94           O  
ATOM   1088  CB  ASP A  71     -30.409  44.831  22.452  1.00 10.94           C  
ATOM   1089  CG  ASP A  71     -30.200  45.988  21.488  1.00 10.94           C  
ATOM   1090  OD1 ASP A  71     -29.931  47.078  21.929  1.00 10.94           O  
ATOM   1091  OD2 ASP A  71     -30.211  45.735  20.298  1.00 10.94           O  
ATOM   1092  H   ASP A  71     -27.322  45.206  22.475  1.00 10.94           H  
ATOM   1093  HA  ASP A  71     -29.055  45.594  23.931  1.00 10.94           H  
ATOM   1094 1HB  ASP A  71     -30.601  43.915  21.894  1.00 10.94           H  
ATOM   1095 2HB  ASP A  71     -31.293  45.035  23.057  1.00 10.94           H  
ATOM   1096  N   GLU A  72     -28.315  43.005  24.910  1.00  9.07           N  
ATOM   1097  CA  GLU A  72     -28.347  41.911  25.879  1.00  9.07           C  
ATOM   1098  C   GLU A  72     -28.444  42.397  27.331  1.00  9.07           C  
ATOM   1099  O   GLU A  72     -28.478  41.591  28.264  1.00  9.07           O  
ATOM   1100  CB  GLU A  72     -27.105  41.029  25.702  1.00  9.07           C  
ATOM   1101  CG  GLU A  72     -27.035  40.303  24.345  1.00  9.07           C  
ATOM   1102  CD  GLU A  72     -25.801  39.435  24.179  1.00  9.07           C  
ATOM   1103  OE1 GLU A  72     -24.992  39.399  25.076  1.00  9.07           O  
ATOM   1104  OE2 GLU A  72     -25.677  38.805  23.151  1.00  9.07           O  
ATOM   1105  H   GLU A  72     -27.421  43.376  24.630  1.00  9.07           H  
ATOM   1106  HA  GLU A  72     -29.229  41.302  25.672  1.00  9.07           H  
ATOM   1107 1HB  GLU A  72     -26.211  41.644  25.797  1.00  9.07           H  
ATOM   1108 2HB  GLU A  72     -27.072  40.278  26.491  1.00  9.07           H  
ATOM   1109 1HG  GLU A  72     -27.922  39.681  24.233  1.00  9.07           H  
ATOM   1110 2HG  GLU A  72     -27.052  41.050  23.551  1.00  9.07           H  
ATOM   1111  N   ALA A  73     -28.455  43.712  27.510  1.00  7.91           N  
ATOM   1112  CA  ALA A  73     -28.512  44.338  28.824  1.00  7.91           C  
ATOM   1113  C   ALA A  73     -28.943  45.792  28.685  1.00  7.91           C  
ATOM   1114  O   ALA A  73     -29.886  46.233  29.345  1.00  7.91           O  
ATOM   1115  OXT ALA A  73     -28.453  46.478  27.789  1.00  7.91           O  
ATOM   1116  CB  ALA A  73     -27.159  44.252  29.519  1.00  7.91           C  
ATOM   1117  H   ALA A  73     -28.432  44.297  26.691  1.00  7.91           H  
ATOM   1118  HA  ALA A  73     -29.259  43.816  29.422  1.00  7.91           H  
ATOM   1119 1HB  ALA A  73     -27.229  44.715  30.504  1.00  7.91           H  
ATOM   1120 2HB  ALA A  73     -26.865  43.207  29.631  1.00  7.91           H  
ATOM   1121 3HB  ALA A  73     -26.413  44.776  28.923  1.00  7.91           H  
TER    1122
ENDMDL

REMARK ID 530911 MODEL 5 2023-06-17_00000221_3_19
PFRMAT TS
TARGET 2023-06-17_00000221_3_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   LYS A   1      -0.750   1.127  -0.424  1.00 15.76           N  
ATOM      2  CA  LYS A   1       0.323   0.141  -0.506  1.00 15.76           C  
ATOM      3  C   LYS A   1       1.667   0.670  -1.036  1.00 15.76           C  
ATOM      4  O   LYS A   1       2.690   0.379  -0.418  1.00 15.76           O  
ATOM      5  CB  LYS A   1      -0.114  -1.102  -1.299  1.00 15.76           C  
ATOM      6  CG  LYS A   1       0.964  -2.162  -1.444  1.00 15.76           C  
ATOM      7  CD  LYS A   1       0.432  -3.399  -2.162  1.00 15.76           C  
ATOM      8  CE  LYS A   1       1.516  -4.457  -2.327  1.00 15.76           C  
ATOM      9  NZ  LYS A   1       1.011  -5.667  -3.035  1.00 15.76           N  
ATOM     10 1H   LYS A   1      -1.272   0.972   0.426  1.00 15.76           H  
ATOM     11 2H   LYS A   1      -0.356   2.058  -0.404  1.00 15.76           H  
ATOM     12 3H   LYS A   1      -1.369   1.033  -1.215  1.00 15.76           H  
ATOM     13  HA  LYS A   1       0.514  -0.204   0.511  1.00 15.76           H  
ATOM     14 1HB  LYS A   1      -0.942  -1.575  -0.771  1.00 15.76           H  
ATOM     15 2HB  LYS A   1      -0.477  -0.860  -2.276  1.00 15.76           H  
ATOM     16 1HG  LYS A   1       1.797  -1.747  -2.018  1.00 15.76           H  
ATOM     17 2HG  LYS A   1       1.330  -2.447  -0.460  1.00 15.76           H  
ATOM     18 1HD  LYS A   1      -0.398  -3.823  -1.593  1.00 15.76           H  
ATOM     19 2HD  LYS A   1       0.064  -3.114  -3.148  1.00 15.76           H  
ATOM     20 1HE  LYS A   1       2.343  -4.033  -2.896  1.00 15.76           H  
ATOM     21 2HE  LYS A   1       1.879  -4.751  -1.342  1.00 15.76           H  
ATOM     22 1HZ  LYS A   1       1.758  -6.342  -3.124  1.00 15.76           H  
ATOM     23 2HZ  LYS A   1       0.251  -6.074  -2.509  1.00 15.76           H  
ATOM     24 3HZ  LYS A   1       0.682  -5.408  -3.955  1.00 15.76           H  
ATOM     25  N   PRO A   2       1.737   1.417  -2.164  1.00 12.53           N  
ATOM     26  CA  PRO A   2       2.985   1.911  -2.712  1.00 12.53           C  
ATOM     27  C   PRO A   2       3.735   2.722  -1.670  1.00 12.53           C  
ATOM     28  O   PRO A   2       3.139   3.530  -0.958  1.00 12.53           O  
ATOM     29  CB  PRO A   2       2.513   2.807  -3.867  1.00 12.53           C  
ATOM     30  CG  PRO A   2       1.180   2.238  -4.268  1.00 12.53           C  
ATOM     31  CD  PRO A   2       0.545   1.819  -2.963  1.00 12.53           C  
ATOM     32  HA  PRO A   2       3.592   1.069  -3.073  1.00 12.53           H  
ATOM     33 1HB  PRO A   2       2.452   3.852  -3.529  1.00 12.53           H  
ATOM     34 2HB  PRO A   2       3.251   2.779  -4.683  1.00 12.53           H  
ATOM     35 1HG  PRO A   2       0.588   2.997  -4.804  1.00 12.53           H  
ATOM     36 2HG  PRO A   2       1.322   1.396  -4.963  1.00 12.53           H  
ATOM     37 1HD  PRO A   2       0.047   2.692  -2.519  1.00 12.53           H  
ATOM     38 2HD  PRO A   2      -0.131   1.014  -3.180  1.00 12.53           H  
ATOM     39  N   ALA A   3       5.043   2.537  -1.618  1.00  9.83           N  
ATOM     40  CA  ALA A   3       5.885   3.261  -0.667  1.00  9.83           C  
ATOM     41  C   ALA A   3       7.238   3.517  -1.285  1.00  9.83           C  
ATOM     42  O   ALA A   3       8.244   2.972  -0.833  1.00  9.83           O  
ATOM     43  CB  ALA A   3       6.028   2.478   0.624  1.00  9.83           C  
ATOM     44  H   ALA A   3       5.459   1.832  -2.226  1.00  9.83           H  
ATOM     45  HA  ALA A   3       5.420   4.224  -0.455  1.00  9.83           H  
ATOM     46 1HB  ALA A   3       6.647   3.039   1.322  1.00  9.83           H  
ATOM     47 2HB  ALA A   3       5.038   2.316   1.060  1.00  9.83           H  
ATOM     48 3HB  ALA A   3       6.494   1.516   0.414  1.00  9.83           H  
ATOM     49  N   PHE A   4       7.245   4.279  -2.385  1.00  7.82           N  
ATOM     50  CA  PHE A   4       8.451   4.500  -3.192  1.00  7.82           C  
ATOM     51  C   PHE A   4       8.911   3.150  -3.732  1.00  7.82           C  
ATOM     52  O   PHE A   4      10.094   2.904  -3.962  1.00  7.82           O  
ATOM     53  CB  PHE A   4       9.561   5.141  -2.354  1.00  7.82           C  
ATOM     54  CG  PHE A   4       9.123   6.388  -1.643  1.00  7.82           C  
ATOM     55  CD1 PHE A   4       8.909   6.369  -0.271  1.00  7.82           C  
ATOM     56  CD2 PHE A   4       8.917   7.570  -2.331  1.00  7.82           C  
ATOM     57  CE1 PHE A   4       8.500   7.502   0.396  1.00  7.82           C  
ATOM     58  CE2 PHE A   4       8.508   8.709  -1.666  1.00  7.82           C  
ATOM     59  CZ  PHE A   4       8.299   8.674  -0.300  1.00  7.82           C  
ATOM     60  H   PHE A   4       6.378   4.715  -2.669  1.00  7.82           H  
ATOM     61  HA  PHE A   4       8.210   5.152  -4.033  1.00  7.82           H  
ATOM     62 1HB  PHE A   4       9.955   4.442  -1.624  1.00  7.82           H  
ATOM     63 2HB  PHE A   4      10.388   5.407  -3.013  1.00  7.82           H  
ATOM     64  HD1 PHE A   4       9.070   5.437   0.279  1.00  7.82           H  
ATOM     65  HD2 PHE A   4       9.083   7.596  -3.411  1.00  7.82           H  
ATOM     66  HE1 PHE A   4       8.334   7.472   1.473  1.00  7.82           H  
ATOM     67  HE2 PHE A   4       8.349   9.636  -2.217  1.00  7.82           H  
ATOM     68  HZ  PHE A   4       7.976   9.572   0.225  1.00  7.82           H  
ATOM     69  N   SER A   5       7.922   2.299  -3.988  1.00  6.50           N  
ATOM     70  CA  SER A   5       8.101   0.930  -4.437  1.00  6.50           C  
ATOM     71  C   SER A   5       8.893   0.810  -5.732  1.00  6.50           C  
ATOM     72  O   SER A   5       9.666  -0.132  -5.902  1.00  6.50           O  
ATOM     73  CB  SER A   5       6.738   0.292  -4.574  1.00  6.50           C  
ATOM     74  OG  SER A   5       6.114   0.197  -3.307  1.00  6.50           O  
ATOM     75  H   SER A   5       6.989   2.624  -3.805  1.00  6.50           H  
ATOM     76  HA  SER A   5       8.647   0.395  -3.658  1.00  6.50           H  
ATOM     77 1HB  SER A   5       6.120   0.884  -5.249  1.00  6.50           H  
ATOM     78 2HB  SER A   5       6.843  -0.701  -5.009  1.00  6.50           H  
ATOM     79  HG  SER A   5       6.705  -0.349  -2.766  1.00  6.50           H  
ATOM     80  N   LYS A   6       8.740   1.772  -6.637  1.00  5.74           N  
ATOM     81  CA  LYS A   6       9.457   1.742  -7.909  1.00  5.74           C  
ATOM     82  C   LYS A   6      10.984   1.751  -7.734  1.00  5.74           C  
ATOM     83  O   LYS A   6      11.712   1.328  -8.635  1.00  5.74           O  
ATOM     84  CB  LYS A   6       9.031   2.933  -8.780  1.00  5.74           C  
ATOM     85  CG  LYS A   6       9.481   4.323  -8.260  1.00  5.74           C  
ATOM     86  CD  LYS A   6       9.018   5.450  -9.189  1.00  5.74           C  
ATOM     87  CE  LYS A   6       9.343   6.865  -8.641  1.00  5.74           C  
ATOM     88  NZ  LYS A   6      10.820   7.141  -8.517  1.00  5.74           N  
ATOM     89  H   LYS A   6       8.110   2.533  -6.443  1.00  5.74           H  
ATOM     90  HA  LYS A   6       9.189   0.821  -8.427  1.00  5.74           H  
ATOM     91 1HB  LYS A   6       9.445   2.811  -9.781  1.00  5.74           H  
ATOM     92 2HB  LYS A   6       7.946   2.945  -8.875  1.00  5.74           H  
ATOM     93 1HG  LYS A   6       9.109   4.492  -7.248  1.00  5.74           H  
ATOM     94 2HG  LYS A   6      10.565   4.350  -8.232  1.00  5.74           H  
ATOM     95 1HD  LYS A   6       9.512   5.333 -10.155  1.00  5.74           H  
ATOM     96 2HD  LYS A   6       7.943   5.373  -9.342  1.00  5.74           H  
ATOM     97 1HE  LYS A   6       8.911   7.593  -9.324  1.00  5.74           H  
ATOM     98 2HE  LYS A   6       8.882   6.984  -7.661  1.00  5.74           H  
ATOM     99 1HZ  LYS A   6      10.958   8.072  -8.174  1.00  5.74           H  
ATOM    100 2HZ  LYS A   6      11.276   6.492  -7.853  1.00  5.74           H  
ATOM    101 3HZ  LYS A   6      11.267   7.046  -9.411  1.00  5.74           H  
ATOM    102  N   ASP A   7      11.463   2.240  -6.580  1.00  5.39           N  
ATOM    103  CA  ASP A   7      12.884   2.332  -6.284  1.00  5.39           C  
ATOM    104  C   ASP A   7      13.294   1.276  -5.258  1.00  5.39           C  
ATOM    105  O   ASP A   7      14.419   1.282  -4.737  1.00  5.39           O  
ATOM    106  CB  ASP A   7      13.185   3.734  -5.750  1.00  5.39           C  
ATOM    107  CG  ASP A   7      12.903   4.816  -6.802  1.00  5.39           C  
ATOM    108  OD1 ASP A   7      13.339   4.679  -7.914  1.00  5.39           O  
ATOM    109  OD2 ASP A   7      12.183   5.753  -6.507  1.00  5.39           O  
ATOM    110  H   ASP A   7      10.821   2.538  -5.847  1.00  5.39           H  
ATOM    111  HA  ASP A   7      13.447   2.163  -7.201  1.00  5.39           H  
ATOM    112 1HB  ASP A   7      12.562   3.922  -4.870  1.00  5.39           H  
ATOM    113 2HB  ASP A   7      14.226   3.795  -5.441  1.00  5.39           H  
ATOM    114  N   ASP A   8      12.397   0.343  -4.950  1.00  5.30           N  
ATOM    115  CA  ASP A   8      12.736  -0.620  -3.927  1.00  5.30           C  
ATOM    116  C   ASP A   8      13.530  -1.756  -4.509  1.00  5.30           C  
ATOM    117  O   ASP A   8      12.997  -2.766  -4.966  1.00  5.30           O  
ATOM    118  CB  ASP A   8      11.508  -1.164  -3.211  1.00  5.30           C  
ATOM    119  CG  ASP A   8      11.880  -2.103  -2.030  1.00  5.30           C  
ATOM    120  OD1 ASP A   8      13.034  -2.544  -1.928  1.00  5.30           O  
ATOM    121  OD2 ASP A   8      11.002  -2.367  -1.232  1.00  5.30           O  
ATOM    122  H   ASP A   8      11.484   0.300  -5.400  1.00  5.30           H  
ATOM    123  HA  ASP A   8      13.356  -0.123  -3.181  1.00  5.30           H  
ATOM    124 1HB  ASP A   8      10.917  -0.329  -2.828  1.00  5.30           H  
ATOM    125 2HB  ASP A   8      10.881  -1.705  -3.923  1.00  5.30           H  
ATOM    126  N   ILE A   9      14.827  -1.578  -4.443  1.00  5.37           N  
ATOM    127  CA  ILE A   9      15.784  -2.520  -4.970  1.00  5.37           C  
ATOM    128  C   ILE A   9      16.549  -3.180  -3.831  1.00  5.37           C  
ATOM    129  O   ILE A   9      17.692  -3.601  -4.006  1.00  5.37           O  
ATOM    130  CB  ILE A   9      16.746  -1.819  -5.941  1.00  5.37           C  
ATOM    131  CG1 ILE A   9      17.495  -0.694  -5.222  1.00  5.37           C  
ATOM    132  CG2 ILE A   9      15.954  -1.248  -7.114  1.00  5.37           C  
ATOM    133  CD1 ILE A   9      18.638  -0.116  -6.030  1.00  5.37           C  
ATOM    134  H   ILE A   9      15.134  -0.682  -4.070  1.00  5.37           H  
ATOM    135  HA  ILE A   9      15.249  -3.296  -5.514  1.00  5.37           H  
ATOM    136  HB  ILE A   9      17.480  -2.534  -6.307  1.00  5.37           H  
ATOM    137 1HG1 ILE A   9      16.790   0.107  -4.995  1.00  5.37           H  
ATOM    138 2HG1 ILE A   9      17.895  -1.079  -4.284  1.00  5.37           H  
ATOM    139 1HG2 ILE A   9      16.634  -0.756  -7.807  1.00  5.37           H  
ATOM    140 2HG2 ILE A   9      15.432  -2.054  -7.628  1.00  5.37           H  
ATOM    141 3HG2 ILE A   9      15.228  -0.523  -6.746  1.00  5.37           H  
ATOM    142 1HD1 ILE A   9      19.121   0.678  -5.459  1.00  5.37           H  
ATOM    143 2HD1 ILE A   9      19.363  -0.900  -6.250  1.00  5.37           H  
ATOM    144 3HD1 ILE A   9      18.251   0.294  -6.962  1.00  5.37           H  
ATOM    145  N   LEU A  10      15.935  -3.232  -2.642  1.00  5.63           N  
ATOM    146  CA  LEU A  10      16.590  -3.864  -1.502  1.00  5.63           C  
ATOM    147  C   LEU A  10      16.799  -5.357  -1.794  1.00  5.63           C  
ATOM    148  O   LEU A  10      15.851  -6.022  -2.208  1.00  5.63           O  
ATOM    149  CB  LEU A  10      15.710  -3.745  -0.247  1.00  5.63           C  
ATOM    150  CG  LEU A  10      16.344  -4.261   1.067  1.00  5.63           C  
ATOM    151  CD1 LEU A  10      17.492  -3.346   1.461  1.00  5.63           C  
ATOM    152  CD2 LEU A  10      15.297  -4.327   2.159  1.00  5.63           C  
ATOM    153  H   LEU A  10      14.970  -2.870  -2.536  1.00  5.63           H  
ATOM    154  HA  LEU A  10      17.526  -3.355  -1.316  1.00  5.63           H  
ATOM    155 1HB  LEU A  10      15.447  -2.698  -0.106  1.00  5.63           H  
ATOM    156 2HB  LEU A  10      14.784  -4.300  -0.418  1.00  5.63           H  
ATOM    157  HG  LEU A  10      16.751  -5.259   0.900  1.00  5.63           H  
ATOM    158 1HD1 LEU A  10      17.950  -3.715   2.369  1.00  5.63           H  
ATOM    159 2HD1 LEU A  10      18.229  -3.312   0.676  1.00  5.63           H  
ATOM    160 3HD1 LEU A  10      17.107  -2.343   1.631  1.00  5.63           H  
ATOM    161 1HD2 LEU A  10      15.753  -4.701   3.077  1.00  5.63           H  
ATOM    162 2HD2 LEU A  10      14.889  -3.331   2.332  1.00  5.63           H  
ATOM    163 3HD2 LEU A  10      14.496  -4.997   1.851  1.00  5.63           H  
ATOM    164  N   PRO A  11      18.014  -5.922  -1.680  1.00  6.09           N  
ATOM    165  CA  PRO A  11      18.242  -7.337  -1.857  1.00  6.09           C  
ATOM    166  C   PRO A  11      17.401  -8.103  -0.858  1.00  6.09           C  
ATOM    167  O   PRO A  11      17.296  -7.701   0.298  1.00  6.09           O  
ATOM    168  CB  PRO A  11      19.738  -7.481  -1.556  1.00  6.09           C  
ATOM    169  CG  PRO A  11      20.319  -6.118  -1.866  1.00  6.09           C  
ATOM    170  CD  PRO A  11      19.241  -5.136  -1.449  1.00  6.09           C  
ATOM    171  HA  PRO A  11      17.998  -7.625  -2.889  1.00  6.09           H  
ATOM    172 1HB  PRO A  11      19.886  -7.784  -0.506  1.00  6.09           H  
ATOM    173 2HB  PRO A  11      20.173  -8.278  -2.180  1.00  6.09           H  
ATOM    174 1HG  PRO A  11      21.266  -5.970  -1.315  1.00  6.09           H  
ATOM    175 2HG  PRO A  11      20.561  -6.043  -2.936  1.00  6.09           H  
ATOM    176 1HD  PRO A  11      19.361  -4.890  -0.395  1.00  6.09           H  
ATOM    177 2HD  PRO A  11      19.305  -4.262  -2.112  1.00  6.09           H  
ATOM    178  N   MET A  12      16.853  -9.239  -1.274  1.00  6.67           N  
ATOM    179  CA  MET A  12      16.073 -10.066  -0.354  1.00  6.67           C  
ATOM    180  C   MET A  12      16.961 -11.085   0.354  1.00  6.67           C  
ATOM    181  O   MET A  12      16.513 -11.838   1.220  1.00  6.67           O  
ATOM    182  CB  MET A  12      14.937 -10.746  -1.104  1.00  6.67           C  
ATOM    183  CG  MET A  12      13.886  -9.777  -1.660  1.00  6.67           C  
ATOM    184  SD  MET A  12      12.940  -8.925  -0.355  1.00  6.67           S  
ATOM    185  CE  MET A  12      13.742  -7.327  -0.224  1.00  6.67           C  
ATOM    186  H   MET A  12      16.953  -9.526  -2.238  1.00  6.67           H  
ATOM    187  HA  MET A  12      15.641  -9.420   0.410  1.00  6.67           H  
ATOM    188 1HB  MET A  12      15.342 -11.320  -1.936  1.00  6.67           H  
ATOM    189 2HB  MET A  12      14.430 -11.447  -0.439  1.00  6.67           H  
ATOM    190 1HG  MET A  12      14.383  -9.020  -2.271  1.00  6.67           H  
ATOM    191 2HG  MET A  12      13.186 -10.321  -2.295  1.00  6.67           H  
ATOM    192 1HE  MET A  12      13.239  -6.727   0.530  1.00  6.67           H  
ATOM    193 2HE  MET A  12      14.777  -7.455   0.056  1.00  6.67           H  
ATOM    194 3HE  MET A  12      13.687  -6.811  -1.183  1.00  6.67           H  
ATOM    195  N   ASP A  13      18.230 -11.113  -0.040  1.00  7.34           N  
ATOM    196  CA  ASP A  13      19.205 -12.027   0.532  1.00  7.34           C  
ATOM    197  C   ASP A  13      19.845 -11.396   1.752  1.00  7.34           C  
ATOM    198  O   ASP A  13      20.708 -10.510   1.647  1.00  7.34           O  
ATOM    199  CB  ASP A  13      20.258 -12.446  -0.499  1.00  7.34           C  
ATOM    200  CG  ASP A  13      21.302 -13.502   0.027  1.00  7.34           C  
ATOM    201  OD1 ASP A  13      21.474 -13.661   1.239  1.00  7.34           O  
ATOM    202  OD2 ASP A  13      21.903 -14.142  -0.809  1.00  7.34           O  
ATOM    203  H   ASP A  13      18.519 -10.462  -0.752  1.00  7.34           H  
ATOM    204  HA  ASP A  13      18.684 -12.929   0.854  1.00  7.34           H  
ATOM    205 1HB  ASP A  13      19.755 -12.868  -1.371  1.00  7.34           H  
ATOM    206 2HB  ASP A  13      20.803 -11.563  -0.838  1.00  7.34           H  
ATOM    207  N   LEU A  14      19.442 -11.893   2.914  1.00  8.16           N  
ATOM    208  CA  LEU A  14      19.905 -11.362   4.177  1.00  8.16           C  
ATOM    209  C   LEU A  14      21.405 -11.468   4.354  1.00  8.16           C  
ATOM    210  O   LEU A  14      21.973 -10.723   5.145  1.00  8.16           O  
ATOM    211  CB  LEU A  14      19.195 -12.037   5.345  1.00  8.16           C  
ATOM    212  CG  LEU A  14      17.754 -11.649   5.503  1.00  8.16           C  
ATOM    213  CD1 LEU A  14      17.122 -12.494   6.594  1.00  8.16           C  
ATOM    214  CD2 LEU A  14      17.705 -10.150   5.854  1.00  8.16           C  
ATOM    215  H   LEU A  14      18.757 -12.637   2.907  1.00  8.16           H  
ATOM    216  HA  LEU A  14      19.634 -10.315   4.203  1.00  8.16           H  
ATOM    217 1HB  LEU A  14      19.249 -13.115   5.215  1.00  8.16           H  
ATOM    218 2HB  LEU A  14      19.709 -11.771   6.251  1.00  8.16           H  
ATOM    219  HG  LEU A  14      17.210 -11.828   4.571  1.00  8.16           H  
ATOM    220 1HD1 LEU A  14      16.076 -12.210   6.717  1.00  8.16           H  
ATOM    221 2HD1 LEU A  14      17.181 -13.547   6.320  1.00  8.16           H  
ATOM    222 3HD1 LEU A  14      17.652 -12.332   7.529  1.00  8.16           H  
ATOM    223 1HD2 LEU A  14      16.669  -9.836   5.976  1.00  8.16           H  
ATOM    224 2HD2 LEU A  14      18.249  -9.974   6.783  1.00  8.16           H  
ATOM    225 3HD2 LEU A  14      18.165  -9.572   5.051  1.00  8.16           H  
ATOM    226  N   GLY A  15      22.073 -12.379   3.646  1.00  9.09           N  
ATOM    227  CA  GLY A  15      23.513 -12.467   3.802  1.00  9.09           C  
ATOM    228  C   GLY A  15      24.145 -11.137   3.391  1.00  9.09           C  
ATOM    229  O   GLY A  15      25.054 -10.634   4.055  1.00  9.09           O  
ATOM    230  H   GLY A  15      21.606 -12.968   2.944  1.00  9.09           H  
ATOM    231 1HA  GLY A  15      23.760 -12.699   4.837  1.00  9.09           H  
ATOM    232 2HA  GLY A  15      23.895 -13.273   3.175  1.00  9.09           H  
ATOM    233  N   THR A  16      23.650 -10.557   2.291  1.00  9.85           N  
ATOM    234  CA  THR A  16      24.191  -9.295   1.807  1.00  9.85           C  
ATOM    235  C   THR A  16      23.788  -8.182   2.736  1.00  9.85           C  
ATOM    236  O   THR A  16      24.613  -7.354   3.117  1.00  9.85           O  
ATOM    237  CB  THR A  16      23.727  -8.969   0.379  1.00  9.85           C  
ATOM    238  OG1 THR A  16      24.207  -9.974  -0.530  1.00  9.85           O  
ATOM    239  CG2 THR A  16      24.233  -7.596  -0.040  1.00  9.85           C  
ATOM    240  H   THR A  16      22.849 -10.976   1.818  1.00  9.85           H  
ATOM    241  HA  THR A  16      25.276  -9.358   1.804  1.00  9.85           H  
ATOM    242  HB  THR A  16      22.634  -8.969   0.351  1.00  9.85           H  
ATOM    243  HG1 THR A  16      23.888 -10.839  -0.250  1.00  9.85           H  
ATOM    244 1HG2 THR A  16      23.889  -7.370  -1.048  1.00  9.85           H  
ATOM    245 2HG2 THR A  16      23.848  -6.841   0.649  1.00  9.85           H  
ATOM    246 3HG2 THR A  16      25.321  -7.582  -0.017  1.00  9.85           H  
ATOM    247  N   PHE A  17      22.515  -8.181   3.122  1.00 10.26           N  
ATOM    248  CA  PHE A  17      21.996  -7.128   3.986  1.00 10.26           C  
ATOM    249  C   PHE A  17      22.828  -7.067   5.263  1.00 10.26           C  
ATOM    250  O   PHE A  17      23.294  -6.000   5.677  1.00 10.26           O  
ATOM    251  CB  PHE A  17      20.540  -7.425   4.330  1.00 10.26           C  
ATOM    252  CG  PHE A  17      19.845  -6.434   5.187  1.00 10.26           C  
ATOM    253  CD1 PHE A  17      19.289  -5.293   4.640  1.00 10.26           C  
ATOM    254  CD2 PHE A  17      19.732  -6.645   6.536  1.00 10.26           C  
ATOM    255  CE1 PHE A  17      18.630  -4.379   5.440  1.00 10.26           C  
ATOM    256  CE2 PHE A  17      19.088  -5.743   7.346  1.00 10.26           C  
ATOM    257  CZ  PHE A  17      18.533  -4.603   6.797  1.00 10.26           C  
ATOM    258  H   PHE A  17      21.898  -8.923   2.778  1.00 10.26           H  
ATOM    259  HA  PHE A  17      22.070  -6.171   3.467  1.00 10.26           H  
ATOM    260 1HB  PHE A  17      19.965  -7.556   3.411  1.00 10.26           H  
ATOM    261 2HB  PHE A  17      20.515  -8.365   4.861  1.00 10.26           H  
ATOM    262  HD1 PHE A  17      19.375  -5.126   3.567  1.00 10.26           H  
ATOM    263  HD2 PHE A  17      20.161  -7.540   6.950  1.00 10.26           H  
ATOM    264  HE1 PHE A  17      18.193  -3.481   5.002  1.00 10.26           H  
ATOM    265  HE2 PHE A  17      19.011  -5.927   8.416  1.00 10.26           H  
ATOM    266  HZ  PHE A  17      18.019  -3.885   7.433  1.00 10.26           H  
ATOM    267  N   TYR A  18      23.034  -8.220   5.887  1.00 10.52           N  
ATOM    268  CA  TYR A  18      23.786  -8.260   7.116  1.00 10.52           C  
ATOM    269  C   TYR A  18      25.206  -7.762   6.901  1.00 10.52           C  
ATOM    270  O   TYR A  18      25.699  -6.984   7.714  1.00 10.52           O  
ATOM    271  CB  TYR A  18      23.769  -9.675   7.686  1.00 10.52           C  
ATOM    272  CG  TYR A  18      22.400 -10.065   8.244  1.00 10.52           C  
ATOM    273  CD1 TYR A  18      22.007 -11.398   8.302  1.00 10.52           C  
ATOM    274  CD2 TYR A  18      21.541  -9.077   8.688  1.00 10.52           C  
ATOM    275  CE1 TYR A  18      20.757 -11.727   8.812  1.00 10.52           C  
ATOM    276  CE2 TYR A  18      20.300  -9.405   9.190  1.00 10.52           C  
ATOM    277  CZ  TYR A  18      19.906 -10.717   9.254  1.00 10.52           C  
ATOM    278  OH  TYR A  18      18.668 -11.033   9.766  1.00 10.52           O  
ATOM    279  H   TYR A  18      22.650  -9.084   5.515  1.00 10.52           H  
ATOM    280  HA  TYR A  18      23.308  -7.590   7.830  1.00 10.52           H  
ATOM    281 1HB  TYR A  18      24.034 -10.386   6.896  1.00 10.52           H  
ATOM    282 2HB  TYR A  18      24.509  -9.765   8.479  1.00 10.52           H  
ATOM    283  HD1 TYR A  18      22.678 -12.181   7.949  1.00 10.52           H  
ATOM    284  HD2 TYR A  18      21.845  -8.032   8.641  1.00 10.52           H  
ATOM    285  HE1 TYR A  18      20.444 -12.769   8.861  1.00 10.52           H  
ATOM    286  HE2 TYR A  18      19.630  -8.617   9.537  1.00 10.52           H  
ATOM    287  HH  TYR A  18      18.524 -11.978   9.694  1.00 10.52           H  
ATOM    288  N   ARG A  19      25.849  -8.145   5.791  1.00 10.66           N  
ATOM    289  CA  ARG A  19      27.206  -7.679   5.530  1.00 10.66           C  
ATOM    290  C   ARG A  19      27.263  -6.162   5.361  1.00 10.66           C  
ATOM    291  O   ARG A  19      28.184  -5.513   5.862  1.00 10.66           O  
ATOM    292  CB  ARG A  19      27.775  -8.363   4.296  1.00 10.66           C  
ATOM    293  CG  ARG A  19      28.121  -9.835   4.493  1.00 10.66           C  
ATOM    294  CD  ARG A  19      28.528 -10.487   3.220  1.00 10.66           C  
ATOM    295  NE  ARG A  19      28.848 -11.894   3.405  1.00 10.66           N  
ATOM    296  CZ  ARG A  19      29.095 -12.762   2.404  1.00 10.66           C  
ATOM    297  NH1 ARG A  19      29.057 -12.352   1.154  1.00 10.66           N  
ATOM    298  NH2 ARG A  19      29.377 -14.025   2.675  1.00 10.66           N  
ATOM    299  H   ARG A  19      25.414  -8.799   5.134  1.00 10.66           H  
ATOM    300  HA  ARG A  19      27.826  -7.956   6.382  1.00 10.66           H  
ATOM    301 1HB  ARG A  19      27.049  -8.301   3.485  1.00 10.66           H  
ATOM    302 2HB  ARG A  19      28.674  -7.844   3.972  1.00 10.66           H  
ATOM    303 1HG  ARG A  19      28.958  -9.906   5.185  1.00 10.66           H  
ATOM    304 2HG  ARG A  19      27.275 -10.364   4.912  1.00 10.66           H  
ATOM    305 1HD  ARG A  19      27.704 -10.416   2.508  1.00 10.66           H  
ATOM    306 2HD  ARG A  19      29.405  -9.985   2.814  1.00 10.66           H  
ATOM    307  HE  ARG A  19      28.886 -12.246   4.353  1.00 10.66           H  
ATOM    308 1HH1 ARG A  19      28.840 -11.387   0.946  1.00 10.66           H  
ATOM    309 2HH1 ARG A  19      29.241 -13.002   0.403  1.00 10.66           H  
ATOM    310 1HH2 ARG A  19      29.407 -14.341   3.635  1.00 10.66           H  
ATOM    311 2HH2 ARG A  19      29.562 -14.673   1.925  1.00 10.66           H  
ATOM    312  N   GLU A  20      26.255  -5.584   4.698  1.00 10.54           N  
ATOM    313  CA  GLU A  20      26.208  -4.137   4.493  1.00 10.54           C  
ATOM    314  C   GLU A  20      26.100  -3.392   5.821  1.00 10.54           C  
ATOM    315  O   GLU A  20      26.695  -2.325   5.996  1.00 10.54           O  
ATOM    316  CB  GLU A  20      25.040  -3.743   3.571  1.00 10.54           C  
ATOM    317  CG  GLU A  20      25.223  -4.149   2.093  1.00 10.54           C  
ATOM    318  CD  GLU A  20      24.033  -3.800   1.206  1.00 10.54           C  
ATOM    319  OE1 GLU A  20      23.025  -3.366   1.715  1.00 10.54           O  
ATOM    320  OE2 GLU A  20      24.145  -3.973   0.012  1.00 10.54           O  
ATOM    321  H   GLU A  20      25.521  -6.171   4.302  1.00 10.54           H  
ATOM    322  HA  GLU A  20      27.135  -3.832   4.012  1.00 10.54           H  
ATOM    323 1HB  GLU A  20      24.125  -4.217   3.930  1.00 10.54           H  
ATOM    324 2HB  GLU A  20      24.887  -2.666   3.618  1.00 10.54           H  
ATOM    325 1HG  GLU A  20      26.106  -3.647   1.704  1.00 10.54           H  
ATOM    326 2HG  GLU A  20      25.405  -5.217   2.045  1.00 10.54           H  
ATOM    327  N   PHE A  21      25.361  -3.966   6.769  1.00 10.28           N  
ATOM    328  CA  PHE A  21      25.180  -3.326   8.061  1.00 10.28           C  
ATOM    329  C   PHE A  21      26.072  -3.885   9.175  1.00 10.28           C  
ATOM    330  O   PHE A  21      26.086  -3.342  10.280  1.00 10.28           O  
ATOM    331  CB  PHE A  21      23.703  -3.392   8.435  1.00 10.28           C  
ATOM    332  CG  PHE A  21      22.874  -2.539   7.515  1.00 10.28           C  
ATOM    333  CD1 PHE A  21      22.109  -3.089   6.502  1.00 10.28           C  
ATOM    334  CD2 PHE A  21      22.886  -1.162   7.655  1.00 10.28           C  
ATOM    335  CE1 PHE A  21      21.382  -2.285   5.654  1.00 10.28           C  
ATOM    336  CE2 PHE A  21      22.151  -0.358   6.812  1.00 10.28           C  
ATOM    337  CZ  PHE A  21      21.398  -0.923   5.808  1.00 10.28           C  
ATOM    338  H   PHE A  21      24.872  -4.839   6.557  1.00 10.28           H  
ATOM    339  HA  PHE A  21      25.433  -2.274   7.945  1.00 10.28           H  
ATOM    340 1HB  PHE A  21      23.353  -4.426   8.358  1.00 10.28           H  
ATOM    341 2HB  PHE A  21      23.558  -3.056   9.458  1.00 10.28           H  
ATOM    342  HD1 PHE A  21      22.087  -4.159   6.372  1.00 10.28           H  
ATOM    343  HD2 PHE A  21      23.490  -0.714   8.446  1.00 10.28           H  
ATOM    344  HE1 PHE A  21      20.797  -2.728   4.858  1.00 10.28           H  
ATOM    345  HE2 PHE A  21      22.170   0.724   6.937  1.00 10.28           H  
ATOM    346  HZ  PHE A  21      20.820  -0.291   5.136  1.00 10.28           H  
ATOM    347  N   GLN A  22      26.867  -4.919   8.882  1.00  9.96           N  
ATOM    348  CA  GLN A  22      27.796  -5.491   9.861  1.00  9.96           C  
ATOM    349  C   GLN A  22      28.856  -4.474  10.257  1.00  9.96           C  
ATOM    350  O   GLN A  22      29.285  -4.417  11.408  1.00  9.96           O  
ATOM    351  CB  GLN A  22      28.497  -6.730   9.293  1.00  9.96           C  
ATOM    352  CG  GLN A  22      29.391  -7.473  10.271  1.00  9.96           C  
ATOM    353  CD  GLN A  22      28.626  -8.107  11.416  1.00  9.96           C  
ATOM    354  OE1 GLN A  22      27.682  -8.877  11.206  1.00  9.96           O  
ATOM    355  NE2 GLN A  22      29.037  -7.798  12.642  1.00  9.96           N  
ATOM    356  H   GLN A  22      26.783  -5.368   7.972  1.00  9.96           H  
ATOM    357  HA  GLN A  22      27.234  -5.769  10.753  1.00  9.96           H  
ATOM    358 1HB  GLN A  22      27.757  -7.437   8.946  1.00  9.96           H  
ATOM    359 2HB  GLN A  22      29.096  -6.442   8.429  1.00  9.96           H  
ATOM    360 1HG  GLN A  22      29.920  -8.258   9.733  1.00  9.96           H  
ATOM    361 2HG  GLN A  22      30.104  -6.763  10.691  1.00  9.96           H  
ATOM    362 1HE2 GLN A  22      28.575  -8.189  13.440  1.00  9.96           H  
ATOM    363 2HE2 GLN A  22      29.808  -7.171  12.765  1.00  9.96           H  
ATOM    364  N   ASN A  23      29.274  -3.670   9.283  1.00  9.70           N  
ATOM    365  CA  ASN A  23      30.302  -2.653   9.471  1.00  9.70           C  
ATOM    366  C   ASN A  23      29.873  -1.321   8.844  1.00  9.70           C  
ATOM    367  O   ASN A  23      30.329  -0.995   7.748  1.00  9.70           O  
ATOM    368  CB  ASN A  23      31.629  -3.102   8.871  1.00  9.70           C  
ATOM    369  CG  ASN A  23      32.220  -4.341   9.535  1.00  9.70           C  
ATOM    370  OD1 ASN A  23      32.774  -4.263  10.637  1.00  9.70           O  
ATOM    371  ND2 ASN A  23      32.131  -5.467   8.874  1.00  9.70           N  
ATOM    372  H   ASN A  23      28.851  -3.777   8.368  1.00  9.70           H  
ATOM    373  HA  ASN A  23      30.452  -2.495  10.538  1.00  9.70           H  
ATOM    374 1HB  ASN A  23      31.484  -3.313   7.810  1.00  9.70           H  
ATOM    375 2HB  ASN A  23      32.351  -2.288   8.946  1.00  9.70           H  
ATOM    376 1HD2 ASN A  23      32.516  -6.307   9.262  1.00  9.70           H  
ATOM    377 2HD2 ASN A  23      31.688  -5.487   7.978  1.00  9.70           H  
ATOM    378  N   PRO A  24      28.973  -0.550   9.484  1.00  9.89           N  
ATOM    379  CA  PRO A  24      28.410   0.677   8.957  1.00  9.89           C  
ATOM    380  C   PRO A  24      29.537   1.672   8.661  1.00  9.89           C  
ATOM    381  O   PRO A  24      30.568   1.631   9.332  1.00  9.89           O  
ATOM    382  CB  PRO A  24      27.544   1.183  10.120  1.00  9.89           C  
ATOM    383  CG  PRO A  24      27.230  -0.053  10.926  1.00  9.89           C  
ATOM    384  CD  PRO A  24      28.475  -0.904  10.830  1.00  9.89           C  
ATOM    385  HA  PRO A  24      27.799   0.417   8.092  1.00  9.89           H  
ATOM    386 1HB  PRO A  24      28.094   1.951  10.690  1.00  9.89           H  
ATOM    387 2HB  PRO A  24      26.640   1.667   9.726  1.00  9.89           H  
ATOM    388 1HG  PRO A  24      26.979   0.216  11.963  1.00  9.89           H  
ATOM    389 2HG  PRO A  24      26.349  -0.571  10.508  1.00  9.89           H  
ATOM    390 1HD  PRO A  24      29.207  -0.628  11.602  1.00  9.89           H  
ATOM    391 2HD  PRO A  24      28.166  -1.935  10.909  1.00  9.89           H  
ATOM    392  N   PRO A  25      29.368   2.583   7.690  1.00 10.69           N  
ATOM    393  CA  PRO A  25      30.313   3.633   7.354  1.00 10.69           C  
ATOM    394  C   PRO A  25      30.636   4.498   8.565  1.00 10.69           C  
ATOM    395  O   PRO A  25      29.756   4.821   9.363  1.00 10.69           O  
ATOM    396  CB  PRO A  25      29.546   4.441   6.302  1.00 10.69           C  
ATOM    397  CG  PRO A  25      28.604   3.445   5.672  1.00 10.69           C  
ATOM    398  CD  PRO A  25      28.186   2.532   6.802  1.00 10.69           C  
ATOM    399  HA  PRO A  25      31.227   3.187   6.936  1.00 10.69           H  
ATOM    400 1HB  PRO A  25      29.027   5.283   6.785  1.00 10.69           H  
ATOM    401 2HB  PRO A  25      30.251   4.876   5.579  1.00 10.69           H  
ATOM    402 1HG  PRO A  25      27.752   3.968   5.209  1.00 10.69           H  
ATOM    403 2HG  PRO A  25      29.119   2.902   4.866  1.00 10.69           H  
ATOM    404 1HD  PRO A  25      27.286   2.898   7.316  1.00 10.69           H  
ATOM    405 2HD  PRO A  25      28.053   1.539   6.355  1.00 10.69           H  
ATOM    406  N   GLN A  26      31.897   4.895   8.678  1.00 11.88           N  
ATOM    407  CA  GLN A  26      32.346   5.749   9.774  1.00 11.88           C  
ATOM    408  C   GLN A  26      31.818   7.173   9.660  1.00 11.88           C  
ATOM    409  O   GLN A  26      31.927   7.807   8.609  1.00 11.88           O  
ATOM    410  CB  GLN A  26      33.878   5.762   9.851  1.00 11.88           C  
ATOM    411  CG  GLN A  26      34.468   6.707  10.919  1.00 11.88           C  
ATOM    412  CD  GLN A  26      34.205   6.264  12.359  1.00 11.88           C  
ATOM    413  OE1 GLN A  26      34.496   5.123  12.744  1.00 11.88           O  
ATOM    414  NE2 GLN A  26      33.659   7.179  13.168  1.00 11.88           N  
ATOM    415  H   GLN A  26      32.571   4.591   7.991  1.00 11.88           H  
ATOM    416  HA  GLN A  26      31.964   5.331  10.705  1.00 11.88           H  
ATOM    417 1HB  GLN A  26      34.238   4.755  10.058  1.00 11.88           H  
ATOM    418 2HB  GLN A  26      34.284   6.064   8.887  1.00 11.88           H  
ATOM    419 1HG  GLN A  26      35.546   6.749  10.777  1.00 11.88           H  
ATOM    420 2HG  GLN A  26      34.047   7.701  10.787  1.00 11.88           H  
ATOM    421 1HE2 GLN A  26      33.468   6.957  14.122  1.00 11.88           H  
ATOM    422 2HE2 GLN A  26      33.440   8.121  12.810  1.00 11.88           H  
ATOM    423  N   LEU A  27      31.259   7.673  10.754  1.00 13.21           N  
ATOM    424  CA  LEU A  27      30.774   9.042  10.824  1.00 13.21           C  
ATOM    425  C   LEU A  27      31.960   9.992  10.990  1.00 13.21           C  
ATOM    426  O   LEU A  27      32.783   9.811  11.894  1.00 13.21           O  
ATOM    427  CB  LEU A  27      29.803   9.186  12.006  1.00 13.21           C  
ATOM    428  CG  LEU A  27      29.191  10.559  12.204  1.00 13.21           C  
ATOM    429  CD1 LEU A  27      28.317  10.890  11.020  1.00 13.21           C  
ATOM    430  CD2 LEU A  27      28.386  10.579  13.490  1.00 13.21           C  
ATOM    431  H   LEU A  27      31.176   7.080  11.568  1.00 13.21           H  
ATOM    432  HA  LEU A  27      30.256   9.282   9.897  1.00 13.21           H  
ATOM    433 1HB  LEU A  27      28.988   8.476  11.871  1.00 13.21           H  
ATOM    434 2HB  LEU A  27      30.333   8.928  12.922  1.00 13.21           H  
ATOM    435  HG  LEU A  27      29.973  11.298  12.265  1.00 13.21           H  
ATOM    436 1HD1 LEU A  27      27.884  11.884  11.158  1.00 13.21           H  
ATOM    437 2HD1 LEU A  27      28.914  10.879  10.111  1.00 13.21           H  
ATOM    438 3HD1 LEU A  27      27.519  10.155  10.940  1.00 13.21           H  
ATOM    439 1HD2 LEU A  27      27.954  11.563  13.620  1.00 13.21           H  
ATOM    440 2HD2 LEU A  27      27.589   9.839  13.437  1.00 13.21           H  
ATOM    441 3HD2 LEU A  27      29.037  10.350  14.332  1.00 13.21           H  
ATOM    442  N   SER A  28      32.085  10.972  10.087  1.00 14.59           N  
ATOM    443  CA  SER A  28      33.219  11.899  10.132  1.00 14.59           C  
ATOM    444  C   SER A  28      33.042  13.053  11.121  1.00 14.59           C  
ATOM    445  O   SER A  28      34.012  13.708  11.501  1.00 14.59           O  
ATOM    446  CB  SER A  28      33.457  12.470   8.752  1.00 14.59           C  
ATOM    447  OG  SER A  28      32.387  13.287   8.366  1.00 14.59           O  
ATOM    448  H   SER A  28      31.394  11.062   9.355  1.00 14.59           H  
ATOM    449  HA  SER A  28      34.103  11.333  10.431  1.00 14.59           H  
ATOM    450 1HB  SER A  28      34.379  13.050   8.753  1.00 14.59           H  
ATOM    451 2HB  SER A  28      33.579  11.658   8.036  1.00 14.59           H  
ATOM    452  HG  SER A  28      32.324  13.970   9.043  1.00 14.59           H  
ATOM    453  N   SER A  29      31.802  13.305  11.519  1.00 15.74           N  
ATOM    454  CA  SER A  29      31.481  14.382  12.449  1.00 15.74           C  
ATOM    455  C   SER A  29      30.104  14.169  13.062  1.00 15.74           C  
ATOM    456  O   SER A  29      29.143  13.910  12.339  1.00 15.74           O  
ATOM    457  CB  SER A  29      31.523  15.723  11.739  1.00 15.74           C  
ATOM    458  OG  SER A  29      31.194  16.763  12.614  1.00 15.74           O  
ATOM    459  H   SER A  29      31.060  12.721  11.168  1.00 15.74           H  
ATOM    460  HA  SER A  29      32.219  14.381  13.252  1.00 15.74           H  
ATOM    461 1HB  SER A  29      32.517  15.892  11.327  1.00 15.74           H  
ATOM    462 2HB  SER A  29      30.821  15.711  10.908  1.00 15.74           H  
ATOM    463  HG  SER A  29      30.336  16.532  12.989  1.00 15.74           H  
ATOM    464  N   LEU A  30      30.008  14.323  14.379  1.00 16.01           N  
ATOM    465  CA  LEU A  30      28.737  14.187  15.087  1.00 16.01           C  
ATOM    466  C   LEU A  30      28.197  15.527  15.567  1.00 16.01           C  
ATOM    467  O   LEU A  30      28.865  16.240  16.318  1.00 16.01           O  
ATOM    468  CB  LEU A  30      28.903  13.246  16.284  1.00 16.01           C  
ATOM    469  CG  LEU A  30      27.666  13.061  17.158  1.00 16.01           C  
ATOM    470  CD1 LEU A  30      26.571  12.398  16.359  1.00 16.01           C  
ATOM    471  CD2 LEU A  30      28.033  12.216  18.363  1.00 16.01           C  
ATOM    472  H   LEU A  30      30.843  14.537  14.907  1.00 16.01           H  
ATOM    473  HA  LEU A  30      28.004  13.762  14.404  1.00 16.01           H  
ATOM    474 1HB  LEU A  30      29.203  12.269  15.921  1.00 16.01           H  
ATOM    475 2HB  LEU A  30      29.698  13.633  16.921  1.00 16.01           H  
ATOM    476  HG  LEU A  30      27.302  14.034  17.484  1.00 16.01           H  
ATOM    477 1HD1 LEU A  30      25.688  12.278  16.987  1.00 16.01           H  
ATOM    478 2HD1 LEU A  30      26.321  13.018  15.501  1.00 16.01           H  
ATOM    479 3HD1 LEU A  30      26.909  11.424  16.018  1.00 16.01           H  
ATOM    480 1HD2 LEU A  30      27.152  12.086  18.994  1.00 16.01           H  
ATOM    481 2HD2 LEU A  30      28.389  11.242  18.029  1.00 16.01           H  
ATOM    482 3HD2 LEU A  30      28.817  12.713  18.932  1.00 16.01           H  
ATOM    483  N   SER A  31      26.990  15.871  15.132  1.00 15.14           N  
ATOM    484  CA  SER A  31      26.374  17.122  15.544  1.00 15.14           C  
ATOM    485  C   SER A  31      25.697  16.949  16.892  1.00 15.14           C  
ATOM    486  O   SER A  31      24.898  16.030  17.075  1.00 15.14           O  
ATOM    487  CB  SER A  31      25.356  17.580  14.517  1.00 15.14           C  
ATOM    488  OG  SER A  31      25.970  17.880  13.294  1.00 15.14           O  
ATOM    489  H   SER A  31      26.494  15.249  14.509  1.00 15.14           H  
ATOM    490  HA  SER A  31      27.150  17.883  15.642  1.00 15.14           H  
ATOM    491 1HB  SER A  31      24.610  16.799  14.372  1.00 15.14           H  
ATOM    492 2HB  SER A  31      24.837  18.461  14.895  1.00 15.14           H  
ATOM    493  HG  SER A  31      25.270  18.208  12.720  1.00 15.14           H  
ATOM    494  N   ILE A  32      25.988  17.856  17.814  1.00 13.70           N  
ATOM    495  CA  ILE A  32      25.397  17.814  19.143  1.00 13.70           C  
ATOM    496  C   ILE A  32      24.346  18.901  19.288  1.00 13.70           C  
ATOM    497  O   ILE A  32      24.591  20.066  18.974  1.00 13.70           O  
ATOM    498  CB  ILE A  32      26.477  17.966  20.226  1.00 13.70           C  
ATOM    499  CG1 ILE A  32      27.557  16.880  20.028  1.00 13.70           C  
ATOM    500  CG2 ILE A  32      25.850  17.867  21.619  1.00 13.70           C  
ATOM    501  CD1 ILE A  32      27.029  15.469  20.106  1.00 13.70           C  
ATOM    502  H   ILE A  32      26.653  18.582  17.590  1.00 13.70           H  
ATOM    503  HA  ILE A  32      24.911  16.850  19.281  1.00 13.70           H  
ATOM    504  HB  ILE A  32      26.965  18.934  20.120  1.00 13.70           H  
ATOM    505 1HG1 ILE A  32      28.021  17.015  19.047  1.00 13.70           H  
ATOM    506 2HG1 ILE A  32      28.323  17.003  20.792  1.00 13.70           H  
ATOM    507 1HG2 ILE A  32      26.625  17.973  22.365  1.00 13.70           H  
ATOM    508 2HG2 ILE A  32      25.108  18.656  21.752  1.00 13.70           H  
ATOM    509 3HG2 ILE A  32      25.368  16.896  21.733  1.00 13.70           H  
ATOM    510 1HD1 ILE A  32      27.850  14.774  19.957  1.00 13.70           H  
ATOM    511 2HD1 ILE A  32      26.583  15.299  21.084  1.00 13.70           H  
ATOM    512 3HD1 ILE A  32      26.278  15.313  19.335  1.00 13.70           H  
ATOM    513  N   ASP A  33      23.164  18.513  19.745  1.00 12.26           N  
ATOM    514  CA  ASP A  33      22.069  19.453  19.914  1.00 12.26           C  
ATOM    515  C   ASP A  33      22.209  20.204  21.231  1.00 12.26           C  
ATOM    516  O   ASP A  33      22.003  19.648  22.318  1.00 12.26           O  
ATOM    517  CB  ASP A  33      20.717  18.734  19.814  1.00 12.26           C  
ATOM    518  CG  ASP A  33      19.461  19.662  19.873  1.00 12.26           C  
ATOM    519  OD1 ASP A  33      19.563  20.818  20.266  1.00 12.26           O  
ATOM    520  OD2 ASP A  33      18.407  19.185  19.521  1.00 12.26           O  
ATOM    521  H   ASP A  33      23.027  17.539  19.975  1.00 12.26           H  
ATOM    522  HA  ASP A  33      22.116  20.184  19.106  1.00 12.26           H  
ATOM    523 1HB  ASP A  33      20.681  18.176  18.875  1.00 12.26           H  
ATOM    524 2HB  ASP A  33      20.639  18.004  20.621  1.00 12.26           H  
ATOM    525  N   ILE A  34      22.532  21.486  21.129  1.00 11.20           N  
ATOM    526  CA  ILE A  34      22.732  22.332  22.296  1.00 11.20           C  
ATOM    527  C   ILE A  34      21.468  22.384  23.160  1.00 11.20           C  
ATOM    528  O   ILE A  34      21.535  22.673  24.359  1.00 11.20           O  
ATOM    529  CB  ILE A  34      23.173  23.751  21.885  1.00 11.20           C  
ATOM    530  CG1 ILE A  34      23.725  24.486  23.106  1.00 11.20           C  
ATOM    531  CG2 ILE A  34      22.019  24.526  21.261  1.00 11.20           C  
ATOM    532  CD1 ILE A  34      24.449  25.765  22.770  1.00 11.20           C  
ATOM    533  H   ILE A  34      22.669  21.874  20.204  1.00 11.20           H  
ATOM    534  HA  ILE A  34      23.534  21.899  22.894  1.00 11.20           H  
ATOM    535  HB  ILE A  34      23.980  23.672  21.158  1.00 11.20           H  
ATOM    536 1HG1 ILE A  34      22.900  24.722  23.777  1.00 11.20           H  
ATOM    537 2HG1 ILE A  34      24.417  23.826  23.631  1.00 11.20           H  
ATOM    538 1HG2 ILE A  34      22.366  25.516  20.968  1.00 11.20           H  
ATOM    539 2HG2 ILE A  34      21.657  23.993  20.383  1.00 11.20           H  
ATOM    540 3HG2 ILE A  34      21.211  24.632  21.981  1.00 11.20           H  
ATOM    541 1HD1 ILE A  34      24.812  26.227  23.688  1.00 11.20           H  
ATOM    542 2HD1 ILE A  34      25.294  25.542  22.117  1.00 11.20           H  
ATOM    543 3HD1 ILE A  34      23.768  26.448  22.264  1.00 11.20           H  
ATOM    544  N   GLY A  35      20.298  22.139  22.553  1.00 10.54           N  
ATOM    545  CA  GLY A  35      19.058  22.134  23.299  1.00 10.54           C  
ATOM    546  C   GLY A  35      19.081  21.033  24.353  1.00 10.54           C  
ATOM    547  O   GLY A  35      18.572  21.213  25.461  1.00 10.54           O  
ATOM    548  H   GLY A  35      20.262  21.873  21.564  1.00 10.54           H  
ATOM    549 1HA  GLY A  35      18.907  23.106  23.770  1.00 10.54           H  
ATOM    550 2HA  GLY A  35      18.230  21.968  22.609  1.00 10.54           H  
ATOM    551  N   ALA A  36      19.665  19.876  24.005  1.00 10.23           N  
ATOM    552  CA  ALA A  36      19.757  18.752  24.930  1.00 10.23           C  
ATOM    553  C   ALA A  36      20.684  19.112  26.069  1.00 10.23           C  
ATOM    554  O   ALA A  36      20.438  18.770  27.229  1.00 10.23           O  
ATOM    555  CB  ALA A  36      20.257  17.509  24.223  1.00 10.23           C  
ATOM    556  H   ALA A  36      20.112  19.795  23.092  1.00 10.23           H  
ATOM    557  HA  ALA A  36      18.766  18.559  25.337  1.00 10.23           H  
ATOM    558 1HB  ALA A  36      20.307  16.684  24.931  1.00 10.23           H  
ATOM    559 2HB  ALA A  36      19.576  17.256  23.411  1.00 10.23           H  
ATOM    560 3HB  ALA A  36      21.250  17.699  23.816  1.00 10.23           H  
ATOM    561  N   GLN A  37      21.754  19.830  25.730  1.00 10.34           N  
ATOM    562  CA  GLN A  37      22.713  20.225  26.752  1.00 10.34           C  
ATOM    563  C   GLN A  37      22.051  21.205  27.718  1.00 10.34           C  
ATOM    564  O   GLN A  37      22.193  21.081  28.939  1.00 10.34           O  
ATOM    565  CB  GLN A  37      23.946  20.877  26.120  1.00 10.34           C  
ATOM    566  CG  GLN A  37      24.811  19.937  25.294  1.00 10.34           C  
ATOM    567  CD  GLN A  37      25.989  20.657  24.641  1.00 10.34           C  
ATOM    568  OE1 GLN A  37      25.970  21.875  24.444  1.00 10.34           O  
ATOM    569  NE2 GLN A  37      27.032  19.905  24.316  1.00 10.34           N  
ATOM    570  H   GLN A  37      21.896  20.063  24.742  1.00 10.34           H  
ATOM    571  HA  GLN A  37      23.019  19.341  27.310  1.00 10.34           H  
ATOM    572 1HB  GLN A  37      23.633  21.696  25.478  1.00 10.34           H  
ATOM    573 2HB  GLN A  37      24.568  21.306  26.906  1.00 10.34           H  
ATOM    574 1HG  GLN A  37      25.195  19.146  25.934  1.00 10.34           H  
ATOM    575 2HG  GLN A  37      24.189  19.511  24.499  1.00 10.34           H  
ATOM    576 1HE2 GLN A  37      27.838  20.320  23.891  1.00 10.34           H  
ATOM    577 2HE2 GLN A  37      27.016  18.921  24.498  1.00 10.34           H  
ATOM    578  N   SER A  38      21.262  22.135  27.164  1.00 10.94           N  
ATOM    579  CA  SER A  38      20.562  23.123  27.972  1.00 10.94           C  
ATOM    580  C   SER A  38      19.551  22.425  28.869  1.00 10.94           C  
ATOM    581  O   SER A  38      19.421  22.763  30.048  1.00 10.94           O  
ATOM    582  CB  SER A  38      19.867  24.132  27.080  1.00 10.94           C  
ATOM    583  OG  SER A  38      20.804  24.883  26.349  1.00 10.94           O  
ATOM    584  H   SER A  38      21.190  22.186  26.148  1.00 10.94           H  
ATOM    585  HA  SER A  38      21.288  23.640  28.601  1.00 10.94           H  
ATOM    586 1HB  SER A  38      19.201  23.612  26.395  1.00 10.94           H  
ATOM    587 2HB  SER A  38      19.259  24.795  27.689  1.00 10.94           H  
ATOM    588  HG  SER A  38      21.228  24.248  25.738  1.00 10.94           H  
ATOM    589  N   MET A  39      18.858  21.426  28.320  1.00 12.15           N  
ATOM    590  CA  MET A  39      17.902  20.650  29.085  1.00 12.15           C  
ATOM    591  C   MET A  39      18.602  20.009  30.267  1.00 12.15           C  
ATOM    592  O   MET A  39      18.115  20.091  31.396  1.00 12.15           O  
ATOM    593  CB  MET A  39      17.269  19.579  28.208  1.00 12.15           C  
ATOM    594  CG  MET A  39      16.253  18.686  28.887  1.00 12.15           C  
ATOM    595  SD  MET A  39      17.041  17.343  29.786  1.00 12.15           S  
ATOM    596  CE  MET A  39      17.763  16.403  28.451  1.00 12.15           C  
ATOM    597  H   MET A  39      18.980  21.212  27.331  1.00 12.15           H  
ATOM    598  HA  MET A  39      17.128  21.315  29.463  1.00 12.15           H  
ATOM    599 1HB  MET A  39      16.794  20.050  27.350  1.00 12.15           H  
ATOM    600 2HB  MET A  39      18.045  18.934  27.822  1.00 12.15           H  
ATOM    601 1HG  MET A  39      15.661  19.272  29.588  1.00 12.15           H  
ATOM    602 2HG  MET A  39      15.586  18.260  28.139  1.00 12.15           H  
ATOM    603 1HE  MET A  39      18.287  15.540  28.858  1.00 12.15           H  
ATOM    604 2HE  MET A  39      16.978  16.068  27.773  1.00 12.15           H  
ATOM    605 3HE  MET A  39      18.472  17.036  27.905  1.00 12.15           H  
ATOM    606  N   ALA A  40      19.757  19.392  30.019  1.00 14.02           N  
ATOM    607  CA  ALA A  40      20.465  18.733  31.092  1.00 14.02           C  
ATOM    608  C   ALA A  40      20.816  19.714  32.204  1.00 14.02           C  
ATOM    609  O   ALA A  40      20.692  19.385  33.381  1.00 14.02           O  
ATOM    610  CB  ALA A  40      21.711  18.071  30.557  1.00 14.02           C  
ATOM    611  H   ALA A  40      20.122  19.349  29.066  1.00 14.02           H  
ATOM    612  HA  ALA A  40      19.810  17.973  31.505  1.00 14.02           H  
ATOM    613 1HB  ALA A  40      22.222  17.552  31.363  1.00 14.02           H  
ATOM    614 2HB  ALA A  40      21.431  17.361  29.778  1.00 14.02           H  
ATOM    615 3HB  ALA A  40      22.368  18.829  30.136  1.00 14.02           H  
ATOM    616  N   GLU A  41      21.217  20.942  31.852  1.00 16.35           N  
ATOM    617  CA  GLU A  41      21.498  21.929  32.896  1.00 16.35           C  
ATOM    618  C   GLU A  41      20.209  22.321  33.628  1.00 16.35           C  
ATOM    619  O   GLU A  41      20.186  22.466  34.854  1.00 16.35           O  
ATOM    620  CB  GLU A  41      22.180  23.183  32.327  1.00 16.35           C  
ATOM    621  CG  GLU A  41      23.619  22.966  31.837  1.00 16.35           C  
ATOM    622  CD  GLU A  41      24.299  24.246  31.349  1.00 16.35           C  
ATOM    623  OE1 GLU A  41      23.654  25.269  31.292  1.00 16.35           O  
ATOM    624  OE2 GLU A  41      25.472  24.191  31.049  1.00 16.35           O  
ATOM    625  H   GLU A  41      21.339  21.171  30.864  1.00 16.35           H  
ATOM    626  HA  GLU A  41      22.171  21.476  33.624  1.00 16.35           H  
ATOM    627 1HB  GLU A  41      21.597  23.555  31.481  1.00 16.35           H  
ATOM    628 2HB  GLU A  41      22.193  23.965  33.083  1.00 16.35           H  
ATOM    629 1HG  GLU A  41      24.207  22.540  32.649  1.00 16.35           H  
ATOM    630 2HG  GLU A  41      23.597  22.240  31.023  1.00 16.35           H  
ATOM    631  N   ASP A  42      19.106  22.425  32.880  1.00 18.76           N  
ATOM    632  CA  ASP A  42      17.798  22.791  33.420  1.00 18.76           C  
ATOM    633  C   ASP A  42      17.337  21.778  34.457  1.00 18.76           C  
ATOM    634  O   ASP A  42      16.677  22.139  35.438  1.00 18.76           O  
ATOM    635  CB  ASP A  42      16.738  22.868  32.311  1.00 18.76           C  
ATOM    636  CG  ASP A  42      15.419  23.533  32.719  1.00 18.76           C  
ATOM    637  OD1 ASP A  42      15.376  24.729  32.969  1.00 18.76           O  
ATOM    638  OD2 ASP A  42      14.417  22.846  32.822  1.00 18.76           O  
ATOM    639  H   ASP A  42      19.187  22.287  31.873  1.00 18.76           H  
ATOM    640  HA  ASP A  42      17.884  23.767  33.901  1.00 18.76           H  
ATOM    641 1HB  ASP A  42      17.156  23.394  31.451  1.00 18.76           H  
ATOM    642 2HB  ASP A  42      16.506  21.858  31.981  1.00 18.76           H  
ATOM    643  N   LEU A  43      17.743  20.513  34.291  1.00 21.06           N  
ATOM    644  CA  LEU A  43      17.326  19.472  35.217  1.00 21.06           C  
ATOM    645  C   LEU A  43      17.752  19.777  36.652  1.00 21.06           C  
ATOM    646  O   LEU A  43      17.055  19.397  37.589  1.00 21.06           O  
ATOM    647  CB  LEU A  43      17.885  18.101  34.809  1.00 21.06           C  
ATOM    648  CG  LEU A  43      17.316  17.512  33.532  1.00 21.06           C  
ATOM    649  CD1 LEU A  43      18.055  16.214  33.205  1.00 21.06           C  
ATOM    650  CD2 LEU A  43      15.818  17.294  33.700  1.00 21.06           C  
ATOM    651  H   LEU A  43      18.280  20.274  33.453  1.00 21.06           H  
ATOM    652  HA  LEU A  43      16.239  19.416  35.188  1.00 21.06           H  
ATOM    653 1HB  LEU A  43      18.959  18.192  34.682  1.00 21.06           H  
ATOM    654 2HB  LEU A  43      17.698  17.397  35.615  1.00 21.06           H  
ATOM    655  HG  LEU A  43      17.480  18.196  32.720  1.00 21.06           H  
ATOM    656 1HD1 LEU A  43      17.668  15.790  32.283  1.00 21.06           H  
ATOM    657 2HD1 LEU A  43      19.117  16.422  33.091  1.00 21.06           H  
ATOM    658 3HD1 LEU A  43      17.913  15.504  34.015  1.00 21.06           H  
ATOM    659 1HD2 LEU A  43      15.407  16.881  32.778  1.00 21.06           H  
ATOM    660 2HD2 LEU A  43      15.640  16.600  34.521  1.00 21.06           H  
ATOM    661 3HD2 LEU A  43      15.335  18.249  33.918  1.00 21.06           H  
ATOM    662  N   ASP A  44      18.859  20.497  36.861  1.00 22.45           N  
ATOM    663  CA  ASP A  44      19.269  20.806  38.235  1.00 22.45           C  
ATOM    664  C   ASP A  44      18.230  21.656  38.983  1.00 22.45           C  
ATOM    665  O   ASP A  44      18.175  21.637  40.215  1.00 22.45           O  
ATOM    666  CB  ASP A  44      20.630  21.509  38.274  1.00 22.45           C  
ATOM    667  CG  ASP A  44      21.838  20.567  38.029  1.00 22.45           C  
ATOM    668  OD1 ASP A  44      21.671  19.365  38.080  1.00 22.45           O  
ATOM    669  OD2 ASP A  44      22.919  21.072  37.815  1.00 22.45           O  
ATOM    670  H   ASP A  44      19.398  20.867  36.075  1.00 22.45           H  
ATOM    671  HA  ASP A  44      19.373  19.865  38.772  1.00 22.45           H  
ATOM    672 1HB  ASP A  44      20.648  22.290  37.508  1.00 22.45           H  
ATOM    673 2HB  ASP A  44      20.758  21.997  39.238  1.00 22.45           H  
ATOM    674  N   SER A  45      17.432  22.436  38.245  1.00 22.03           N  
ATOM    675  CA  SER A  45      16.423  23.305  38.834  1.00 22.03           C  
ATOM    676  C   SER A  45      15.062  22.616  38.863  1.00 22.03           C  
ATOM    677  O   SER A  45      14.068  23.188  39.327  1.00 22.03           O  
ATOM    678  CB  SER A  45      16.314  24.592  38.041  1.00 22.03           C  
ATOM    679  OG  SER A  45      15.773  24.364  36.771  1.00 22.03           O  
ATOM    680  H   SER A  45      17.480  22.392  37.228  1.00 22.03           H  
ATOM    681  HA  SER A  45      16.715  23.542  39.858  1.00 22.03           H  
ATOM    682 1HB  SER A  45      15.694  25.306  38.586  1.00 22.03           H  
ATOM    683 2HB  SER A  45      17.304  25.030  37.938  1.00 22.03           H  
ATOM    684  HG  SER A  45      16.222  23.565  36.406  1.00 22.03           H  
ATOM    685  N   LEU A  46      14.994  21.389  38.350  1.00 20.26           N  
ATOM    686  CA  LEU A  46      13.722  20.710  38.269  1.00 20.26           C  
ATOM    687  C   LEU A  46      12.966  20.645  39.597  1.00 20.26           C  
ATOM    688  O   LEU A  46      11.777  20.938  39.590  1.00 20.26           O  
ATOM    689  CB  LEU A  46      13.863  19.332  37.613  1.00 20.26           C  
ATOM    690  CG  LEU A  46      12.600  18.538  37.529  1.00 20.26           C  
ATOM    691  CD1 LEU A  46      11.589  19.291  36.688  1.00 20.26           C  
ATOM    692  CD2 LEU A  46      12.903  17.185  36.924  1.00 20.26           C  
ATOM    693  H   LEU A  46      15.828  20.906  38.019  1.00 20.26           H  
ATOM    694  HA  LEU A  46      13.102  21.290  37.584  1.00 20.26           H  
ATOM    695 1HB  LEU A  46      14.208  19.487  36.594  1.00 20.26           H  
ATOM    696 2HB  LEU A  46      14.602  18.735  38.107  1.00 20.26           H  
ATOM    697  HG  LEU A  46      12.198  18.408  38.517  1.00 20.26           H  
ATOM    698 1HD1 LEU A  46      10.663  18.718  36.633  1.00 20.26           H  
ATOM    699 2HD1 LEU A  46      11.387  20.258  37.145  1.00 20.26           H  
ATOM    700 3HD1 LEU A  46      11.987  19.438  35.685  1.00 20.26           H  
ATOM    701 1HD2 LEU A  46      11.985  16.599  36.865  1.00 20.26           H  
ATOM    702 2HD2 LEU A  46      13.314  17.319  35.922  1.00 20.26           H  
ATOM    703 3HD2 LEU A  46      13.629  16.664  37.548  1.00 20.26           H  
ATOM    704  N   PRO A  47      13.574  20.288  40.754  1.00 18.37           N  
ATOM    705  CA  PRO A  47      12.899  20.234  42.039  1.00 18.37           C  
ATOM    706  C   PRO A  47      12.263  21.564  42.436  1.00 18.37           C  
ATOM    707  O   PRO A  47      11.299  21.593  43.204  1.00 18.37           O  
ATOM    708  CB  PRO A  47      14.030  19.864  43.002  1.00 18.37           C  
ATOM    709  CG  PRO A  47      15.053  19.158  42.140  1.00 18.37           C  
ATOM    710  CD  PRO A  47      15.009  19.891  40.829  1.00 18.37           C  
ATOM    711  HA  PRO A  47      12.143  19.439  42.015  1.00 18.37           H  
ATOM    712 1HB  PRO A  47      14.430  20.779  43.470  1.00 18.37           H  
ATOM    713 2HB  PRO A  47      13.643  19.232  43.815  1.00 18.37           H  
ATOM    714 1HG  PRO A  47      16.046  19.200  42.614  1.00 18.37           H  
ATOM    715 2HG  PRO A  47      14.796  18.094  42.034  1.00 18.37           H  
ATOM    716 1HD  PRO A  47      15.660  20.772  40.906  1.00 18.37           H  
ATOM    717 2HD  PRO A  47      15.317  19.224  40.045  1.00 18.37           H  
ATOM    718  N   GLU A  48      12.775  22.680  41.902  1.00 17.09           N  
ATOM    719  CA  GLU A  48      12.205  23.963  42.257  1.00 17.09           C  
ATOM    720  C   GLU A  48      10.947  24.136  41.436  1.00 17.09           C  
ATOM    721  O   GLU A  48       9.911  24.573  41.941  1.00 17.09           O  
ATOM    722  CB  GLU A  48      13.201  25.090  41.981  1.00 17.09           C  
ATOM    723  CG  GLU A  48      14.457  25.039  42.852  1.00 17.09           C  
ATOM    724  CD  GLU A  48      15.463  26.124  42.524  1.00 17.09           C  
ATOM    725  OE1 GLU A  48      15.271  26.823  41.558  1.00 17.09           O  
ATOM    726  OE2 GLU A  48      16.427  26.246  43.245  1.00 17.09           O  
ATOM    727  H   GLU A  48      13.530  22.663  41.223  1.00 17.09           H  
ATOM    728  HA  GLU A  48      11.941  23.964  43.314  1.00 17.09           H  
ATOM    729 1HB  GLU A  48      13.511  25.059  40.938  1.00 17.09           H  
ATOM    730 2HB  GLU A  48      12.716  26.051  42.145  1.00 17.09           H  
ATOM    731 1HG  GLU A  48      14.166  25.129  43.897  1.00 17.09           H  
ATOM    732 2HG  GLU A  48      14.927  24.064  42.714  1.00 17.09           H  
ATOM    733  N   LYS A  49      11.024  23.730  40.168  1.00 16.65           N  
ATOM    734  CA  LYS A  49       9.877  23.854  39.284  1.00 16.65           C  
ATOM    735  C   LYS A  49       8.772  22.928  39.771  1.00 16.65           C  
ATOM    736  O   LYS A  49       7.587  23.279  39.737  1.00 16.65           O  
ATOM    737  CB  LYS A  49      10.255  23.502  37.849  1.00 16.65           C  
ATOM    738  CG  LYS A  49      11.201  24.494  37.202  1.00 16.65           C  
ATOM    739  CD  LYS A  49      11.502  24.121  35.762  1.00 16.65           C  
ATOM    740  CE  LYS A  49      12.578  25.023  35.184  1.00 16.65           C  
ATOM    741  NZ  LYS A  49      12.845  24.732  33.767  1.00 16.65           N  
ATOM    742  H   LYS A  49      11.914  23.365  39.818  1.00 16.65           H  
ATOM    743  HA  LYS A  49       9.510  24.880  39.320  1.00 16.65           H  
ATOM    744 1HB  LYS A  49      10.735  22.528  37.836  1.00 16.65           H  
ATOM    745 2HB  LYS A  49       9.357  23.433  37.240  1.00 16.65           H  
ATOM    746 1HG  LYS A  49      10.768  25.491  37.234  1.00 16.65           H  
ATOM    747 2HG  LYS A  49      12.140  24.502  37.765  1.00 16.65           H  
ATOM    748 1HD  LYS A  49      11.859  23.089  35.721  1.00 16.65           H  
ATOM    749 2HD  LYS A  49      10.601  24.204  35.157  1.00 16.65           H  
ATOM    750 1HE  LYS A  49      12.298  26.067  35.290  1.00 16.65           H  
ATOM    751 2HE  LYS A  49      13.492  24.844  35.742  1.00 16.65           H  
ATOM    752 1HZ  LYS A  49      13.631  25.298  33.429  1.00 16.65           H  
ATOM    753 2HZ  LYS A  49      13.143  23.767  33.638  1.00 16.65           H  
ATOM    754 3HZ  LYS A  49      12.042  24.894  33.204  1.00 16.65           H  
ATOM    755  N   LEU A  50       9.166  21.743  40.245  1.00 17.09           N  
ATOM    756  CA  LEU A  50       8.203  20.787  40.749  1.00 17.09           C  
ATOM    757  C   LEU A  50       7.529  21.353  41.986  1.00 17.09           C  
ATOM    758  O   LEU A  50       6.312  21.250  42.122  1.00 17.09           O  
ATOM    759  CB  LEU A  50       8.885  19.456  41.065  1.00 17.09           C  
ATOM    760  CG  LEU A  50       9.395  18.679  39.832  1.00 17.09           C  
ATOM    761  CD1 LEU A  50      10.204  17.473  40.280  1.00 17.09           C  
ATOM    762  CD2 LEU A  50       8.224  18.264  38.983  1.00 17.09           C  
ATOM    763  H   LEU A  50      10.156  21.502  40.225  1.00 17.09           H  
ATOM    764  HA  LEU A  50       7.445  20.619  39.986  1.00 17.09           H  
ATOM    765 1HB  LEU A  50       9.737  19.656  41.709  1.00 17.09           H  
ATOM    766 2HB  LEU A  50       8.185  18.820  41.606  1.00 17.09           H  
ATOM    767  HG  LEU A  50      10.033  19.316  39.247  1.00 17.09           H  
ATOM    768 1HD1 LEU A  50      10.565  16.933  39.407  1.00 17.09           H  
ATOM    769 2HD1 LEU A  50      11.048  17.799  40.873  1.00 17.09           H  
ATOM    770 3HD1 LEU A  50       9.576  16.816  40.875  1.00 17.09           H  
ATOM    771 1HD2 LEU A  50       8.589  17.727  38.107  1.00 17.09           H  
ATOM    772 2HD2 LEU A  50       7.567  17.614  39.561  1.00 17.09           H  
ATOM    773 3HD2 LEU A  50       7.676  19.150  38.666  1.00 17.09           H  
ATOM    774  N   ALA A  51       8.299  22.018  42.860  1.00 18.37           N  
ATOM    775  CA  ALA A  51       7.708  22.623  44.046  1.00 18.37           C  
ATOM    776  C   ALA A  51       6.670  23.665  43.650  1.00 18.37           C  
ATOM    777  O   ALA A  51       5.596  23.738  44.246  1.00 18.37           O  
ATOM    778  CB  ALA A  51       8.784  23.264  44.900  1.00 18.37           C  
ATOM    779  H   ALA A  51       9.311  22.070  42.734  1.00 18.37           H  
ATOM    780  HA  ALA A  51       7.208  21.839  44.617  1.00 18.37           H  
ATOM    781 1HB  ALA A  51       8.334  23.695  45.789  1.00 18.37           H  
ATOM    782 2HB  ALA A  51       9.514  22.507  45.185  1.00 18.37           H  
ATOM    783 3HB  ALA A  51       9.281  24.045  44.331  1.00 18.37           H  
ATOM    784  N   VAL A  52       6.959  24.440  42.601  1.00 20.26           N  
ATOM    785  CA  VAL A  52       6.005  25.441  42.142  1.00 20.26           C  
ATOM    786  C   VAL A  52       4.732  24.769  41.645  1.00 20.26           C  
ATOM    787  O   VAL A  52       3.618  25.200  41.969  1.00 20.26           O  
ATOM    788  CB  VAL A  52       6.614  26.319  41.042  1.00 20.26           C  
ATOM    789  CG1 VAL A  52       5.543  27.203  40.445  1.00 20.26           C  
ATOM    790  CG2 VAL A  52       7.723  27.163  41.642  1.00 20.26           C  
ATOM    791  H   VAL A  52       7.872  24.355  42.149  1.00 20.26           H  
ATOM    792  HA  VAL A  52       5.752  26.084  42.983  1.00 20.26           H  
ATOM    793  HB  VAL A  52       7.014  25.689  40.253  1.00 20.26           H  
ATOM    794 1HG1 VAL A  52       5.978  27.821  39.661  1.00 20.26           H  
ATOM    795 2HG1 VAL A  52       4.758  26.579  40.021  1.00 20.26           H  
ATOM    796 3HG1 VAL A  52       5.123  27.841  41.222  1.00 20.26           H  
ATOM    797 1HG2 VAL A  52       8.166  27.786  40.868  1.00 20.26           H  
ATOM    798 2HG2 VAL A  52       7.312  27.793  42.428  1.00 20.26           H  
ATOM    799 3HG2 VAL A  52       8.482  26.518  42.062  1.00 20.26           H  
ATOM    800  N   HIS A  53       4.894  23.691  40.880  1.00 22.02           N  
ATOM    801  CA  HIS A  53       3.745  22.954  40.388  1.00 22.02           C  
ATOM    802  C   HIS A  53       2.900  22.500  41.567  1.00 22.02           C  
ATOM    803  O   HIS A  53       1.688  22.715  41.575  1.00 22.02           O  
ATOM    804  CB  HIS A  53       4.162  21.722  39.576  1.00 22.02           C  
ATOM    805  CG  HIS A  53       2.997  20.924  39.048  1.00 22.02           C  
ATOM    806  ND1 HIS A  53       2.278  21.298  37.929  1.00 22.02           N  
ATOM    807  CD2 HIS A  53       2.415  19.789  39.506  1.00 22.02           C  
ATOM    808  CE1 HIS A  53       1.309  20.419  37.717  1.00 22.02           C  
ATOM    809  NE2 HIS A  53       1.371  19.495  38.658  1.00 22.02           N  
ATOM    810  H   HIS A  53       5.838  23.390  40.631  1.00 22.02           H  
ATOM    811  HA  HIS A  53       3.135  23.595  39.756  1.00 22.02           H  
ATOM    812 1HB  HIS A  53       4.787  22.032  38.740  1.00 22.02           H  
ATOM    813 2HB  HIS A  53       4.759  21.063  40.196  1.00 22.02           H  
ATOM    814  HD2 HIS A  53       2.720  19.219  40.386  1.00 22.02           H  
ATOM    815  HE1 HIS A  53       0.583  20.457  36.905  1.00 22.02           H  
ATOM    816  HE2 HIS A  53       0.753  18.701  38.748  1.00 22.02           H  
ATOM    817  N   GLU A  54       3.539  21.890  42.576  1.00 22.69           N  
ATOM    818  CA  GLU A  54       2.814  21.386  43.736  1.00 22.69           C  
ATOM    819  C   GLU A  54       2.069  22.507  44.470  1.00 22.69           C  
ATOM    820  O   GLU A  54       0.899  22.352  44.831  1.00 22.69           O  
ATOM    821  CB  GLU A  54       3.774  20.675  44.695  1.00 22.69           C  
ATOM    822  CG  GLU A  54       4.303  19.330  44.180  1.00 22.69           C  
ATOM    823  CD  GLU A  54       5.322  18.689  45.107  1.00 22.69           C  
ATOM    824  OE1 GLU A  54       5.710  19.312  46.069  1.00 22.69           O  
ATOM    825  OE2 GLU A  54       5.705  17.569  44.849  1.00 22.69           O  
ATOM    826  H   GLU A  54       4.549  21.757  42.514  1.00 22.69           H  
ATOM    827  HA  GLU A  54       2.100  20.648  43.394  1.00 22.69           H  
ATOM    828 1HB  GLU A  54       4.633  21.318  44.882  1.00 22.69           H  
ATOM    829 2HB  GLU A  54       3.277  20.505  45.648  1.00 22.69           H  
ATOM    830 1HG  GLU A  54       3.462  18.650  44.054  1.00 22.69           H  
ATOM    831 2HG  GLU A  54       4.755  19.486  43.202  1.00 22.69           H  
ATOM    832  N   LYS A  55       2.697  23.675  44.605  1.00 22.00           N  
ATOM    833  CA  LYS A  55       2.065  24.813  45.271  1.00 22.00           C  
ATOM    834  C   LYS A  55       0.807  25.272  44.537  1.00 22.00           C  
ATOM    835  O   LYS A  55      -0.166  25.707  45.159  1.00 22.00           O  
ATOM    836  CB  LYS A  55       3.052  25.973  45.399  1.00 22.00           C  
ATOM    837  CG  LYS A  55       4.170  25.737  46.418  1.00 22.00           C  
ATOM    838  CD  LYS A  55       5.157  26.892  46.439  1.00 22.00           C  
ATOM    839  CE  LYS A  55       6.285  26.635  47.426  1.00 22.00           C  
ATOM    840  NZ  LYS A  55       7.277  27.747  47.438  1.00 22.00           N  
ATOM    841  H   LYS A  55       3.663  23.758  44.284  1.00 22.00           H  
ATOM    842  HA  LYS A  55       1.771  24.500  46.272  1.00 22.00           H  
ATOM    843 1HB  LYS A  55       3.518  26.155  44.429  1.00 22.00           H  
ATOM    844 2HB  LYS A  55       2.516  26.877  45.679  1.00 22.00           H  
ATOM    845 1HG  LYS A  55       3.729  25.638  47.409  1.00 22.00           H  
ATOM    846 2HG  LYS A  55       4.692  24.820  46.191  1.00 22.00           H  
ATOM    847 1HD  LYS A  55       5.581  27.017  45.440  1.00 22.00           H  
ATOM    848 2HD  LYS A  55       4.640  27.810  46.714  1.00 22.00           H  
ATOM    849 1HE  LYS A  55       5.866  26.523  48.424  1.00 22.00           H  
ATOM    850 2HE  LYS A  55       6.794  25.710  47.150  1.00 22.00           H  
ATOM    851 1HZ  LYS A  55       8.009  27.540  48.102  1.00 22.00           H  
ATOM    852 2HZ  LYS A  55       7.678  27.848  46.515  1.00 22.00           H  
ATOM    853 3HZ  LYS A  55       6.817  28.607  47.701  1.00 22.00           H  
ATOM    854  N   ASN A  56       0.806  25.129  43.215  1.00 20.78           N  
ATOM    855  CA  ASN A  56      -0.310  25.559  42.393  1.00 20.78           C  
ATOM    856  C   ASN A  56      -1.371  24.474  42.172  1.00 20.78           C  
ATOM    857  O   ASN A  56      -2.353  24.707  41.459  1.00 20.78           O  
ATOM    858  CB  ASN A  56       0.210  26.058  41.062  1.00 20.78           C  
ATOM    859  CG  ASN A  56       0.967  27.348  41.187  1.00 20.78           C  
ATOM    860  OD1 ASN A  56       0.647  28.192  42.031  1.00 20.78           O  
ATOM    861  ND2 ASN A  56       1.962  27.534  40.362  1.00 20.78           N  
ATOM    862  H   ASN A  56       1.645  24.766  42.755  1.00 20.78           H  
ATOM    863  HA  ASN A  56      -0.803  26.390  42.899  1.00 20.78           H  
ATOM    864 1HB  ASN A  56       0.874  25.302  40.632  1.00 20.78           H  
ATOM    865 2HB  ASN A  56      -0.627  26.201  40.381  1.00 20.78           H  
ATOM    866 1HD2 ASN A  56       2.486  28.384  40.405  1.00 20.78           H  
ATOM    867 2HD2 ASN A  56       2.200  26.830  39.694  1.00 20.78           H  
ATOM    868  N   VAL A  57      -1.229  23.312  42.815  1.00 19.93           N  
ATOM    869  CA  VAL A  57      -2.203  22.252  42.592  1.00 19.93           C  
ATOM    870  C   VAL A  57      -3.610  22.623  42.987  1.00 19.93           C  
ATOM    871  O   VAL A  57      -4.542  22.277  42.274  1.00 19.93           O  
ATOM    872  CB  VAL A  57      -1.805  20.944  43.257  1.00 19.93           C  
ATOM    873  CG1 VAL A  57      -2.966  19.978  43.186  1.00 19.93           C  
ATOM    874  CG2 VAL A  57      -0.636  20.377  42.500  1.00 19.93           C  
ATOM    875  H   VAL A  57      -0.431  23.139  43.430  1.00 19.93           H  
ATOM    876  HA  VAL A  57      -2.214  22.043  41.532  1.00 19.93           H  
ATOM    877  HB  VAL A  57      -1.542  21.122  44.302  1.00 19.93           H  
ATOM    878 1HG1 VAL A  57      -2.687  19.034  43.648  1.00 19.93           H  
ATOM    879 2HG1 VAL A  57      -3.822  20.401  43.708  1.00 19.93           H  
ATOM    880 3HG1 VAL A  57      -3.239  19.804  42.144  1.00 19.93           H  
ATOM    881 1HG2 VAL A  57      -0.319  19.438  42.946  1.00 19.93           H  
ATOM    882 2HG2 VAL A  57      -0.916  20.213  41.460  1.00 19.93           H  
ATOM    883 3HG2 VAL A  57       0.154  21.088  42.540  1.00 19.93           H  
ATOM    884  N   ARG A  58      -3.811  23.310  44.101  1.00 19.63           N  
ATOM    885  CA  ARG A  58      -5.190  23.633  44.443  1.00 19.63           C  
ATOM    886  C   ARG A  58      -5.833  24.522  43.374  1.00 19.63           C  
ATOM    887  O   ARG A  58      -7.023  24.378  43.076  1.00 19.63           O  
ATOM    888  CB  ARG A  58      -5.283  24.282  45.807  1.00 19.63           C  
ATOM    889  CG  ARG A  58      -4.869  23.384  46.987  1.00 19.63           C  
ATOM    890  CD  ARG A  58      -5.902  22.296  47.256  1.00 19.63           C  
ATOM    891  NE  ARG A  58      -5.713  21.065  46.450  1.00 19.63           N  
ATOM    892  CZ  ARG A  58      -4.801  20.106  46.712  1.00 19.63           C  
ATOM    893  NH1 ARG A  58      -3.986  20.212  47.741  1.00 19.63           N  
ATOM    894  NH2 ARG A  58      -4.747  19.051  45.922  1.00 19.63           N  
ATOM    895  H   ARG A  58      -3.036  23.593  44.685  1.00 19.63           H  
ATOM    896  HA  ARG A  58      -5.751  22.698  44.491  1.00 19.63           H  
ATOM    897 1HB  ARG A  58      -4.652  25.171  45.828  1.00 19.63           H  
ATOM    898 2HB  ARG A  58      -6.309  24.605  45.983  1.00 19.63           H  
ATOM    899 1HG  ARG A  58      -3.917  22.903  46.754  1.00 19.63           H  
ATOM    900 2HG  ARG A  58      -4.761  23.989  47.889  1.00 19.63           H  
ATOM    901 1HD  ARG A  58      -5.860  22.018  48.308  1.00 19.63           H  
ATOM    902 2HD  ARG A  58      -6.893  22.690  47.032  1.00 19.63           H  
ATOM    903  HE  ARG A  58      -6.314  20.895  45.620  1.00 19.63           H  
ATOM    904 1HH1 ARG A  58      -4.039  21.021  48.345  1.00 19.63           H  
ATOM    905 2HH1 ARG A  58      -3.313  19.485  47.926  1.00 19.63           H  
ATOM    906 1HH2 ARG A  58      -5.405  19.008  45.115  1.00 19.63           H  
ATOM    907 2HH2 ARG A  58      -4.085  18.315  46.088  1.00 19.63           H  
ATOM    908  N   GLU A  59      -5.065  25.445  42.792  1.00 19.93           N  
ATOM    909  CA  GLU A  59      -5.634  26.280  41.743  1.00 19.93           C  
ATOM    910  C   GLU A  59      -5.964  25.412  40.525  1.00 19.93           C  
ATOM    911  O   GLU A  59      -7.003  25.595  39.876  1.00 19.93           O  
ATOM    912  CB  GLU A  59      -4.686  27.423  41.371  1.00 19.93           C  
ATOM    913  CG  GLU A  59      -4.526  28.470  42.480  1.00 19.93           C  
ATOM    914  CD  GLU A  59      -3.628  29.634  42.111  1.00 19.93           C  
ATOM    915  OE1 GLU A  59      -3.045  29.615  41.053  1.00 19.93           O  
ATOM    916  OE2 GLU A  59      -3.538  30.550  42.897  1.00 19.93           O  
ATOM    917  H   GLU A  59      -4.092  25.540  43.049  1.00 19.93           H  
ATOM    918  HA  GLU A  59      -6.563  26.715  42.111  1.00 19.93           H  
ATOM    919 1HB  GLU A  59      -3.698  27.017  41.141  1.00 19.93           H  
ATOM    920 2HB  GLU A  59      -5.052  27.925  40.477  1.00 19.93           H  
ATOM    921 1HG  GLU A  59      -5.511  28.855  42.742  1.00 19.93           H  
ATOM    922 2HG  GLU A  59      -4.118  27.972  43.360  1.00 19.93           H  
ATOM    923  N   PHE A  60      -5.100  24.432  40.240  1.00 20.78           N  
ATOM    924  CA  PHE A  60      -5.340  23.557  39.106  1.00 20.78           C  
ATOM    925  C   PHE A  60      -6.618  22.754  39.366  1.00 20.78           C  
ATOM    926  O   PHE A  60      -7.457  22.615  38.475  1.00 20.78           O  
ATOM    927  CB  PHE A  60      -4.158  22.603  38.893  1.00 20.78           C  
ATOM    928  CG  PHE A  60      -2.866  23.308  38.517  1.00 20.78           C  
ATOM    929  CD1 PHE A  60      -1.626  22.777  38.882  1.00 20.78           C  
ATOM    930  CD2 PHE A  60      -2.887  24.516  37.846  1.00 20.78           C  
ATOM    931  CE1 PHE A  60      -0.458  23.435  38.580  1.00 20.78           C  
ATOM    932  CE2 PHE A  60      -1.710  25.172  37.537  1.00 20.78           C  
ATOM    933  CZ  PHE A  60      -0.496  24.628  37.904  1.00 20.78           C  
ATOM    934  H   PHE A  60      -4.250  24.329  40.796  1.00 20.78           H  
ATOM    935  HA  PHE A  60      -5.481  24.165  38.211  1.00 20.78           H  
ATOM    936 1HB  PHE A  60      -3.984  22.035  39.802  1.00 20.78           H  
ATOM    937 2HB  PHE A  60      -4.402  21.891  38.110  1.00 20.78           H  
ATOM    938  HD1 PHE A  60      -1.584  21.834  39.416  1.00 20.78           H  
ATOM    939  HD2 PHE A  60      -3.844  24.952  37.563  1.00 20.78           H  
ATOM    940  HE1 PHE A  60       0.497  23.013  38.884  1.00 20.78           H  
ATOM    941  HE2 PHE A  60      -1.741  26.122  37.008  1.00 20.78           H  
ATOM    942  HZ  PHE A  60       0.429  25.148  37.667  1.00 20.78           H  
ATOM    943  N   ASP A  61      -6.792  22.279  40.608  1.00 22.00           N  
ATOM    944  CA  ASP A  61      -7.982  21.517  40.971  1.00 22.00           C  
ATOM    945  C   ASP A  61      -9.232  22.361  40.784  1.00 22.00           C  
ATOM    946  O   ASP A  61     -10.235  21.875  40.283  1.00 22.00           O  
ATOM    947  CB  ASP A  61      -7.937  21.057  42.440  1.00 22.00           C  
ATOM    948  CG  ASP A  61      -6.957  19.894  42.786  1.00 22.00           C  
ATOM    949  OD1 ASP A  61      -6.491  19.212  41.901  1.00 22.00           O  
ATOM    950  OD2 ASP A  61      -6.682  19.724  43.976  1.00 22.00           O  
ATOM    951  H   ASP A  61      -6.064  22.430  41.300  1.00 22.00           H  
ATOM    952  HA  ASP A  61      -8.052  20.644  40.323  1.00 22.00           H  
ATOM    953 1HB  ASP A  61      -7.670  21.909  43.058  1.00 22.00           H  
ATOM    954 2HB  ASP A  61      -8.938  20.756  42.743  1.00 22.00           H  
ATOM    955  N   ALA A  62      -9.159  23.648  41.147  1.00 23.30           N  
ATOM    956  CA  ALA A  62     -10.294  24.557  40.992  1.00 23.30           C  
ATOM    957  C   ALA A  62     -10.698  24.683  39.524  1.00 23.30           C  
ATOM    958  O   ALA A  62     -11.881  24.773  39.187  1.00 23.30           O  
ATOM    959  CB  ALA A  62      -9.945  25.921  41.558  1.00 23.30           C  
ATOM    960  H   ALA A  62      -8.303  23.994  41.580  1.00 23.30           H  
ATOM    961  HA  ALA A  62     -11.137  24.144  41.543  1.00 23.30           H  
ATOM    962 1HB  ALA A  62     -10.802  26.584  41.462  1.00 23.30           H  
ATOM    963 2HB  ALA A  62      -9.674  25.818  42.609  1.00 23.30           H  
ATOM    964 3HB  ALA A  62      -9.106  26.334  41.010  1.00 23.30           H  
ATOM    965  N   PHE A  63      -9.713  24.682  38.642  1.00 24.29           N  
ATOM    966  CA  PHE A  63      -9.932  24.780  37.205  1.00 24.29           C  
ATOM    967  C   PHE A  63     -10.757  23.607  36.652  1.00 24.29           C  
ATOM    968  O   PHE A  63     -11.647  23.777  35.812  1.00 24.29           O  
ATOM    969  CB  PHE A  63      -8.592  24.910  36.473  1.00 24.29           C  
ATOM    970  CG  PHE A  63      -8.707  25.078  34.995  1.00 24.29           C  
ATOM    971  CD1 PHE A  63      -9.144  26.278  34.450  1.00 24.29           C  
ATOM    972  CD2 PHE A  63      -8.337  24.058  34.142  1.00 24.29           C  
ATOM    973  CE1 PHE A  63      -9.221  26.445  33.083  1.00 24.29           C  
ATOM    974  CE2 PHE A  63      -8.401  24.226  32.778  1.00 24.29           C  
ATOM    975  CZ  PHE A  63      -8.848  25.422  32.247  1.00 24.29           C  
ATOM    976  H   PHE A  63      -8.752  24.640  38.990  1.00 24.29           H  
ATOM    977  HA  PHE A  63     -10.484  25.699  37.021  1.00 24.29           H  
ATOM    978 1HB  PHE A  63      -8.035  25.753  36.879  1.00 24.29           H  
ATOM    979 2HB  PHE A  63      -8.003  24.027  36.646  1.00 24.29           H  
ATOM    980  HD1 PHE A  63      -9.430  27.093  35.118  1.00 24.29           H  
ATOM    981  HD2 PHE A  63      -7.984  23.115  34.562  1.00 24.29           H  
ATOM    982  HE1 PHE A  63      -9.569  27.389  32.668  1.00 24.29           H  
ATOM    983  HE2 PHE A  63      -8.104  23.415  32.114  1.00 24.29           H  
ATOM    984  HZ  PHE A  63      -8.902  25.551  31.168  1.00 24.29           H  
ATOM    985  N   VAL A  64     -10.453  22.416  37.119  1.00 24.67           N  
ATOM    986  CA  VAL A  64     -10.958  21.176  36.535  1.00 24.67           C  
ATOM    987  C   VAL A  64     -12.441  20.837  36.172  1.00 24.67           C  
ATOM    988  O   VAL A  64     -12.583  20.240  35.097  1.00 24.67           O  
ATOM    989  CB  VAL A  64     -10.453  20.006  37.403  1.00 24.67           C  
ATOM    990  CG1 VAL A  64     -11.129  18.700  37.009  1.00 24.67           C  
ATOM    991  CG2 VAL A  64      -8.970  19.871  37.216  1.00 24.67           C  
ATOM    992  H   VAL A  64      -9.738  22.364  37.855  1.00 24.67           H  
ATOM    993  HA  VAL A  64     -10.413  21.092  35.594  1.00 24.67           H  
ATOM    994  HB  VAL A  64     -10.674  20.205  38.446  1.00 24.67           H  
ATOM    995 1HG1 VAL A  64     -10.744  17.898  37.636  1.00 24.67           H  
ATOM    996 2HG1 VAL A  64     -12.199  18.777  37.152  1.00 24.67           H  
ATOM    997 3HG1 VAL A  64     -10.915  18.480  35.965  1.00 24.67           H  
ATOM    998 1HG2 VAL A  64      -8.596  19.056  37.834  1.00 24.67           H  
ATOM    999 2HG2 VAL A  64      -8.754  19.666  36.170  1.00 24.67           H  
ATOM   1000 3HG2 VAL A  64      -8.498  20.781  37.504  1.00 24.67           H  
ATOM   1001  N   GLU A  65     -13.574  21.045  36.911  1.00 24.67           N  
ATOM   1002  CA  GLU A  65     -14.126  21.727  38.107  1.00 24.67           C  
ATOM   1003  C   GLU A  65     -14.703  23.125  37.752  1.00 24.67           C  
ATOM   1004  O   GLU A  65     -15.918  23.220  37.586  1.00 24.67           O  
ATOM   1005  CB  GLU A  65     -13.145  21.778  39.258  1.00 24.67           C  
ATOM   1006  CG  GLU A  65     -13.715  22.337  40.562  1.00 24.67           C  
ATOM   1007  CD  GLU A  65     -14.788  21.458  41.181  1.00 24.67           C  
ATOM   1008  OE1 GLU A  65     -14.873  20.302  40.828  1.00 24.67           O  
ATOM   1009  OE2 GLU A  65     -15.520  21.947  42.018  1.00 24.67           O  
ATOM   1010  H   GLU A  65     -14.327  20.576  36.452  1.00 24.67           H  
ATOM   1011  HA  GLU A  65     -14.962  21.129  38.467  1.00 24.67           H  
ATOM   1012 1HB  GLU A  65     -12.773  20.779  39.466  1.00 24.67           H  
ATOM   1013 2HB  GLU A  65     -12.318  22.377  38.990  1.00 24.67           H  
ATOM   1014 1HG  GLU A  65     -12.896  22.443  41.272  1.00 24.67           H  
ATOM   1015 2HG  GLU A  65     -14.120  23.330  40.371  1.00 24.67           H  
ATOM   1016  N   THR A  66     -13.902  24.139  37.422  1.00 24.28           N  
ATOM   1017  CA  THR A  66     -14.463  25.402  36.898  1.00 24.28           C  
ATOM   1018  C   THR A  66     -15.160  25.125  35.584  1.00 24.28           C  
ATOM   1019  O   THR A  66     -16.194  25.707  35.258  1.00 24.28           O  
ATOM   1020  CB  THR A  66     -13.414  26.504  36.680  1.00 24.28           C  
ATOM   1021  OG1 THR A  66     -12.829  26.872  37.936  1.00 24.28           O  
ATOM   1022  CG2 THR A  66     -14.034  27.714  36.027  1.00 24.28           C  
ATOM   1023  H   THR A  66     -12.904  24.082  37.596  1.00 24.28           H  
ATOM   1024  HA  THR A  66     -15.204  25.774  37.605  1.00 24.28           H  
ATOM   1025  HB  THR A  66     -12.635  26.122  36.028  1.00 24.28           H  
ATOM   1026  HG1 THR A  66     -12.646  26.063  38.458  1.00 24.28           H  
ATOM   1027 1HG2 THR A  66     -13.268  28.471  35.872  1.00 24.28           H  
ATOM   1028 2HG2 THR A  66     -14.462  27.426  35.065  1.00 24.28           H  
ATOM   1029 3HG2 THR A  66     -14.817  28.112  36.669  1.00 24.28           H  
ATOM   1030  N   LEU A  67     -14.556  24.216  34.837  1.00 23.24           N  
ATOM   1031  CA  LEU A  67     -14.992  23.802  33.520  1.00 23.24           C  
ATOM   1032  C   LEU A  67     -16.221  22.879  33.510  1.00 23.24           C  
ATOM   1033  O   LEU A  67     -16.675  22.491  32.433  1.00 23.24           O  
ATOM   1034  CB  LEU A  67     -13.863  23.020  32.856  1.00 23.24           C  
ATOM   1035  CG  LEU A  67     -12.580  23.762  32.554  1.00 23.24           C  
ATOM   1036  CD1 LEU A  67     -11.602  22.755  32.015  1.00 23.24           C  
ATOM   1037  CD2 LEU A  67     -12.839  24.882  31.578  1.00 23.24           C  
ATOM   1038  H   LEU A  67     -13.687  23.827  35.208  1.00 23.24           H  
ATOM   1039  HA  LEU A  67     -15.223  24.696  32.942  1.00 23.24           H  
ATOM   1040 1HB  LEU A  67     -13.601  22.189  33.513  1.00 23.24           H  
ATOM   1041 2HB  LEU A  67     -14.232  22.606  31.921  1.00 23.24           H  
ATOM   1042  HG  LEU A  67     -12.167  24.185  33.463  1.00 23.24           H  
ATOM   1043 1HD1 LEU A  67     -10.680  23.231  31.789  1.00 23.24           H  
ATOM   1044 2HD1 LEU A  67     -11.441  21.977  32.767  1.00 23.24           H  
ATOM   1045 3HD1 LEU A  67     -12.006  22.310  31.110  1.00 23.24           H  
ATOM   1046 1HD2 LEU A  67     -11.903  25.399  31.367  1.00 23.24           H  
ATOM   1047 2HD2 LEU A  67     -13.247  24.474  30.654  1.00 23.24           H  
ATOM   1048 3HD2 LEU A  67     -13.552  25.582  32.014  1.00 23.24           H  
ATOM   1049  N   GLN A  68     -16.729  22.470  34.678  1.00 21.58           N  
ATOM   1050  CA  GLN A  68     -17.863  21.549  34.704  1.00 21.58           C  
ATOM   1051  C   GLN A  68     -19.171  22.257  35.044  1.00 21.58           C  
ATOM   1052  O   GLN A  68     -19.180  23.348  35.606  1.00 21.58           O  
ATOM   1053  CB  GLN A  68     -17.627  20.423  35.705  1.00 21.58           C  
ATOM   1054  CG  GLN A  68     -16.356  19.635  35.467  1.00 21.58           C  
ATOM   1055  CD  GLN A  68     -16.258  18.912  34.161  1.00 21.58           C  
ATOM   1056  OE1 GLN A  68     -17.196  18.260  33.693  1.00 21.58           O  
ATOM   1057  NE2 GLN A  68     -15.060  18.997  33.567  1.00 21.58           N  
ATOM   1058  H   GLN A  68     -16.355  22.814  35.563  1.00 21.58           H  
ATOM   1059  HA  GLN A  68     -17.973  21.108  33.715  1.00 21.58           H  
ATOM   1060 1HB  GLN A  68     -17.565  20.849  36.711  1.00 21.58           H  
ATOM   1061 2HB  GLN A  68     -18.467  19.731  35.691  1.00 21.58           H  
ATOM   1062 1HG  GLN A  68     -15.606  20.376  35.401  1.00 21.58           H  
ATOM   1063 2HG  GLN A  68     -16.162  18.945  36.290  1.00 21.58           H  
ATOM   1064 1HE2 GLN A  68     -14.899  18.533  32.695  1.00 21.58           H  
ATOM   1065 2HE2 GLN A  68     -14.291  19.513  34.019  1.00 21.58           H  
ATOM   1066  N   GLY A  69     -20.294  21.602  34.743  1.00 19.27           N  
ATOM   1067  CA  GLY A  69     -21.624  22.135  35.069  1.00 19.27           C  
ATOM   1068  C   GLY A  69     -21.867  22.323  36.575  1.00 19.27           C  
ATOM   1069  O   GLY A  69     -22.765  23.069  36.973  1.00 19.27           O  
ATOM   1070  H   GLY A  69     -20.230  20.713  34.266  1.00 19.27           H  
ATOM   1071 1HA  GLY A  69     -21.757  23.094  34.566  1.00 19.27           H  
ATOM   1072 2HA  GLY A  69     -22.384  21.467  34.665  1.00 19.27           H  
ATOM   1073  N   SER A  70     -21.077  21.637  37.404  1.00 16.56           N  
ATOM   1074  CA  SER A  70     -21.200  21.757  38.848  1.00 16.56           C  
ATOM   1075  C   SER A  70     -22.631  21.541  39.304  1.00 16.56           C  
ATOM   1076  O   SER A  70     -23.297  20.600  38.873  1.00 16.56           O  
ATOM   1077  CB  SER A  70     -20.698  23.123  39.291  1.00 16.56           C  
ATOM   1078  OG  SER A  70     -20.669  23.227  40.691  1.00 16.56           O  
ATOM   1079  H   SER A  70     -20.363  21.044  37.013  1.00 16.56           H  
ATOM   1080  HA  SER A  70     -20.577  20.990  39.311  1.00 16.56           H  
ATOM   1081 1HB  SER A  70     -19.691  23.275  38.893  1.00 16.56           H  
ATOM   1082 2HB  SER A  70     -21.326  23.912  38.877  1.00 16.56           H  
ATOM   1083  HG  SER A  70     -20.185  22.451  41.010  1.00 16.56           H  
ATOM   1084  N   ASP A  71     -23.094  22.445  40.162  1.00 13.87           N  
ATOM   1085  CA  ASP A  71     -24.444  22.422  40.713  1.00 13.87           C  
ATOM   1086  C   ASP A  71     -25.361  23.451  40.041  1.00 13.87           C  
ATOM   1087  O   ASP A  71     -26.356  23.877  40.631  1.00 13.87           O  
ATOM   1088  CB  ASP A  71     -24.406  22.683  42.223  1.00 13.87           C  
ATOM   1089  CG  ASP A  71     -23.714  21.568  43.020  1.00 13.87           C  
ATOM   1090  OD1 ASP A  71     -23.943  20.418  42.728  1.00 13.87           O  
ATOM   1091  OD2 ASP A  71     -22.962  21.883  43.912  1.00 13.87           O  
ATOM   1092  H   ASP A  71     -22.459  23.180  40.458  1.00 13.87           H  
ATOM   1093  HA  ASP A  71     -24.867  21.433  40.543  1.00 13.87           H  
ATOM   1094 1HB  ASP A  71     -23.878  23.619  42.410  1.00 13.87           H  
ATOM   1095 2HB  ASP A  71     -25.422  22.802  42.597  1.00 13.87           H  
ATOM   1096  N   GLU A  72     -25.005  23.888  38.832  1.00 11.52           N  
ATOM   1097  CA  GLU A  72     -25.799  24.878  38.106  1.00 11.52           C  
ATOM   1098  C   GLU A  72     -27.247  24.429  37.928  1.00 11.52           C  
ATOM   1099  O   GLU A  72     -27.517  23.294  37.524  1.00 11.52           O  
ATOM   1100  CB  GLU A  72     -25.171  25.159  36.734  1.00 11.52           C  
ATOM   1101  CG  GLU A  72     -25.870  26.246  35.912  1.00 11.52           C  
ATOM   1102  CD  GLU A  72     -25.193  26.530  34.581  1.00 11.52           C  
ATOM   1103  OE1 GLU A  72     -24.225  25.877  34.262  1.00 11.52           O  
ATOM   1104  OE2 GLU A  72     -25.652  27.409  33.889  1.00 11.52           O  
ATOM   1105  H   GLU A  72     -24.172  23.510  38.375  1.00 11.52           H  
ATOM   1106  HA  GLU A  72     -25.804  25.803  38.683  1.00 11.52           H  
ATOM   1107 1HB  GLU A  72     -24.131  25.459  36.869  1.00 11.52           H  
ATOM   1108 2HB  GLU A  72     -25.168  24.242  36.145  1.00 11.52           H  
ATOM   1109 1HG  GLU A  72     -26.896  25.930  35.718  1.00 11.52           H  
ATOM   1110 2HG  GLU A  72     -25.909  27.161  36.500  1.00 11.52           H  
ATOM   1111  N   ALA A  73     -28.177  25.329  38.229  1.00  9.70           N  
ATOM   1112  CA  ALA A  73     -29.596  25.039  38.101  1.00  9.70           C  
ATOM   1113  C   ALA A  73     -30.396  26.333  38.042  1.00  9.70           C  
ATOM   1114  O   ALA A  73     -31.412  26.408  37.352  1.00  9.70           O  
ATOM   1115  OXT ALA A  73     -29.928  27.350  38.551  1.00  9.70           O  
ATOM   1116  CB  ALA A  73     -30.064  24.176  39.265  1.00  9.70           C  
ATOM   1117  H   ALA A  73     -27.886  26.235  38.563  1.00  9.70           H  
ATOM   1118  HA  ALA A  73     -29.752  24.499  37.168  1.00  9.70           H  
ATOM   1119 1HB  ALA A  73     -31.122  23.950  39.148  1.00  9.70           H  
ATOM   1120 2HB  ALA A  73     -29.494  23.244  39.284  1.00  9.70           H  
ATOM   1121 3HB  ALA A  73     -29.908  24.711  40.200  1.00  9.70           H  
TER    1122
ENDMDL

