REMARK ID 696609 MODEL 1 2025-12-13_00000302_full_19
PFRMAT TS
TARGET 2025-12-13_00000302_full_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   SER A   9      -1.001   0.406   0.623  1.00  1.15           N  
ATOM      2  CA  SER A   9       0.435   0.390   0.873  1.00  1.15           C  
ATOM      3  C   SER A   9       1.090   1.743   0.528  1.00  1.15           C  
ATOM      4  O   SER A   9       0.430   2.792   0.537  1.00  1.15           O  
ATOM      5  CB  SER A   9       1.058  -0.756   0.072  1.00  1.15           C  
ATOM      6  OG  SER A   9       2.411  -0.925   0.381  1.00  1.15           O  
ATOM      7 1H   SER A   9      -1.425  -0.395   1.070  1.00  1.15           H  
ATOM      8 2H   SER A   9      -1.402   1.251   1.004  1.00  1.15           H  
ATOM      9 3H   SER A   9      -1.174   0.364  -0.371  1.00  1.15           H  
ATOM     10  HA  SER A   9       0.596   0.196   1.934  1.00  1.15           H  
ATOM     11 1HB  SER A   9       0.518  -1.678   0.282  1.00  1.15           H  
ATOM     12 2HB  SER A   9       0.951  -0.551  -0.994  1.00  1.15           H  
ATOM     13  HG  SER A   9       2.701  -1.697  -0.119  1.00  1.15           H  
ATOM     14  N   LYS A  10       2.385   1.706   0.225  1.00  1.02           N  
ATOM     15  CA  LYS A  10       3.176   2.894  -0.101  1.00  1.02           C  
ATOM     16  C   LYS A  10       3.752   2.842  -1.510  1.00  1.02           C  
ATOM     17  O   LYS A  10       3.990   1.763  -2.056  1.00  1.02           O  
ATOM     18  CB  LYS A  10       4.320   3.060   0.902  1.00  1.02           C  
ATOM     19  CG  LYS A  10       3.875   3.324   2.339  1.00  1.02           C  
ATOM     20  CD  LYS A  10       5.065   3.527   3.263  1.00  1.02           C  
ATOM     21  CE  LYS A  10       4.614   3.783   4.695  1.00  1.02           C  
ATOM     22  NZ  LYS A  10       5.768   3.978   5.617  1.00  1.02           N  
ATOM     23  H   LYS A  10       2.838   0.805   0.245  1.00  1.02           H  
ATOM     24  HA  LYS A  10       2.536   3.773  -0.046  1.00  1.02           H  
ATOM     25 1HB  LYS A  10       4.938   2.163   0.897  1.00  1.02           H  
ATOM     26 2HB  LYS A  10       4.953   3.894   0.587  1.00  1.02           H  
ATOM     27 1HG  LYS A  10       3.255   4.222   2.363  1.00  1.02           H  
ATOM     28 2HG  LYS A  10       3.284   2.486   2.701  1.00  1.02           H  
ATOM     29 1HD  LYS A  10       5.700   2.640   3.242  1.00  1.02           H  
ATOM     30 2HD  LYS A  10       5.649   4.381   2.917  1.00  1.02           H  
ATOM     31 1HE  LYS A  10       3.989   4.675   4.715  1.00  1.02           H  
ATOM     32 2HE  LYS A  10       4.026   2.932   5.040  1.00  1.02           H  
ATOM     33 1HZ  LYS A  10       5.426   4.144   6.553  1.00  1.02           H  
ATOM     34 2HZ  LYS A  10       6.347   3.150   5.612  1.00  1.02           H  
ATOM     35 3HZ  LYS A  10       6.313   4.771   5.313  1.00  1.02           H  
ATOM     36  N   GLY A  11       3.998   4.024  -2.063  1.00  0.90           N  
ATOM     37  CA  GLY A  11       4.604   4.228  -3.370  1.00  0.90           C  
ATOM     38  C   GLY A  11       6.118   4.403  -3.309  1.00  0.90           C  
ATOM     39  O   GLY A  11       6.818   3.635  -2.645  1.00  0.90           O  
ATOM     40  H   GLY A  11       3.706   4.852  -1.555  1.00  0.90           H  
ATOM     41 1HA  GLY A  11       4.377   3.375  -3.997  1.00  0.90           H  
ATOM     42 2HA  GLY A  11       4.157   5.101  -3.840  1.00  0.90           H  
ATOM     43  N   ALA A  12       6.627   5.356  -4.089  1.00  0.80           N  
ATOM     44  CA  ALA A  12       8.063   5.558  -4.230  1.00  0.80           C  
ATOM     45  C   ALA A  12       8.568   6.819  -3.558  1.00  0.80           C  
ATOM     46  O   ALA A  12       7.884   7.849  -3.494  1.00  0.80           O  
ATOM     47  CB  ALA A  12       8.434   5.631  -5.699  1.00  0.80           C  
ATOM     48  H   ALA A  12       5.988   5.982  -4.576  1.00  0.80           H  
ATOM     49  HA  ALA A  12       8.568   4.708  -3.772  1.00  0.80           H  
ATOM     50 1HB  ALA A  12       9.516   5.752  -5.791  1.00  0.80           H  
ATOM     51 2HB  ALA A  12       8.123   4.718  -6.202  1.00  0.80           H  
ATOM     52 3HB  ALA A  12       7.935   6.489  -6.153  1.00  0.80           H  
ATOM     53  N   ASP A  13       9.806   6.753  -3.097  1.00  0.72           N  
ATOM     54  CA  ASP A  13      10.471   7.941  -2.602  1.00  0.72           C  
ATOM     55  C   ASP A  13      10.954   8.754  -3.803  1.00  0.72           C  
ATOM     56  O   ASP A  13      11.252   8.190  -4.860  1.00  0.72           O  
ATOM     57  CB  ASP A  13      11.643   7.570  -1.687  1.00  0.72           C  
ATOM     58  CG  ASP A  13      11.207   6.955  -0.336  1.00  0.72           C  
ATOM     59  OD1 ASP A  13      10.043   7.081   0.043  1.00  0.72           O  
ATOM     60  OD2 ASP A  13      12.039   6.349   0.294  1.00  0.72           O  
ATOM     61  H   ASP A  13      10.309   5.877  -3.131  1.00  0.72           H  
ATOM     62  HA  ASP A  13       9.756   8.539  -2.042  1.00  0.72           H  
ATOM     63 1HB  ASP A  13      12.303   6.872  -2.199  1.00  0.72           H  
ATOM     64 2HB  ASP A  13      12.223   8.477  -1.479  1.00  0.72           H  
ATOM     65  N   LEU A  14      11.042  10.060  -3.633  1.00  0.67           N  
ATOM     66  CA  LEU A  14      11.577  10.957  -4.658  1.00  0.67           C  
ATOM     67  C   LEU A  14      12.823  11.647  -4.163  1.00  0.67           C  
ATOM     68  O   LEU A  14      13.043  11.726  -2.955  1.00  0.67           O  
ATOM     69  CB  LEU A  14      10.567  12.023  -5.068  1.00  0.67           C  
ATOM     70  CG  LEU A  14       9.250  11.570  -5.629  1.00  0.67           C  
ATOM     71  CD1 LEU A  14       8.364  12.799  -5.794  1.00  0.67           C  
ATOM     72  CD2 LEU A  14       9.474  10.890  -6.960  1.00  0.67           C  
ATOM     73  H   LEU A  14      10.754  10.431  -2.727  1.00  0.67           H  
ATOM     74  HA  LEU A  14      11.839  10.368  -5.536  1.00  0.67           H  
ATOM     75 1HB  LEU A  14      10.356  12.653  -4.202  1.00  0.67           H  
ATOM     76 2HB  LEU A  14      11.027  12.642  -5.828  1.00  0.67           H  
ATOM     77  HG  LEU A  14       8.775  10.872  -4.956  1.00  0.67           H  
ATOM     78 1HD1 LEU A  14       7.406  12.505  -6.191  1.00  0.67           H  
ATOM     79 2HD1 LEU A  14       8.216  13.282  -4.826  1.00  0.67           H  
ATOM     80 3HD1 LEU A  14       8.832  13.499  -6.473  1.00  0.67           H  
ATOM     81 1HD2 LEU A  14       8.523  10.568  -7.380  1.00  0.67           H  
ATOM     82 2HD2 LEU A  14       9.953  11.585  -7.649  1.00  0.67           H  
ATOM     83 3HD2 LEU A  14      10.116  10.017  -6.817  1.00  0.67           H  
ATOM     84  N   SER A  15      13.624  12.173  -5.077  1.00  0.65           N  
ATOM     85  CA  SER A  15      14.777  12.936  -4.643  1.00  0.65           C  
ATOM     86  C   SER A  15      15.090  14.093  -5.575  1.00  0.65           C  
ATOM     87  O   SER A  15      14.704  14.082  -6.747  1.00  0.65           O  
ATOM     88  CB  SER A  15      15.990  12.027  -4.529  1.00  0.65           C  
ATOM     89  OG  SER A  15      16.353  11.514  -5.780  1.00  0.65           O  
ATOM     90  H   SER A  15      13.428  12.058  -6.060  1.00  0.65           H  
ATOM     91  HA  SER A  15      14.547  13.347  -3.671  1.00  0.65           H  
ATOM     92 1HB  SER A  15      16.823  12.590  -4.104  1.00  0.65           H  
ATOM     93 2HB  SER A  15      15.766  11.210  -3.843  1.00  0.65           H  
ATOM     94  HG  SER A  15      16.646  12.270  -6.295  1.00  0.65           H  
ATOM     95  N   ALA A  16      15.814  15.069  -5.039  1.00  0.63           N  
ATOM     96  CA  ALA A  16      16.249  16.248  -5.791  1.00  0.63           C  
ATOM     97  C   ALA A  16      17.479  16.882  -5.152  1.00  0.63           C  
ATOM     98  O   ALA A  16      17.777  16.627  -3.984  1.00  0.63           O  
ATOM     99  CB  ALA A  16      15.129  17.274  -5.874  1.00  0.63           C  
ATOM    100  H   ALA A  16      16.041  14.976  -4.046  1.00  0.63           H  
ATOM    101  HA  ALA A  16      16.516  15.931  -6.799  1.00  0.63           H  
ATOM    102 1HB  ALA A  16      15.461  18.133  -6.457  1.00  0.63           H  
ATOM    103 2HB  ALA A  16      14.261  16.830  -6.361  1.00  0.63           H  
ATOM    104 3HB  ALA A  16      14.854  17.603  -4.888  1.00  0.63           H  
ATOM    105  N   SER A  17      18.193  17.700  -5.917  1.00  0.63           N  
ATOM    106  CA  SER A  17      19.323  18.435  -5.355  1.00  0.63           C  
ATOM    107  C   SER A  17      19.095  19.935  -5.486  1.00  0.63           C  
ATOM    108  O   SER A  17      18.520  20.394  -6.477  1.00  0.63           O  
ATOM    109  CB  SER A  17      20.611  18.064  -6.076  1.00  0.63           C  
ATOM    110  OG  SER A  17      20.916  16.704  -5.914  1.00  0.63           O  
ATOM    111  H   SER A  17      17.931  17.845  -6.883  1.00  0.63           H  
ATOM    112  HA  SER A  17      19.420  18.192  -4.298  1.00  0.63           H  
ATOM    113 1HB  SER A  17      20.516  18.296  -7.135  1.00  0.63           H  
ATOM    114 2HB  SER A  17      21.427  18.672  -5.680  1.00  0.63           H  
ATOM    115  HG  SER A  17      20.943  16.551  -4.966  1.00  0.63           H  
ATOM    116  N   ILE A  18      19.564  20.688  -4.492  1.00  0.64           N  
ATOM    117  CA  ILE A  18      19.495  22.148  -4.522  1.00  0.64           C  
ATOM    118  C   ILE A  18      20.835  22.826  -4.256  1.00  0.64           C  
ATOM    119  O   ILE A  18      21.473  22.567  -3.235  1.00  0.64           O  
ATOM    120  CB  ILE A  18      18.519  22.713  -3.478  1.00  0.64           C  
ATOM    121  CG1 ILE A  18      17.126  22.227  -3.680  1.00  0.64           C  
ATOM    122  CG2 ILE A  18      18.516  24.229  -3.510  1.00  0.64           C  
ATOM    123  CD1 ILE A  18      16.241  22.714  -2.601  1.00  0.64           C  
ATOM    124  H   ILE A  18      19.996  20.217  -3.699  1.00  0.64           H  
ATOM    125  HA  ILE A  18      19.156  22.455  -5.509  1.00  0.64           H  
ATOM    126  HB  ILE A  18      18.835  22.395  -2.513  1.00  0.64           H  
ATOM    127 1HG1 ILE A  18      16.746  22.585  -4.640  1.00  0.64           H  
ATOM    128 2HG1 ILE A  18      17.110  21.144  -3.683  1.00  0.64           H  
ATOM    129 1HG2 ILE A  18      17.850  24.600  -2.747  1.00  0.64           H  
ATOM    130 2HG2 ILE A  18      19.502  24.603  -3.327  1.00  0.64           H  
ATOM    131 3HG2 ILE A  18      18.178  24.575  -4.486  1.00  0.64           H  
ATOM    132 1HD1 ILE A  18      15.254  22.376  -2.758  1.00  0.64           H  
ATOM    133 2HD1 ILE A  18      16.600  22.361  -1.637  1.00  0.64           H  
ATOM    134 3HD1 ILE A  18      16.247  23.791  -2.626  1.00  0.64           H  
ATOM    135  N   ASP A  19      21.220  23.727  -5.153  1.00  0.65           N  
ATOM    136  CA  ASP A  19      22.431  24.523  -4.989  1.00  0.65           C  
ATOM    137  C   ASP A  19      22.088  25.817  -4.255  1.00  0.65           C  
ATOM    138  O   ASP A  19      21.245  26.583  -4.726  1.00  0.65           O  
ATOM    139  CB  ASP A  19      23.068  24.815  -6.344  1.00  0.65           C  
ATOM    140  CG  ASP A  19      23.706  23.584  -6.946  1.00  0.65           C  
ATOM    141  OD1 ASP A  19      24.034  22.715  -6.196  1.00  0.65           O  
ATOM    142  OD2 ASP A  19      23.860  23.491  -8.132  1.00  0.65           O  
ATOM    143  H   ASP A  19      20.645  23.873  -5.970  1.00  0.65           H  
ATOM    144  HA  ASP A  19      23.140  23.960  -4.397  1.00  0.65           H  
ATOM    145 1HB  ASP A  19      22.320  25.208  -7.030  1.00  0.65           H  
ATOM    146 2HB  ASP A  19      23.830  25.568  -6.221  1.00  0.65           H  
ATOM    147  N   ILE A  20      22.707  26.045  -3.094  1.00  0.67           N  
ATOM    148  CA  ILE A  20      22.369  27.225  -2.297  1.00  0.67           C  
ATOM    149  C   ILE A  20      23.577  28.098  -2.012  1.00  0.67           C  
ATOM    150  O   ILE A  20      24.730  27.682  -2.170  1.00  0.67           O  
ATOM    151  CB  ILE A  20      21.788  26.866  -0.917  1.00  0.67           C  
ATOM    152  CG1 ILE A  20      22.815  26.165  -0.060  1.00  0.67           C  
ATOM    153  CG2 ILE A  20      20.597  25.944  -1.088  1.00  0.67           C  
ATOM    154  CD1 ILE A  20      22.374  26.063   1.370  1.00  0.67           C  
ATOM    155  H   ILE A  20      23.389  25.368  -2.763  1.00  0.67           H  
ATOM    156  HA  ILE A  20      21.640  27.823  -2.841  1.00  0.67           H  
ATOM    157  HB  ILE A  20      21.479  27.778  -0.403  1.00  0.67           H  
ATOM    158 1HG1 ILE A  20      22.985  25.167  -0.460  1.00  0.67           H  
ATOM    159 2HG1 ILE A  20      23.757  26.712  -0.092  1.00  0.67           H  
ATOM    160 1HG2 ILE A  20      20.180  25.694  -0.119  1.00  0.67           H  
ATOM    161 2HG2 ILE A  20      19.848  26.442  -1.695  1.00  0.67           H  
ATOM    162 3HG2 ILE A  20      20.924  25.031  -1.582  1.00  0.67           H  
ATOM    163 1HD1 ILE A  20      23.129  25.549   1.948  1.00  0.67           H  
ATOM    164 2HD1 ILE A  20      22.231  27.070   1.764  1.00  0.67           H  
ATOM    165 3HD1 ILE A  20      21.442  25.522   1.425  1.00  0.67           H  
ATOM    166  N   SER A  21      23.303  29.319  -1.580  1.00  0.69           N  
ATOM    167  CA  SER A  21      24.352  30.234  -1.185  1.00  0.69           C  
ATOM    168  C   SER A  21      24.660  30.199   0.313  1.00  0.69           C  
ATOM    169  O   SER A  21      23.822  29.796   1.125  1.00  0.69           O  
ATOM    170  CB  SER A  21      23.952  31.629  -1.585  1.00  0.69           C  
ATOM    171  OG  SER A  21      22.779  31.999  -0.895  1.00  0.69           O  
ATOM    172  H   SER A  21      22.332  29.630  -1.516  1.00  0.69           H  
ATOM    173  HA  SER A  21      25.246  29.957  -1.732  1.00  0.69           H  
ATOM    174 1HB  SER A  21      24.755  32.324  -1.348  1.00  0.69           H  
ATOM    175 2HB  SER A  21      23.779  31.671  -2.658  1.00  0.69           H  
ATOM    176  HG  SER A  21      22.077  31.389  -1.246  1.00  0.69           H  
ATOM    177  N   LEU A  22      25.823  30.749   0.673  1.00  0.70           N  
ATOM    178  CA  LEU A  22      26.216  30.901   2.071  1.00  0.70           C  
ATOM    179  C   LEU A  22      25.238  31.813   2.788  1.00  0.70           C  
ATOM    180  O   LEU A  22      24.869  31.560   3.934  1.00  0.70           O  
ATOM    181  CB  LEU A  22      27.638  31.477   2.184  1.00  0.70           C  
ATOM    182  CG  LEU A  22      28.813  30.575   1.800  1.00  0.70           C  
ATOM    183  CD1 LEU A  22      30.129  31.380   1.770  1.00  0.70           C  
ATOM    184  CD2 LEU A  22      28.922  29.510   2.780  1.00  0.70           C  
ATOM    185  H   LEU A  22      26.450  31.056  -0.063  1.00  0.70           H  
ATOM    186  HA  LEU A  22      26.200  29.936   2.554  1.00  0.70           H  
ATOM    187 1HB  LEU A  22      27.695  32.368   1.564  1.00  0.70           H  
ATOM    188 2HB  LEU A  22      27.786  31.763   3.209  1.00  0.70           H  
ATOM    189  HG  LEU A  22      28.640  30.151   0.848  1.00  0.70           H  
ATOM    190 1HD1 LEU A  22      30.953  30.720   1.497  1.00  0.70           H  
ATOM    191 2HD1 LEU A  22      30.046  32.177   1.033  1.00  0.70           H  
ATOM    192 3HD1 LEU A  22      30.327  31.811   2.742  1.00  0.70           H  
ATOM    193 1HD2 LEU A  22      29.729  28.874   2.506  1.00  0.70           H  
ATOM    194 2HD2 LEU A  22      29.115  29.940   3.752  1.00  0.70           H  
ATOM    195 3HD2 LEU A  22      28.000  28.942   2.800  1.00  0.70           H  
ATOM    196  N   SER A  23      24.766  32.853   2.102  1.00  0.72           N  
ATOM    197  CA  SER A  23      23.823  33.778   2.713  1.00  0.72           C  
ATOM    198  C   SER A  23      22.507  33.070   3.050  1.00  0.72           C  
ATOM    199  O   SER A  23      21.970  33.232   4.152  1.00  0.72           O  
ATOM    200  CB  SER A  23      23.568  34.942   1.773  1.00  0.72           C  
ATOM    201  OG  SER A  23      24.725  35.720   1.604  1.00  0.72           O  
ATOM    202  H   SER A  23      25.078  33.005   1.154  1.00  0.72           H  
ATOM    203  HA  SER A  23      24.259  34.157   3.639  1.00  0.72           H  
ATOM    204 1HB  SER A  23      23.239  34.557   0.807  1.00  0.72           H  
ATOM    205 2HB  SER A  23      22.762  35.560   2.170  1.00  0.72           H  
ATOM    206  HG  SER A  23      24.942  36.057   2.479  1.00  0.72           H  
ATOM    207  N   GLN A  24      22.012  32.229   2.126  1.00  0.73           N  
ATOM    208  CA  GLN A  24      20.777  31.482   2.389  1.00  0.73           C  
ATOM    209  C   GLN A  24      20.951  30.520   3.546  1.00  0.73           C  
ATOM    210  O   GLN A  24      20.050  30.326   4.371  1.00  0.73           O  
ATOM    211  CB  GLN A  24      20.339  30.719   1.143  1.00  0.73           C  
ATOM    212  CG  GLN A  24      19.775  31.594   0.054  1.00  0.73           C  
ATOM    213  CD  GLN A  24      19.632  30.870  -1.244  1.00  0.73           C  
ATOM    214  OE1 GLN A  24      20.636  30.335  -1.753  1.00  0.73           O  
ATOM    215  NE2 GLN A  24      18.421  30.825  -1.795  1.00  0.73           N  
ATOM    216  H   GLN A  24      22.473  32.121   1.220  1.00  0.73           H  
ATOM    217  HA  GLN A  24      19.999  32.194   2.652  1.00  0.73           H  
ATOM    218 1HB  GLN A  24      21.189  30.166   0.743  1.00  0.73           H  
ATOM    219 2HB  GLN A  24      19.576  29.992   1.415  1.00  0.73           H  
ATOM    220 1HG  GLN A  24      18.780  31.919   0.362  1.00  0.73           H  
ATOM    221 2HG  GLN A  24      20.413  32.464  -0.082  1.00  0.73           H  
ATOM    222 1HE2 GLN A  24      18.279  30.347  -2.662  1.00  0.73           H  
ATOM    223 2HE2 GLN A  24      17.645  31.277  -1.338  1.00  0.73           H  
ATOM    224  N   ALA A  25      22.122  29.903   3.631  1.00  0.74           N  
ATOM    225  CA  ALA A  25      22.358  29.001   4.736  1.00  0.74           C  
ATOM    226  C   ALA A  25      22.352  29.752   6.069  1.00  0.74           C  
ATOM    227  O   ALA A  25      21.605  29.397   6.976  1.00  0.74           O  
ATOM    228  CB  ALA A  25      23.681  28.299   4.539  1.00  0.74           C  
ATOM    229  H   ALA A  25      22.838  30.049   2.916  1.00  0.74           H  
ATOM    230  HA  ALA A  25      21.555  28.265   4.756  1.00  0.74           H  
ATOM    231 1HB  ALA A  25      23.853  27.601   5.357  1.00  0.74           H  
ATOM    232 2HB  ALA A  25      23.633  27.769   3.604  1.00  0.74           H  
ATOM    233 3HB  ALA A  25      24.484  29.031   4.512  1.00  0.74           H  
ATOM    234  N   VAL A  26      23.079  30.869   6.159  1.00  0.74           N  
ATOM    235  CA  VAL A  26      23.188  31.597   7.427  1.00  0.74           C  
ATOM    236  C   VAL A  26      21.856  32.136   7.902  1.00  0.74           C  
ATOM    237  O   VAL A  26      21.539  32.081   9.091  1.00  0.74           O  
ATOM    238  CB  VAL A  26      24.161  32.789   7.332  1.00  0.74           C  
ATOM    239  CG1 VAL A  26      24.093  33.616   8.612  1.00  0.74           C  
ATOM    240  CG2 VAL A  26      25.528  32.311   7.145  1.00  0.74           C  
ATOM    241  H   VAL A  26      23.627  31.174   5.355  1.00  0.74           H  
ATOM    242  HA  VAL A  26      23.566  30.902   8.180  1.00  0.74           H  
ATOM    243  HB  VAL A  26      23.872  33.426   6.492  1.00  0.74           H  
ATOM    244 1HG1 VAL A  26      24.778  34.472   8.540  1.00  0.74           H  
ATOM    245 2HG1 VAL A  26      23.077  33.984   8.752  1.00  0.74           H  
ATOM    246 3HG1 VAL A  26      24.377  32.996   9.463  1.00  0.74           H  
ATOM    247 1HG2 VAL A  26      26.202  33.159   7.082  1.00  0.74           H  
ATOM    248 2HG2 VAL A  26      25.800  31.688   7.989  1.00  0.74           H  
ATOM    249 3HG2 VAL A  26      25.573  31.741   6.232  1.00  0.74           H  
ATOM    250  N   GLY A  27      21.082  32.682   6.971  1.00  0.74           N  
ATOM    251  CA  GLY A  27      19.795  33.271   7.291  1.00  0.74           C  
ATOM    252  C   GLY A  27      18.656  32.257   7.367  1.00  0.74           C  
ATOM    253  O   GLY A  27      17.505  32.648   7.572  1.00  0.74           O  
ATOM    254  H   GLY A  27      21.400  32.709   6.000  1.00  0.74           H  
ATOM    255 1HA  GLY A  27      19.872  33.800   8.239  1.00  0.74           H  
ATOM    256 2HA  GLY A  27      19.557  34.017   6.534  1.00  0.74           H  
ATOM    257  N   ALA A  28      18.950  30.961   7.190  1.00  0.73           N  
ATOM    258  CA  ALA A  28      17.919  29.924   7.187  1.00  0.73           C  
ATOM    259  C   ALA A  28      16.792  30.289   6.212  1.00  0.73           C  
ATOM    260  O   ALA A  28      15.607  30.307   6.573  1.00  0.73           O  
ATOM    261  CB  ALA A  28      17.372  29.716   8.595  1.00  0.73           C  
ATOM    262  H   ALA A  28      19.915  30.659   7.053  1.00  0.73           H  
ATOM    263  HA  ALA A  28      18.376  28.993   6.842  1.00  0.73           H  
ATOM    264 1HB  ALA A  28      16.634  28.926   8.582  1.00  0.73           H  
ATOM    265 2HB  ALA A  28      18.185  29.438   9.253  1.00  0.73           H  
ATOM    266 3HB  ALA A  28      16.914  30.631   8.956  1.00  0.73           H  
ATOM    267  N   GLU A  29      17.163  30.638   4.984  1.00  0.71           N  
ATOM    268  CA  GLU A  29      16.176  31.046   3.996  1.00  0.71           C  
ATOM    269  C   GLU A  29      15.494  29.864   3.331  1.00  0.71           C  
ATOM    270  O   GLU A  29      15.967  28.727   3.395  1.00  0.71           O  
ATOM    271  CB  GLU A  29      16.790  31.966   2.949  1.00  0.71           C  
ATOM    272  CG  GLU A  29      17.281  33.303   3.528  1.00  0.71           C  
ATOM    273  CD  GLU A  29      17.799  34.277   2.489  1.00  0.71           C  
ATOM    274  OE1 GLU A  29      17.664  34.000   1.321  1.00  0.71           O  
ATOM    275  OE2 GLU A  29      18.316  35.302   2.872  1.00  0.71           O  
ATOM    276  H   GLU A  29      18.155  30.610   4.740  1.00  0.71           H  
ATOM    277  HA  GLU A  29      15.406  31.621   4.511  1.00  0.71           H  
ATOM    278 1HB  GLU A  29      17.635  31.463   2.493  1.00  0.71           H  
ATOM    279 2HB  GLU A  29      16.064  32.170   2.162  1.00  0.71           H  
ATOM    280 1HG  GLU A  29      16.462  33.769   4.073  1.00  0.71           H  
ATOM    281 2HG  GLU A  29      18.078  33.090   4.244  1.00  0.71           H  
ATOM    282  N   LYS A  30      14.337  30.130   2.734  1.00  0.70           N  
ATOM    283  CA  LYS A  30      13.633  29.089   2.011  1.00  0.70           C  
ATOM    284  C   LYS A  30      14.194  28.910   0.603  1.00  0.70           C  
ATOM    285  O   LYS A  30      14.540  29.886  -0.071  1.00  0.70           O  
ATOM    286  CB  LYS A  30      12.134  29.384   1.963  1.00  0.70           C  
ATOM    287  CG  LYS A  30      11.441  29.317   3.319  1.00  0.70           C  
ATOM    288  CD  LYS A  30       9.949  29.594   3.201  1.00  0.70           C  
ATOM    289  CE  LYS A  30       9.264  29.525   4.560  1.00  0.70           C  
ATOM    290  NZ  LYS A  30       7.807  29.824   4.465  1.00  0.70           N  
ATOM    291  H   LYS A  30      13.974  31.072   2.740  1.00  0.70           H  
ATOM    292  HA  LYS A  30      13.780  28.162   2.547  1.00  0.70           H  
ATOM    293 1HB  LYS A  30      11.968  30.374   1.542  1.00  0.70           H  
ATOM    294 2HB  LYS A  30      11.650  28.660   1.304  1.00  0.70           H  
ATOM    295 1HG  LYS A  30      11.572  28.320   3.732  1.00  0.70           H  
ATOM    296 2HG  LYS A  30      11.894  30.035   4.001  1.00  0.70           H  
ATOM    297 1HD  LYS A  30       9.793  30.585   2.772  1.00  0.70           H  
ATOM    298 2HD  LYS A  30       9.497  28.855   2.538  1.00  0.70           H  
ATOM    299 1HE  LYS A  30       9.395  28.525   4.974  1.00  0.70           H  
ATOM    300 2HE  LYS A  30       9.730  30.248   5.230  1.00  0.70           H  
ATOM    301 1HZ  LYS A  30       7.390  29.769   5.384  1.00  0.70           H  
ATOM    302 2HZ  LYS A  30       7.678  30.755   4.093  1.00  0.70           H  
ATOM    303 3HZ  LYS A  30       7.363  29.154   3.855  1.00  0.70           H  
ATOM    304  N   VAL A  31      14.239  27.660   0.162  1.00  0.69           N  
ATOM    305  CA  VAL A  31      14.707  27.289  -1.166  1.00  0.69           C  
ATOM    306  C   VAL A  31      13.669  26.417  -1.867  1.00  0.69           C  
ATOM    307  O   VAL A  31      12.729  25.944  -1.232  1.00  0.69           O  
ATOM    308  CB  VAL A  31      16.054  26.557  -1.061  1.00  0.69           C  
ATOM    309  CG1 VAL A  31      17.093  27.456  -0.409  1.00  0.69           C  
ATOM    310  CG2 VAL A  31      15.888  25.293  -0.250  1.00  0.69           C  
ATOM    311  H   VAL A  31      13.949  26.927   0.806  1.00  0.69           H  
ATOM    312  HA  VAL A  31      14.852  28.199  -1.751  1.00  0.69           H  
ATOM    313  HB  VAL A  31      16.400  26.315  -2.060  1.00  0.69           H  
ATOM    314 1HG1 VAL A  31      18.025  26.931  -0.356  1.00  0.69           H  
ATOM    315 2HG1 VAL A  31      17.215  28.359  -0.997  1.00  0.69           H  
ATOM    316 3HG1 VAL A  31      16.777  27.722   0.599  1.00  0.69           H  
ATOM    317 1HG2 VAL A  31      16.840  24.767  -0.189  1.00  0.69           H  
ATOM    318 2HG2 VAL A  31      15.546  25.543   0.755  1.00  0.69           H  
ATOM    319 3HG2 VAL A  31      15.155  24.665  -0.738  1.00  0.69           H  
ATOM    320  N   GLU A  32      13.813  26.202  -3.173  1.00  0.69           N  
ATOM    321  CA  GLU A  32      12.849  25.354  -3.882  1.00  0.69           C  
ATOM    322  C   GLU A  32      13.442  24.100  -4.516  1.00  0.69           C  
ATOM    323  O   GLU A  32      14.458  24.150  -5.217  1.00  0.69           O  
ATOM    324  CB  GLU A  32      12.108  26.177  -4.938  1.00  0.69           C  
ATOM    325  CG  GLU A  32      11.073  25.394  -5.768  1.00  0.69           C  
ATOM    326  CD  GLU A  32      10.307  26.295  -6.674  1.00  0.69           C  
ATOM    327  OE1 GLU A  32      10.480  27.488  -6.535  1.00  0.69           O  
ATOM    328  OE2 GLU A  32       9.569  25.827  -7.510  1.00  0.69           O  
ATOM    329  H   GLU A  32      14.589  26.613  -3.675  1.00  0.69           H  
ATOM    330  HA  GLU A  32      12.108  25.015  -3.160  1.00  0.69           H  
ATOM    331 1HB  GLU A  32      11.592  27.001  -4.453  1.00  0.69           H  
ATOM    332 2HB  GLU A  32      12.829  26.606  -5.632  1.00  0.69           H  
ATOM    333 1HG  GLU A  32      11.585  24.641  -6.366  1.00  0.69           H  
ATOM    334 2HG  GLU A  32      10.384  24.878  -5.095  1.00  0.69           H  
ATOM    335  N   ALA A  33      12.788  22.972  -4.239  1.00  0.71           N  
ATOM    336  CA  ALA A  33      13.153  21.666  -4.762  1.00  0.71           C  
ATOM    337  C   ALA A  33      12.207  21.257  -5.869  1.00  0.71           C  
ATOM    338  O   ALA A  33      10.984  21.319  -5.702  1.00  0.71           O  
ATOM    339  CB  ALA A  33      13.092  20.620  -3.674  1.00  0.71           C  
ATOM    340  H   ALA A  33      11.960  23.039  -3.648  1.00  0.71           H  
ATOM    341  HA  ALA A  33      14.163  21.724  -5.170  1.00  0.71           H  
ATOM    342 1HB  ALA A  33      13.371  19.655  -4.095  1.00  0.71           H  
ATOM    343 2HB  ALA A  33      13.755  20.856  -2.877  1.00  0.71           H  
ATOM    344 3HB  ALA A  33      12.078  20.569  -3.284  1.00  0.71           H  
ATOM    345  N   ILE A  34      12.754  20.799  -6.984  1.00  0.75           N  
ATOM    346  CA  ILE A  34      11.903  20.344  -8.073  1.00  0.75           C  
ATOM    347  C   ILE A  34      12.225  18.889  -8.343  1.00  0.75           C  
ATOM    348  O   ILE A  34      13.394  18.516  -8.468  1.00  0.75           O  
ATOM    349  CB  ILE A  34      12.055  21.213  -9.328  1.00  0.75           C  
ATOM    350  CG1 ILE A  34      11.715  22.657  -8.964  1.00  0.75           C  
ATOM    351  CG2 ILE A  34      11.072  20.711 -10.408  1.00  0.75           C  
ATOM    352  CD1 ILE A  34      12.027  23.654 -10.031  1.00  0.75           C  
ATOM    353  H   ILE A  34      13.760  20.770  -7.083  1.00  0.75           H  
ATOM    354  HA  ILE A  34      10.863  20.402  -7.763  1.00  0.75           H  
ATOM    355  HB  ILE A  34      13.077  21.173  -9.698  1.00  0.75           H  
ATOM    356 1HG1 ILE A  34      10.664  22.702  -8.722  1.00  0.75           H  
ATOM    357 2HG1 ILE A  34      12.278  22.947  -8.084  1.00  0.75           H  
ATOM    358 1HG2 ILE A  34      11.154  21.332 -11.296  1.00  0.75           H  
ATOM    359 2HG2 ILE A  34      11.301  19.677 -10.670  1.00  0.75           H  
ATOM    360 3HG2 ILE A  34      10.046  20.766 -10.020  1.00  0.75           H  
ATOM    361 1HD1 ILE A  34      11.750  24.652  -9.678  1.00  0.75           H  
ATOM    362 2HD1 ILE A  34      13.094  23.630 -10.253  1.00  0.75           H  
ATOM    363 3HD1 ILE A  34      11.465  23.416 -10.929  1.00  0.75           H  
ATOM    364  N   PHE A  35      11.186  18.074  -8.401  1.00  0.81           N  
ATOM    365  CA  PHE A  35      11.336  16.638  -8.541  1.00  0.81           C  
ATOM    366  C   PHE A  35      11.049  16.145  -9.964  1.00  0.81           C  
ATOM    367  O   PHE A  35      10.402  16.852 -10.736  1.00  0.81           O  
ATOM    368  CB  PHE A  35      10.409  15.996  -7.525  1.00  0.81           C  
ATOM    369  CG  PHE A  35      10.846  16.346  -6.150  1.00  0.81           C  
ATOM    370  CD1 PHE A  35      10.395  17.511  -5.570  1.00  0.81           C  
ATOM    371  CD2 PHE A  35      11.733  15.557  -5.449  1.00  0.81           C  
ATOM    372  CE1 PHE A  35      10.799  17.878  -4.337  1.00  0.81           C  
ATOM    373  CE2 PHE A  35      12.144  15.926  -4.195  1.00  0.81           C  
ATOM    374  CZ  PHE A  35      11.665  17.092  -3.638  1.00  0.81           C  
ATOM    375  H   PHE A  35      10.249  18.474  -8.298  1.00  0.81           H  
ATOM    376  HA  PHE A  35      12.356  16.410  -8.259  1.00  0.81           H  
ATOM    377 1HB  PHE A  35       9.398  16.378  -7.667  1.00  0.81           H  
ATOM    378 2HB  PHE A  35      10.370  14.928  -7.620  1.00  0.81           H  
ATOM    379  HD1 PHE A  35       9.708  18.147  -6.118  1.00  0.81           H  
ATOM    380  HD2 PHE A  35      12.112  14.646  -5.905  1.00  0.81           H  
ATOM    381  HE1 PHE A  35      10.431  18.804  -3.910  1.00  0.81           H  
ATOM    382  HE2 PHE A  35      12.847  15.303  -3.639  1.00  0.81           H  
ATOM    383  HZ  PHE A  35      11.971  17.394  -2.651  1.00  0.81           H  
ATOM    384  N   PRO A  36      11.555  14.952 -10.356  1.00  0.86           N  
ATOM    385  CA  PRO A  36      11.349  14.293 -11.646  1.00  0.86           C  
ATOM    386  C   PRO A  36       9.893  14.201 -12.090  1.00  0.86           C  
ATOM    387  O   PRO A  36       9.611  14.198 -13.287  1.00  0.86           O  
ATOM    388  CB  PRO A  36      11.918  12.893 -11.388  1.00  0.86           C  
ATOM    389  CG  PRO A  36      12.996  13.108 -10.360  1.00  0.86           C  
ATOM    390  CD  PRO A  36      12.462  14.176  -9.445  1.00  0.86           C  
ATOM    391  HA  PRO A  36      11.944  14.816 -12.407  1.00  0.86           H  
ATOM    392 1HB  PRO A  36      11.119  12.220 -11.039  1.00  0.86           H  
ATOM    393 2HB  PRO A  36      12.302  12.470 -12.328  1.00  0.86           H  
ATOM    394 1HG  PRO A  36      13.207  12.165  -9.829  1.00  0.86           H  
ATOM    395 2HG  PRO A  36      13.934  13.408 -10.851  1.00  0.86           H  
ATOM    396 1HD  PRO A  36      11.921  13.711  -8.619  1.00  0.86           H  
ATOM    397 2HD  PRO A  36      13.329  14.761  -9.108  1.00  0.86           H  
ATOM    398  N   ASN A  37       8.958  14.142 -11.144  1.00  0.90           N  
ATOM    399  CA  ASN A  37       7.550  14.040 -11.507  1.00  0.90           C  
ATOM    400  C   ASN A  37       6.885  15.413 -11.658  1.00  0.90           C  
ATOM    401  O   ASN A  37       5.664  15.505 -11.796  1.00  0.90           O  
ATOM    402  CB  ASN A  37       6.797  13.224 -10.483  1.00  0.90           C  
ATOM    403  CG  ASN A  37       6.703  13.898  -9.149  1.00  0.90           C  
ATOM    404  OD1 ASN A  37       7.371  14.912  -8.858  1.00  0.90           O  
ATOM    405  ND2 ASN A  37       5.840  13.353  -8.331  1.00  0.90           N  
ATOM    406  H   ASN A  37       9.215  14.142 -10.168  1.00  0.90           H  
ATOM    407  HA  ASN A  37       7.479  13.537 -12.474  1.00  0.90           H  
ATOM    408 1HB  ASN A  37       5.789  13.023 -10.847  1.00  0.90           H  
ATOM    409 2HB  ASN A  37       7.290  12.256 -10.349  1.00  0.90           H  
ATOM    410 1HD2 ASN A  37       5.679  13.732  -7.425  1.00  0.90           H  
ATOM    411 2HD2 ASN A  37       5.318  12.548  -8.638  1.00  0.90           H  
ATOM    412  N   GLY A  38       7.688  16.477 -11.646  1.00  0.91           N  
ATOM    413  CA  GLY A  38       7.201  17.839 -11.802  1.00  0.91           C  
ATOM    414  C   GLY A  38       6.754  18.507 -10.501  1.00  0.91           C  
ATOM    415  O   GLY A  38       6.297  19.645 -10.519  1.00  0.91           O  
ATOM    416  H   GLY A  38       8.690  16.357 -11.510  1.00  0.91           H  
ATOM    417 1HA  GLY A  38       7.994  18.437 -12.250  1.00  0.91           H  
ATOM    418 2HA  GLY A  38       6.374  17.840 -12.510  1.00  0.91           H  
ATOM    419  N   LYS A  39       6.849  17.820  -9.367  1.00  0.90           N  
ATOM    420  CA  LYS A  39       6.434  18.446  -8.115  1.00  0.90           C  
ATOM    421  C   LYS A  39       7.402  19.566  -7.710  1.00  0.90           C  
ATOM    422  O   LYS A  39       8.621  19.417  -7.831  1.00  0.90           O  
ATOM    423  CB  LYS A  39       6.313  17.412  -6.991  1.00  0.90           C  
ATOM    424  CG  LYS A  39       5.642  17.923  -5.723  1.00  0.90           C  
ATOM    425  CD  LYS A  39       5.610  16.853  -4.636  1.00  0.90           C  
ATOM    426  CE  LYS A  39       4.770  15.665  -5.037  1.00  0.90           C  
ATOM    427  NZ  LYS A  39       4.562  14.758  -3.903  1.00  0.90           N  
ATOM    428  H   LYS A  39       7.190  16.858  -9.363  1.00  0.90           H  
ATOM    429  HA  LYS A  39       5.452  18.897  -8.265  1.00  0.90           H  
ATOM    430 1HB  LYS A  39       5.743  16.556  -7.350  1.00  0.90           H  
ATOM    431 2HB  LYS A  39       7.302  17.051  -6.717  1.00  0.90           H  
ATOM    432 1HG  LYS A  39       6.181  18.785  -5.344  1.00  0.90           H  
ATOM    433 2HG  LYS A  39       4.623  18.231  -5.949  1.00  0.90           H  
ATOM    434 1HD  LYS A  39       6.627  16.507  -4.432  1.00  0.90           H  
ATOM    435 2HD  LYS A  39       5.198  17.261  -3.718  1.00  0.90           H  
ATOM    436 1HE  LYS A  39       3.806  15.996  -5.413  1.00  0.90           H  
ATOM    437 2HE  LYS A  39       5.293  15.123  -5.824  1.00  0.90           H  
ATOM    438 1HZ  LYS A  39       4.023  13.948  -4.185  1.00  0.90           H  
ATOM    439 2HZ  LYS A  39       5.479  14.441  -3.540  1.00  0.90           H  
ATOM    440 3HZ  LYS A  39       4.073  15.240  -3.166  1.00  0.90           H  
ATOM    441  N   HIS A  40       6.847  20.694  -7.252  1.00  0.85           N  
ATOM    442  CA  HIS A  40       7.618  21.846  -6.755  1.00  0.85           C  
ATOM    443  C   HIS A  40       7.389  22.066  -5.257  1.00  0.85           C  
ATOM    444  O   HIS A  40       6.264  22.366  -4.849  1.00  0.85           O  
ATOM    445  CB  HIS A  40       7.187  23.141  -7.461  1.00  0.85           C  
ATOM    446  CG  HIS A  40       7.472  23.251  -8.926  1.00  0.85           C  
ATOM    447  ND1 HIS A  40       8.479  24.041  -9.404  1.00  0.85           N  
ATOM    448  CD2 HIS A  40       6.878  22.701 -10.011  1.00  0.85           C  
ATOM    449  CE1 HIS A  40       8.504  23.978 -10.726  1.00  0.85           C  
ATOM    450  NE2 HIS A  40       7.543  23.169 -11.122  1.00  0.85           N  
ATOM    451  H   HIS A  40       5.839  20.748  -7.223  1.00  0.85           H  
ATOM    452  HA  HIS A  40       8.685  21.686  -6.916  1.00  0.85           H  
ATOM    453 1HB  HIS A  40       6.116  23.280  -7.321  1.00  0.85           H  
ATOM    454 2HB  HIS A  40       7.684  23.983  -6.972  1.00  0.85           H  
ATOM    455  HD1 HIS A  40       9.078  24.622  -8.806  1.00  0.85           H  
ATOM    456  HD2 HIS A  40       6.036  22.026 -10.125  1.00  0.85           H  
ATOM    457  HE1 HIS A  40       9.241  24.545 -11.291  1.00  0.85           H  
ATOM    458  N   LEU A  41       8.432  21.901  -4.437  1.00  0.80           N  
ATOM    459  CA  LEU A  41       8.279  22.072  -2.989  1.00  0.80           C  
ATOM    460  C   LEU A  41       9.177  23.148  -2.407  1.00  0.80           C  
ATOM    461  O   LEU A  41      10.348  23.271  -2.774  1.00  0.80           O  
ATOM    462  CB  LEU A  41       8.565  20.763  -2.255  1.00  0.80           C  
ATOM    463  CG  LEU A  41       7.660  19.607  -2.633  1.00  0.80           C  
ATOM    464  CD1 LEU A  41       8.096  18.352  -1.939  1.00  0.80           C  
ATOM    465  CD2 LEU A  41       6.241  19.951  -2.243  1.00  0.80           C  
ATOM    466  H   LEU A  41       9.342  21.661  -4.830  1.00  0.80           H  
ATOM    467  HA  LEU A  41       7.249  22.360  -2.786  1.00  0.80           H  
ATOM    468 1HB  LEU A  41       9.592  20.470  -2.451  1.00  0.80           H  
ATOM    469 2HB  LEU A  41       8.459  20.937  -1.181  1.00  0.80           H  
ATOM    470  HG  LEU A  41       7.724  19.436  -3.703  1.00  0.80           H  
ATOM    471 1HD1 LEU A  41       7.431  17.562  -2.245  1.00  0.80           H  
ATOM    472 2HD1 LEU A  41       9.102  18.093  -2.197  1.00  0.80           H  
ATOM    473 3HD1 LEU A  41       8.030  18.495  -0.866  1.00  0.80           H  
ATOM    474 1HD2 LEU A  41       5.577  19.140  -2.506  1.00  0.80           H  
ATOM    475 2HD2 LEU A  41       6.193  20.114  -1.166  1.00  0.80           H  
ATOM    476 3HD2 LEU A  41       5.925  20.855  -2.758  1.00  0.80           H  
ATOM    477  N   LYS A  42       8.657  23.894  -1.441  1.00  0.75           N  
ATOM    478  CA  LYS A  42       9.500  24.862  -0.757  1.00  0.75           C  
ATOM    479  C   LYS A  42      10.115  24.181   0.461  1.00  0.75           C  
ATOM    480  O   LYS A  42       9.450  23.390   1.139  1.00  0.75           O  
ATOM    481  CB  LYS A  42       8.699  26.102  -0.354  1.00  0.75           C  
ATOM    482  CG  LYS A  42       8.003  26.850  -1.518  1.00  0.75           C  
ATOM    483  CD  LYS A  42       8.996  27.461  -2.532  1.00  0.75           C  
ATOM    484  CE  LYS A  42       8.236  28.333  -3.564  1.00  0.75           C  
ATOM    485  NZ  LYS A  42       9.134  29.010  -4.563  1.00  0.75           N  
ATOM    486  H   LYS A  42       7.687  23.781  -1.174  1.00  0.75           H  
ATOM    487  HA  LYS A  42      10.309  25.170  -1.419  1.00  0.75           H  
ATOM    488 1HB  LYS A  42       7.935  25.820   0.369  1.00  0.75           H  
ATOM    489 2HB  LYS A  42       9.368  26.809   0.141  1.00  0.75           H  
ATOM    490 1HG  LYS A  42       7.355  26.151  -2.050  1.00  0.75           H  
ATOM    491 2HG  LYS A  42       7.383  27.649  -1.111  1.00  0.75           H  
ATOM    492 1HD  LYS A  42       9.739  28.067  -2.012  1.00  0.75           H  
ATOM    493 2HD  LYS A  42       9.516  26.658  -3.061  1.00  0.75           H  
ATOM    494 1HE  LYS A  42       7.529  27.703  -4.104  1.00  0.75           H  
ATOM    495 2HE  LYS A  42       7.683  29.098  -3.021  1.00  0.75           H  
ATOM    496 1HZ  LYS A  42       8.576  29.561  -5.191  1.00  0.75           H  
ATOM    497 2HZ  LYS A  42       9.784  29.607  -4.084  1.00  0.75           H  
ATOM    498 3HZ  LYS A  42       9.666  28.330  -5.127  1.00  0.75           H  
ATOM    499  N   ILE A  43      11.374  24.491   0.732  1.00  0.72           N  
ATOM    500  CA  ILE A  43      12.106  23.950   1.867  1.00  0.72           C  
ATOM    501  C   ILE A  43      12.730  25.010   2.745  1.00  0.72           C  
ATOM    502  O   ILE A  43      13.452  25.881   2.269  1.00  0.72           O  
ATOM    503  CB  ILE A  43      13.238  23.024   1.401  1.00  0.72           C  
ATOM    504  CG1 ILE A  43      12.707  21.873   0.639  1.00  0.72           C  
ATOM    505  CG2 ILE A  43      14.103  22.556   2.566  1.00  0.72           C  
ATOM    506  CD1 ILE A  43      13.795  21.066   0.068  1.00  0.72           C  
ATOM    507  H   ILE A  43      11.852  25.127   0.102  1.00  0.72           H  
ATOM    508  HA  ILE A  43      11.412  23.373   2.476  1.00  0.72           H  
ATOM    509  HB  ILE A  43      13.853  23.570   0.719  1.00  0.72           H  
ATOM    510 1HG1 ILE A  43      12.091  21.257   1.285  1.00  0.72           H  
ATOM    511 2HG1 ILE A  43      12.092  22.233  -0.187  1.00  0.72           H  
ATOM    512 1HG2 ILE A  43      14.906  21.928   2.187  1.00  0.72           H  
ATOM    513 2HG2 ILE A  43      14.536  23.411   3.075  1.00  0.72           H  
ATOM    514 3HG2 ILE A  43      13.496  21.986   3.266  1.00  0.72           H  
ATOM    515 1HD1 ILE A  43      13.369  20.266  -0.484  1.00  0.72           H  
ATOM    516 2HD1 ILE A  43      14.389  21.687  -0.588  1.00  0.72           H  
ATOM    517 3HD1 ILE A  43      14.425  20.670   0.866  1.00  0.72           H  
ATOM    518  N   LYS A  44      12.483  24.924   4.037  1.00  0.70           N  
ATOM    519  CA  LYS A  44      13.104  25.840   4.981  1.00  0.70           C  
ATOM    520  C   LYS A  44      14.483  25.313   5.366  1.00  0.70           C  
ATOM    521  O   LYS A  44      14.581  24.243   5.969  1.00  0.70           O  
ATOM    522  CB  LYS A  44      12.207  25.963   6.215  1.00  0.70           C  
ATOM    523  CG  LYS A  44      12.765  26.760   7.383  1.00  0.70           C  
ATOM    524  CD  LYS A  44      12.865  28.234   7.110  1.00  0.70           C  
ATOM    525  CE  LYS A  44      13.287  28.960   8.391  1.00  0.70           C  
ATOM    526  NZ  LYS A  44      13.446  30.405   8.184  1.00  0.70           N  
ATOM    527  H   LYS A  44      11.866  24.199   4.377  1.00  0.70           H  
ATOM    528  HA  LYS A  44      13.234  26.816   4.515  1.00  0.70           H  
ATOM    529 1HB  LYS A  44      11.264  26.428   5.927  1.00  0.70           H  
ATOM    530 2HB  LYS A  44      11.975  24.965   6.587  1.00  0.70           H  
ATOM    531 1HG  LYS A  44      12.139  26.607   8.260  1.00  0.70           H  
ATOM    532 2HG  LYS A  44      13.771  26.394   7.610  1.00  0.70           H  
ATOM    533 1HD  LYS A  44      13.623  28.414   6.335  1.00  0.70           H  
ATOM    534 2HD  LYS A  44      11.910  28.622   6.763  1.00  0.70           H  
ATOM    535 1HE  LYS A  44      12.540  28.792   9.162  1.00  0.70           H  
ATOM    536 2HE  LYS A  44      14.239  28.548   8.723  1.00  0.70           H  
ATOM    537 1HZ  LYS A  44      13.745  30.847   9.035  1.00  0.70           H  
ATOM    538 2HZ  LYS A  44      14.164  30.528   7.463  1.00  0.70           H  
ATOM    539 3HZ  LYS A  44      12.584  30.813   7.877  1.00  0.70           H  
ATOM    540  N   LEU A  45      15.552  26.020   5.004  1.00  0.68           N  
ATOM    541  CA  LEU A  45      16.863  25.514   5.364  1.00  0.68           C  
ATOM    542  C   LEU A  45      17.094  25.801   6.837  1.00  0.68           C  
ATOM    543  O   LEU A  45      16.604  26.818   7.322  1.00  0.68           O  
ATOM    544  CB  LEU A  45      17.976  26.250   4.610  1.00  0.68           C  
ATOM    545  CG  LEU A  45      18.081  26.140   3.115  1.00  0.68           C  
ATOM    546  CD1 LEU A  45      19.165  27.134   2.672  1.00  0.68           C  
ATOM    547  CD2 LEU A  45      18.459  24.711   2.719  1.00  0.68           C  
ATOM    548  H   LEU A  45      15.478  26.896   4.478  1.00  0.68           H  
ATOM    549  HA  LEU A  45      16.888  24.451   5.147  1.00  0.68           H  
ATOM    550 1HB  LEU A  45      17.862  27.316   4.825  1.00  0.68           H  
ATOM    551 2HB  LEU A  45      18.936  25.936   5.030  1.00  0.68           H  
ATOM    552  HG  LEU A  45      17.133  26.418   2.648  1.00  0.68           H  
ATOM    553 1HD1 LEU A  45      19.287  27.107   1.602  1.00  0.68           H  
ATOM    554 2HD1 LEU A  45      18.865  28.141   2.977  1.00  0.68           H  
ATOM    555 3HD1 LEU A  45      20.104  26.881   3.149  1.00  0.68           H  
ATOM    556 1HD2 LEU A  45      18.554  24.650   1.638  1.00  0.68           H  
ATOM    557 2HD2 LEU A  45      19.404  24.444   3.180  1.00  0.68           H  
ATOM    558 3HD2 LEU A  45      17.682  24.024   3.055  1.00  0.68           H  
ATOM    559  N   PRO A  46      17.780  24.935   7.591  1.00  0.68           N  
ATOM    560  CA  PRO A  46      18.269  25.225   8.919  1.00  0.68           C  
ATOM    561  C   PRO A  46      19.456  26.170   8.795  1.00  0.68           C  
ATOM    562  O   PRO A  46      20.210  26.091   7.817  1.00  0.68           O  
ATOM    563  CB  PRO A  46      18.609  23.844   9.470  1.00  0.68           C  
ATOM    564  CG  PRO A  46      18.947  23.009   8.253  1.00  0.68           C  
ATOM    565  CD  PRO A  46      18.045  23.559   7.127  1.00  0.68           C  
ATOM    566  HA  PRO A  46      17.460  25.695   9.503  1.00  0.68           H  
ATOM    567 1HB  PRO A  46      19.453  23.941  10.148  1.00  0.68           H  
ATOM    568 2HB  PRO A  46      17.768  23.445  10.054  1.00  0.68           H  
ATOM    569 1HG  PRO A  46      20.013  23.081   8.056  1.00  0.68           H  
ATOM    570 2HG  PRO A  46      18.744  21.949   8.466  1.00  0.68           H  
ATOM    571 1HD  PRO A  46      18.599  23.554   6.184  1.00  0.68           H  
ATOM    572 2HD  PRO A  46      17.100  22.989   7.059  1.00  0.68           H  
ATOM    573  N   LYS A  47      19.705  26.972   9.829  1.00  0.69           N  
ATOM    574  CA  LYS A  47      20.838  27.912   9.848  1.00  0.69           C  
ATOM    575  C   LYS A  47      22.210  27.242   9.718  1.00  0.69           C  
ATOM    576  O   LYS A  47      23.202  27.877   9.360  1.00  0.69           O  
ATOM    577  CB  LYS A  47      20.815  28.743  11.132  1.00  0.69           C  
ATOM    578  CG  LYS A  47      21.102  27.957  12.422  1.00  0.69           C  
ATOM    579  CD  LYS A  47      21.080  28.871  13.645  1.00  0.69           C  
ATOM    580  CE  LYS A  47      21.430  28.114  14.931  1.00  0.69           C  
ATOM    581  NZ  LYS A  47      21.392  29.011  16.131  1.00  0.69           N  
ATOM    582  H   LYS A  47      19.065  26.973  10.611  1.00  0.69           H  
ATOM    583  HA  LYS A  47      20.716  28.592   9.009  1.00  0.69           H  
ATOM    584 1HB  LYS A  47      21.544  29.546  11.049  1.00  0.69           H  
ATOM    585 2HB  LYS A  47      19.839  29.211  11.239  1.00  0.69           H  
ATOM    586 1HG  LYS A  47      20.347  27.181  12.545  1.00  0.69           H  
ATOM    587 2HG  LYS A  47      22.073  27.483  12.364  1.00  0.69           H  
ATOM    588 1HD  LYS A  47      21.799  29.680  13.500  1.00  0.69           H  
ATOM    589 2HD  LYS A  47      20.087  29.309  13.754  1.00  0.69           H  
ATOM    590 1HE  LYS A  47      20.714  27.305  15.070  1.00  0.69           H  
ATOM    591 2HE  LYS A  47      22.433  27.685  14.839  1.00  0.69           H  
ATOM    592 1HZ  LYS A  47      21.621  28.482  16.962  1.00  0.69           H  
ATOM    593 2HZ  LYS A  47      22.066  29.759  16.016  1.00  0.69           H  
ATOM    594 3HZ  LYS A  47      20.469  29.404  16.231  1.00  0.69           H  
ATOM    595  N   PHE A  48      22.246  25.963  10.058  1.00  0.70           N  
ATOM    596  CA  PHE A  48      23.435  25.136  10.062  1.00  0.70           C  
ATOM    597  C   PHE A  48      23.562  24.149   8.902  1.00  0.70           C  
ATOM    598  O   PHE A  48      24.403  23.255   8.963  1.00  0.70           O  
ATOM    599  CB  PHE A  48      23.530  24.369  11.365  1.00  0.70           C  
ATOM    600  CG  PHE A  48      22.294  23.653  11.710  1.00  0.70           C  
ATOM    601  CD1 PHE A  48      21.986  22.440  11.134  1.00  0.70           C  
ATOM    602  CD2 PHE A  48      21.446  24.178  12.658  1.00  0.70           C  
ATOM    603  CE1 PHE A  48      20.836  21.763  11.493  1.00  0.70           C  
ATOM    604  CE2 PHE A  48      20.301  23.515  13.025  1.00  0.70           C  
ATOM    605  CZ  PHE A  48      19.992  22.301  12.442  1.00  0.70           C  
ATOM    606  H   PHE A  48      21.375  25.538  10.324  1.00  0.70           H  
ATOM    607  HA  PHE A  48      24.288  25.807  10.014  1.00  0.70           H  
ATOM    608 1HB  PHE A  48      24.348  23.651  11.309  1.00  0.70           H  
ATOM    609 2HB  PHE A  48      23.758  25.066  12.169  1.00  0.70           H  
ATOM    610  HD1 PHE A  48      22.661  22.018  10.387  1.00  0.70           H  
ATOM    611  HD2 PHE A  48      21.700  25.127  13.125  1.00  0.70           H  
ATOM    612  HE1 PHE A  48      20.599  20.807  11.030  1.00  0.70           H  
ATOM    613  HE2 PHE A  48      19.641  23.942  13.779  1.00  0.70           H  
ATOM    614  HZ  PHE A  48      19.086  21.771  12.731  1.00  0.70           H  
ATOM    615  N   VAL A  49      22.732  24.259   7.868  1.00  0.70           N  
ATOM    616  CA  VAL A  49      22.826  23.277   6.786  1.00  0.70           C  
ATOM    617  C   VAL A  49      24.248  23.194   6.205  1.00  0.70           C  
ATOM    618  O   VAL A  49      24.897  24.216   5.942  1.00  0.70           O  
ATOM    619  CB  VAL A  49      21.831  23.642   5.666  1.00  0.70           C  
ATOM    620  CG1 VAL A  49      22.229  24.939   5.006  1.00  0.70           C  
ATOM    621  CG2 VAL A  49      21.738  22.513   4.657  1.00  0.70           C  
ATOM    622  H   VAL A  49      22.024  24.997   7.839  1.00  0.70           H  
ATOM    623  HA  VAL A  49      22.557  22.299   7.188  1.00  0.70           H  
ATOM    624  HB  VAL A  49      20.870  23.810   6.102  1.00  0.70           H  
ATOM    625 1HG1 VAL A  49      21.504  25.197   4.243  1.00  0.70           H  
ATOM    626 2HG1 VAL A  49      22.257  25.728   5.762  1.00  0.70           H  
ATOM    627 3HG1 VAL A  49      23.207  24.824   4.554  1.00  0.70           H  
ATOM    628 1HG2 VAL A  49      21.018  22.785   3.913  1.00  0.70           H  
ATOM    629 2HG2 VAL A  49      22.707  22.342   4.182  1.00  0.70           H  
ATOM    630 3HG2 VAL A  49      21.415  21.604   5.157  1.00  0.70           H  
ATOM    631  N   GLU A  50      24.703  21.952   5.995  1.00  0.69           N  
ATOM    632  CA  GLU A  50      26.036  21.638   5.481  1.00  0.69           C  
ATOM    633  C   GLU A  50      25.983  21.074   4.069  1.00  0.69           C  
ATOM    634  O   GLU A  50      24.969  20.524   3.644  1.00  0.69           O  
ATOM    635  CB  GLU A  50      26.749  20.629   6.407  1.00  0.69           C  
ATOM    636  CG  GLU A  50      27.012  21.122   7.839  1.00  0.69           C  
ATOM    637  CD  GLU A  50      27.717  20.111   8.736  1.00  0.69           C  
ATOM    638  OE1 GLU A  50      28.032  19.044   8.270  1.00  0.69           O  
ATOM    639  OE2 GLU A  50      27.918  20.409   9.895  1.00  0.69           O  
ATOM    640  H   GLU A  50      24.095  21.185   6.234  1.00  0.69           H  
ATOM    641  HA  GLU A  50      26.616  22.545   5.437  1.00  0.69           H  
ATOM    642 1HB  GLU A  50      26.148  19.721   6.476  1.00  0.69           H  
ATOM    643 2HB  GLU A  50      27.705  20.349   5.965  1.00  0.69           H  
ATOM    644 1HG  GLU A  50      27.629  21.996   7.782  1.00  0.69           H  
ATOM    645 2HG  GLU A  50      26.067  21.408   8.295  1.00  0.69           H  
ATOM    646  N   ASP A  51      27.078  21.227   3.328  1.00  0.68           N  
ATOM    647  CA  ASP A  51      27.152  20.643   1.996  1.00  0.68           C  
ATOM    648  C   ASP A  51      27.002  19.133   2.149  1.00  0.68           C  
ATOM    649  O   ASP A  51      27.699  18.518   2.958  1.00  0.68           O  
ATOM    650  CB  ASP A  51      28.499  20.998   1.338  1.00  0.68           C  
ATOM    651  CG  ASP A  51      28.641  20.630  -0.162  1.00  0.68           C  
ATOM    652  OD1 ASP A  51      28.207  21.402  -1.016  1.00  0.68           O  
ATOM    653  OD2 ASP A  51      29.210  19.603  -0.444  1.00  0.68           O  
ATOM    654  H   ASP A  51      27.878  21.712   3.706  1.00  0.68           H  
ATOM    655  HA  ASP A  51      26.328  21.020   1.386  1.00  0.68           H  
ATOM    656 1HB  ASP A  51      28.703  22.057   1.458  1.00  0.68           H  
ATOM    657 2HB  ASP A  51      29.289  20.470   1.874  1.00  0.68           H  
ATOM    658  N   GLY A  52      26.105  18.541   1.375  1.00  0.65           N  
ATOM    659  CA  GLY A  52      25.854  17.108   1.424  1.00  0.65           C  
ATOM    660  C   GLY A  52      24.711  16.735   2.375  1.00  0.65           C  
ATOM    661  O   GLY A  52      24.287  15.580   2.417  1.00  0.65           O  
ATOM    662  H   GLY A  52      25.542  19.111   0.750  1.00  0.65           H  
ATOM    663 1HA  GLY A  52      25.616  16.759   0.420  1.00  0.65           H  
ATOM    664 2HA  GLY A  52      26.764  16.596   1.730  1.00  0.65           H  
ATOM    665  N   GLN A  53      24.212  17.701   3.146  1.00  0.63           N  
ATOM    666  CA  GLN A  53      23.118  17.437   4.074  1.00  0.63           C  
ATOM    667  C   GLN A  53      21.831  17.127   3.335  1.00  0.63           C  
ATOM    668  O   GLN A  53      21.451  17.833   2.397  1.00  0.63           O  
ATOM    669  CB  GLN A  53      22.869  18.621   5.017  1.00  0.63           C  
ATOM    670  CG  GLN A  53      21.689  18.420   6.014  1.00  0.63           C  
ATOM    671  CD  GLN A  53      21.976  17.369   7.123  1.00  0.63           C  
ATOM    672  OE1 GLN A  53      22.994  17.480   7.847  1.00  0.63           O  
ATOM    673  NE2 GLN A  53      21.102  16.357   7.255  1.00  0.63           N  
ATOM    674  H   GLN A  53      24.591  18.648   3.101  1.00  0.63           H  
ATOM    675  HA  GLN A  53      23.378  16.565   4.673  1.00  0.63           H  
ATOM    676 1HB  GLN A  53      23.775  18.819   5.589  1.00  0.63           H  
ATOM    677 2HB  GLN A  53      22.663  19.510   4.421  1.00  0.63           H  
ATOM    678 1HG  GLN A  53      21.501  19.372   6.504  1.00  0.63           H  
ATOM    679 2HG  GLN A  53      20.797  18.113   5.470  1.00  0.63           H  
ATOM    680 1HE2 GLN A  53      21.242  15.655   7.950  1.00  0.63           H  
ATOM    681 2HE2 GLN A  53      20.275  16.283   6.643  1.00  0.63           H  
ATOM    682  N   THR A  54      21.171  16.054   3.750  1.00  0.62           N  
ATOM    683  CA  THR A  54      19.896  15.686   3.161  1.00  0.62           C  
ATOM    684  C   THR A  54      18.745  16.063   4.098  1.00  0.62           C  
ATOM    685  O   THR A  54      18.812  15.850   5.316  1.00  0.62           O  
ATOM    686  CB  THR A  54      19.846  14.187   2.795  1.00  0.62           C  
ATOM    687  OG1 THR A  54      20.874  13.894   1.809  1.00  0.62           O  
ATOM    688  CG2 THR A  54      18.463  13.810   2.216  1.00  0.62           C  
ATOM    689  H   THR A  54      21.556  15.496   4.498  1.00  0.62           H  
ATOM    690  HA  THR A  54      19.768  16.245   2.248  1.00  0.62           H  
ATOM    691  HB  THR A  54      20.038  13.596   3.688  1.00  0.62           H  
ATOM    692  HG1 THR A  54      20.584  14.179   0.936  1.00  0.62           H  
ATOM    693 1HG2 THR A  54      18.457  12.752   1.966  1.00  0.62           H  
ATOM    694 2HG2 THR A  54      17.681  14.009   2.945  1.00  0.62           H  
ATOM    695 3HG2 THR A  54      18.273  14.397   1.316  1.00  0.62           H  
ATOM    696  N   ILE A  55      17.724  16.682   3.518  1.00  0.61           N  
ATOM    697  CA  ILE A  55      16.523  17.091   4.218  1.00  0.61           C  
ATOM    698  C   ILE A  55      15.369  16.184   3.807  1.00  0.61           C  
ATOM    699  O   ILE A  55      15.081  16.023   2.619  1.00  0.61           O  
ATOM    700  CB  ILE A  55      16.188  18.569   3.907  1.00  0.61           C  
ATOM    701  CG1 ILE A  55      17.365  19.493   4.391  1.00  0.61           C  
ATOM    702  CG2 ILE A  55      14.857  18.963   4.541  1.00  0.61           C  
ATOM    703  CD1 ILE A  55      17.251  20.956   3.954  1.00  0.61           C  
ATOM    704  H   ILE A  55      17.783  16.857   2.524  1.00  0.61           H  
ATOM    705  HA  ILE A  55      16.683  16.987   5.290  1.00  0.61           H  
ATOM    706  HB  ILE A  55      16.113  18.692   2.823  1.00  0.61           H  
ATOM    707 1HG1 ILE A  55      17.411  19.458   5.479  1.00  0.61           H  
ATOM    708 2HG1 ILE A  55      18.303  19.099   3.992  1.00  0.61           H  
ATOM    709 1HG2 ILE A  55      14.628  19.996   4.297  1.00  0.61           H  
ATOM    710 2HG2 ILE A  55      14.067  18.316   4.157  1.00  0.61           H  
ATOM    711 3HG2 ILE A  55      14.920  18.851   5.623  1.00  0.61           H  
ATOM    712 1HD1 ILE A  55      18.110  21.516   4.326  1.00  0.61           H  
ATOM    713 2HD1 ILE A  55      17.229  21.008   2.866  1.00  0.61           H  
ATOM    714 3HD1 ILE A  55      16.335  21.391   4.356  1.00  0.61           H  
ATOM    715  N   ARG A  56      14.761  15.524   4.788  1.00  0.61           N  
ATOM    716  CA  ARG A  56      13.670  14.599   4.502  1.00  0.61           C  
ATOM    717  C   ARG A  56      12.323  15.283   4.642  1.00  0.61           C  
ATOM    718  O   ARG A  56      12.016  15.877   5.680  1.00  0.61           O  
ATOM    719  CB  ARG A  56      13.766  13.387   5.418  1.00  0.61           C  
ATOM    720  CG  ARG A  56      12.705  12.293   5.252  1.00  0.61           C  
ATOM    721  CD  ARG A  56      13.030  11.145   6.168  1.00  0.61           C  
ATOM    722  NE  ARG A  56      12.073  10.049   6.109  1.00  0.61           N  
ATOM    723  CZ  ARG A  56      12.108   8.961   6.898  1.00  0.61           C  
ATOM    724  NH1 ARG A  56      13.051   8.811   7.805  1.00  0.61           N  
ATOM    725  NH2 ARG A  56      11.177   8.051   6.741  1.00  0.61           N  
ATOM    726  H   ARG A  56      15.051  15.679   5.743  1.00  0.61           H  
ATOM    727  HA  ARG A  56      13.763  14.260   3.472  1.00  0.61           H  
ATOM    728 1HB  ARG A  56      14.737  12.915   5.272  1.00  0.61           H  
ATOM    729 2HB  ARG A  56      13.721  13.721   6.453  1.00  0.61           H  
ATOM    730 1HG  ARG A  56      11.720  12.686   5.514  1.00  0.61           H  
ATOM    731 2HG  ARG A  56      12.683  11.936   4.224  1.00  0.61           H  
ATOM    732 1HD  ARG A  56      14.009  10.750   5.903  1.00  0.61           H  
ATOM    733 2HD  ARG A  56      13.055  11.510   7.193  1.00  0.61           H  
ATOM    734  HE  ARG A  56      11.305  10.073   5.420  1.00  0.61           H  
ATOM    735 1HH1 ARG A  56      13.764   9.518   7.912  1.00  0.61           H  
ATOM    736 2HH1 ARG A  56      13.063   7.987   8.386  1.00  0.61           H  
ATOM    737 1HH2 ARG A  56      10.457   8.224   6.016  1.00  0.61           H  
ATOM    738 2HH2 ARG A  56      11.164   7.220   7.307  1.00  0.61           H  
ATOM    739  N   LEU A  57      11.525  15.201   3.588  1.00  0.63           N  
ATOM    740  CA  LEU A  57      10.211  15.806   3.551  1.00  0.63           C  
ATOM    741  C   LEU A  57       9.164  14.681   3.576  1.00  0.63           C  
ATOM    742  O   LEU A  57       8.881  14.042   2.549  1.00  0.63           O  
ATOM    743  CB  LEU A  57      10.092  16.600   2.261  1.00  0.63           C  
ATOM    744  CG  LEU A  57      11.229  17.605   1.961  1.00  0.63           C  
ATOM    745  CD1 LEU A  57      11.021  18.168   0.559  1.00  0.63           C  
ATOM    746  CD2 LEU A  57      11.256  18.710   3.002  1.00  0.63           C  
ATOM    747  H   LEU A  57      11.853  14.711   2.760  1.00  0.63           H  
ATOM    748  HA  LEU A  57      10.076  16.451   4.417  1.00  0.63           H  
ATOM    749 1HB  LEU A  57      10.044  15.907   1.449  1.00  0.63           H  
ATOM    750 2HB  LEU A  57       9.170  17.160   2.298  1.00  0.63           H  
ATOM    751  HG  LEU A  57      12.191  17.075   1.972  1.00  0.63           H  
ATOM    752 1HD1 LEU A  57      11.819  18.847   0.329  1.00  0.63           H  
ATOM    753 2HD1 LEU A  57      11.021  17.355  -0.164  1.00  0.63           H  
ATOM    754 3HD1 LEU A  57      10.071  18.696   0.515  1.00  0.63           H  
ATOM    755 1HD2 LEU A  57      12.067  19.399   2.776  1.00  0.63           H  
ATOM    756 2HD2 LEU A  57      10.308  19.249   2.990  1.00  0.63           H  
ATOM    757 3HD2 LEU A  57      11.415  18.274   3.990  1.00  0.63           H  
ATOM    758  N   LYS A  58       8.666  14.365   4.765  1.00  0.65           N  
ATOM    759  CA  LYS A  58       7.828  13.178   4.904  1.00  0.65           C  
ATOM    760  C   LYS A  58       6.518  13.275   4.145  1.00  0.65           C  
ATOM    761  O   LYS A  58       5.848  14.310   4.168  1.00  0.65           O  
ATOM    762  CB  LYS A  58       7.550  12.895   6.375  1.00  0.65           C  
ATOM    763  CG  LYS A  58       8.786  12.464   7.166  1.00  0.65           C  
ATOM    764  CD  LYS A  58       8.443  12.176   8.623  1.00  0.65           C  
ATOM    765  CE  LYS A  58       9.676  11.766   9.417  1.00  0.65           C  
ATOM    766  NZ  LYS A  58       9.353  11.528  10.855  1.00  0.65           N  
ATOM    767  H   LYS A  58       8.900  14.925   5.576  1.00  0.65           H  
ATOM    768  HA  LYS A  58       8.377  12.333   4.499  1.00  0.65           H  
ATOM    769 1HB  LYS A  58       7.130  13.781   6.848  1.00  0.65           H  
ATOM    770 2HB  LYS A  58       6.812  12.096   6.451  1.00  0.65           H  
ATOM    771 1HG  LYS A  58       9.205  11.560   6.707  1.00  0.65           H  
ATOM    772 2HG  LYS A  58       9.540  13.251   7.123  1.00  0.65           H  
ATOM    773 1HD  LYS A  58       8.002  13.063   9.079  1.00  0.65           H  
ATOM    774 2HD  LYS A  58       7.714  11.366   8.664  1.00  0.65           H  
ATOM    775 1HE  LYS A  58      10.089  10.852   8.987  1.00  0.65           H  
ATOM    776 2HE  LYS A  58      10.424  12.557   9.347  1.00  0.65           H  
ATOM    777 1HZ  LYS A  58      10.192  11.259  11.350  1.00  0.65           H  
ATOM    778 2HZ  LYS A  58       8.980  12.374  11.262  1.00  0.65           H  
ATOM    779 3HZ  LYS A  58       8.669  10.789  10.929  1.00  0.65           H  
ATOM    780  N   GLY A  59       6.163  12.193   3.451  1.00  0.69           N  
ATOM    781  CA  GLY A  59       4.899  12.105   2.726  1.00  0.69           C  
ATOM    782  C   GLY A  59       4.907  12.827   1.379  1.00  0.69           C  
ATOM    783  O   GLY A  59       3.878  12.905   0.710  1.00  0.69           O  
ATOM    784  H   GLY A  59       6.783  11.373   3.457  1.00  0.69           H  
ATOM    785 1HA  GLY A  59       4.668  11.051   2.558  1.00  0.69           H  
ATOM    786 2HA  GLY A  59       4.101  12.506   3.347  1.00  0.69           H  
ATOM    787  N   GLN A  60       6.054  13.377   0.985  1.00  0.74           N  
ATOM    788  CA  GLN A  60       6.149  14.145  -0.248  1.00  0.74           C  
ATOM    789  C   GLN A  60       6.609  13.381  -1.491  1.00  0.74           C  
ATOM    790  O   GLN A  60       6.890  14.010  -2.521  1.00  0.74           O  
ATOM    791  CB  GLN A  60       7.049  15.341  -0.047  1.00  0.74           C  
ATOM    792  CG  GLN A  60       6.571  16.328   0.984  1.00  0.74           C  
ATOM    793  CD  GLN A  60       5.229  16.900   0.656  1.00  0.74           C  
ATOM    794  OE1 GLN A  60       4.981  17.344  -0.470  1.00  0.74           O  
ATOM    795  NE2 GLN A  60       4.341  16.902   1.641  1.00  0.74           N  
ATOM    796  H   GLN A  60       6.880  13.308   1.579  1.00  0.74           H  
ATOM    797  HA  GLN A  60       5.153  14.527  -0.462  1.00  0.74           H  
ATOM    798 1HB  GLN A  60       8.018  14.988   0.283  1.00  0.74           H  
ATOM    799 2HB  GLN A  60       7.189  15.827  -0.979  1.00  0.74           H  
ATOM    800 1HG  GLN A  60       6.512  15.826   1.954  1.00  0.74           H  
ATOM    801 2HG  GLN A  60       7.274  17.149   1.031  1.00  0.74           H  
ATOM    802 1HE2 GLN A  60       3.424  17.270   1.493  1.00  0.74           H  
ATOM    803 2HE2 GLN A  60       4.591  16.526   2.542  1.00  0.74           H  
ATOM    804  N   GLY A  61       6.693  12.061  -1.410  1.00  0.79           N  
ATOM    805  CA  GLY A  61       7.141  11.229  -2.523  1.00  0.79           C  
ATOM    806  C   GLY A  61       6.011  11.035  -3.533  1.00  0.79           C  
ATOM    807  O   GLY A  61       5.147  11.912  -3.670  1.00  0.79           O  
ATOM    808  H   GLY A  61       6.448  11.599  -0.539  1.00  0.79           H  
ATOM    809 1HA  GLY A  61       7.998  11.702  -2.992  1.00  0.79           H  
ATOM    810 2HA  GLY A  61       7.482  10.262  -2.156  1.00  0.79           H  
ATOM    811  N   GLU A  62       5.999   9.905  -4.244  1.00  0.86           N  
ATOM    812  CA  GLU A  62       4.998   9.710  -5.293  1.00  0.86           C  
ATOM    813  C   GLU A  62       4.205   8.402  -5.090  1.00  0.86           C  
ATOM    814  O   GLU A  62       4.796   7.349  -4.854  1.00  0.86           O  
ATOM    815  CB  GLU A  62       5.717   9.700  -6.652  1.00  0.86           C  
ATOM    816  CG  GLU A  62       4.839   9.599  -7.892  1.00  0.86           C  
ATOM    817  CD  GLU A  62       5.630   9.648  -9.181  1.00  0.86           C  
ATOM    818  OE1 GLU A  62       6.834   9.646  -9.119  1.00  0.86           O  
ATOM    819  OE2 GLU A  62       5.027   9.731 -10.225  1.00  0.86           O  
ATOM    820  H   GLU A  62       6.715   9.196  -4.075  1.00  0.86           H  
ATOM    821  HA  GLU A  62       4.336  10.565  -5.266  1.00  0.86           H  
ATOM    822 1HB  GLU A  62       6.276  10.613  -6.753  1.00  0.86           H  
ATOM    823 2HB  GLU A  62       6.434   8.877  -6.677  1.00  0.86           H  
ATOM    824 1HG  GLU A  62       4.266   8.670  -7.857  1.00  0.86           H  
ATOM    825 2HG  GLU A  62       4.142  10.429  -7.893  1.00  0.86           H  
ATOM    826  N   PRO A  63       2.862   8.421  -5.168  1.00  0.91           N  
ATOM    827  CA  PRO A  63       2.004   7.262  -4.982  1.00  0.91           C  
ATOM    828  C   PRO A  63       2.162   6.281  -6.131  1.00  0.91           C  
ATOM    829  O   PRO A  63       2.433   6.678  -7.261  1.00  0.91           O  
ATOM    830  CB  PRO A  63       0.606   7.882  -4.945  1.00  0.91           C  
ATOM    831  CG  PRO A  63       0.722   9.166  -5.723  1.00  0.91           C  
ATOM    832  CD  PRO A  63       2.128   9.668  -5.464  1.00  0.91           C  
ATOM    833  HA  PRO A  63       2.239   6.779  -4.025  1.00  0.91           H  
ATOM    834 1HB  PRO A  63      -0.124   7.174  -5.368  1.00  0.91           H  
ATOM    835 2HB  PRO A  63       0.307   8.048  -3.902  1.00  0.91           H  
ATOM    836 1HG  PRO A  63       0.533   8.976  -6.790  1.00  0.91           H  
ATOM    837 2HG  PRO A  63      -0.050   9.874  -5.386  1.00  0.91           H  
ATOM    838 1HD  PRO A  63       2.482  10.136  -6.379  1.00  0.91           H  
ATOM    839 2HD  PRO A  63       2.152  10.351  -4.607  1.00  0.91           H  
ATOM    840  N   LEU A  64       1.930   5.006  -5.855  1.00  0.96           N  
ATOM    841  CA  LEU A  64       2.003   3.984  -6.892  1.00  0.96           C  
ATOM    842  C   LEU A  64       0.761   3.121  -6.925  1.00  0.96           C  
ATOM    843  O   LEU A  64       0.382   2.535  -5.913  1.00  0.96           O  
ATOM    844  CB  LEU A  64       3.214   3.085  -6.647  1.00  0.96           C  
ATOM    845  CG  LEU A  64       3.394   1.914  -7.592  1.00  0.96           C  
ATOM    846  CD1 LEU A  64       3.638   2.418  -9.000  1.00  0.96           C  
ATOM    847  CD2 LEU A  64       4.560   1.072  -7.103  1.00  0.96           C  
ATOM    848  H   LEU A  64       1.710   4.742  -4.907  1.00  0.96           H  
ATOM    849  HA  LEU A  64       2.109   4.472  -7.859  1.00  0.96           H  
ATOM    850 1HB  LEU A  64       4.121   3.690  -6.671  1.00  0.96           H  
ATOM    851 2HB  LEU A  64       3.105   2.654  -5.660  1.00  0.96           H  
ATOM    852  HG  LEU A  64       2.491   1.316  -7.597  1.00  0.96           H  
ATOM    853 1HD1 LEU A  64       3.760   1.569  -9.673  1.00  0.96           H  
ATOM    854 2HD1 LEU A  64       2.790   3.016  -9.324  1.00  0.96           H  
ATOM    855 3HD1 LEU A  64       4.539   3.028  -9.017  1.00  0.96           H  
ATOM    856 1HD2 LEU A  64       4.698   0.219  -7.766  1.00  0.96           H  
ATOM    857 2HD2 LEU A  64       5.469   1.675  -7.095  1.00  0.96           H  
ATOM    858 3HD2 LEU A  64       4.351   0.717  -6.092  1.00  0.96           H  
ATOM    859  N   MET A  65       0.107   3.065  -8.079  1.00  0.97           N  
ATOM    860  CA  MET A  65      -1.090   2.246  -8.265  1.00  0.97           C  
ATOM    861  C   MET A  65      -2.144   2.442  -7.172  1.00  0.97           C  
ATOM    862  O   MET A  65      -2.745   1.480  -6.696  1.00  0.97           O  
ATOM    863  CB  MET A  65      -0.683   0.780  -8.357  1.00  0.97           C  
ATOM    864  CG  MET A  65       0.119   0.438  -9.609  1.00  0.97           C  
ATOM    865  SD  MET A  65       0.528  -1.306  -9.715  1.00  0.97           S  
ATOM    866  CE  MET A  65       1.852  -1.419  -8.522  1.00  0.97           C  
ATOM    867  H   MET A  65       0.467   3.589  -8.864  1.00  0.97           H  
ATOM    868  HA  MET A  65      -1.550   2.534  -9.210  1.00  0.97           H  
ATOM    869 1HB  MET A  65      -0.091   0.502  -7.485  1.00  0.97           H  
ATOM    870 2HB  MET A  65      -1.578   0.156  -8.352  1.00  0.97           H  
ATOM    871 1HG  MET A  65      -0.459   0.709 -10.490  1.00  0.97           H  
ATOM    872 2HG  MET A  65       1.041   1.007  -9.622  1.00  0.97           H  
ATOM    873 1HE  MET A  65       2.206  -2.447  -8.468  1.00  0.97           H  
ATOM    874 2HE  MET A  65       2.669  -0.775  -8.832  1.00  0.97           H  
ATOM    875 3HE  MET A  65       1.491  -1.106  -7.541  1.00  0.97           H  
ATOM    876  N   GLY A  66      -2.381   3.695  -6.791  1.00  0.95           N  
ATOM    877  CA  GLY A  66      -3.369   4.023  -5.767  1.00  0.95           C  
ATOM    878  C   GLY A  66      -2.841   3.976  -4.325  1.00  0.95           C  
ATOM    879  O   GLY A  66      -3.592   4.265  -3.390  1.00  0.95           O  
ATOM    880  H   GLY A  66      -1.853   4.439  -7.220  1.00  0.95           H  
ATOM    881 1HA  GLY A  66      -3.760   5.020  -5.967  1.00  0.95           H  
ATOM    882 2HA  GLY A  66      -4.211   3.340  -5.859  1.00  0.95           H  
ATOM    883  N   GLY A  67      -1.565   3.634  -4.132  1.00  0.90           N  
ATOM    884  CA  GLY A  67      -1.010   3.579  -2.784  1.00  0.90           C  
ATOM    885  C   GLY A  67      -0.663   4.983  -2.312  1.00  0.90           C  
ATOM    886  O   GLY A  67      -0.900   5.959  -3.026  1.00  0.90           O  
ATOM    887  H   GLY A  67      -0.978   3.362  -4.914  1.00  0.90           H  
ATOM    888 1HA  GLY A  67      -1.727   3.123  -2.103  1.00  0.90           H  
ATOM    889 2HA  GLY A  67      -0.115   2.957  -2.783  1.00  0.90           H  
ATOM    890  N   THR A  68      -0.083   5.098  -1.126  1.00  0.84           N  
ATOM    891  CA  THR A  68       0.222   6.413  -0.598  1.00  0.84           C  
ATOM    892  C   THR A  68       1.587   6.932  -1.087  1.00  0.84           C  
ATOM    893  O   THR A  68       2.446   6.141  -1.471  1.00  0.84           O  
ATOM    894  CB  THR A  68       0.172   6.347   0.941  1.00  0.84           C  
ATOM    895  OG1 THR A  68       1.130   5.395   1.400  1.00  0.84           O  
ATOM    896  CG2 THR A  68      -1.207   5.927   1.393  1.00  0.84           C  
ATOM    897  H   THR A  68       0.118   4.273  -0.562  1.00  0.84           H  
ATOM    898  HA  THR A  68      -0.574   7.069  -0.925  1.00  0.84           H  
ATOM    899  HB  THR A  68       0.413   7.316   1.361  1.00  0.84           H  
ATOM    900  HG1 THR A  68       0.854   4.496   1.107  1.00  0.84           H  
ATOM    901 1HG2 THR A  68      -1.234   5.875   2.481  1.00  0.84           H  
ATOM    902 2HG2 THR A  68      -1.940   6.654   1.044  1.00  0.84           H  
ATOM    903 3HG2 THR A  68      -1.440   4.947   0.976  1.00  0.84           H  
ATOM    904  N   PRO A  69       1.829   8.250  -1.106  1.00  0.77           N  
ATOM    905  CA  PRO A  69       3.117   8.854  -1.393  1.00  0.77           C  
ATOM    906  C   PRO A  69       4.179   8.400  -0.412  1.00  0.77           C  
ATOM    907  O   PRO A  69       3.891   8.188   0.768  1.00  0.77           O  
ATOM    908  CB  PRO A  69       2.837  10.347  -1.221  1.00  0.77           C  
ATOM    909  CG  PRO A  69       1.355  10.496  -1.458  1.00  0.77           C  
ATOM    910  CD  PRO A  69       0.737   9.231  -0.915  1.00  0.77           C  
ATOM    911  HA  PRO A  69       3.415   8.618  -2.419  1.00  0.77           H  
ATOM    912 1HB  PRO A  69       3.146  10.662  -0.215  1.00  0.77           H  
ATOM    913 2HB  PRO A  69       3.444  10.928  -1.928  1.00  0.77           H  
ATOM    914 1HG  PRO A  69       0.990  11.399  -0.946  1.00  0.77           H  
ATOM    915 2HG  PRO A  69       1.151  10.637  -2.522  1.00  0.77           H  
ATOM    916 1HD  PRO A  69       0.477   9.347   0.143  1.00  0.77           H  
ATOM    917 2HD  PRO A  69      -0.128   9.014  -1.551  1.00  0.77           H  
ATOM    918  N   GLY A  70       5.411   8.299  -0.887  1.00  0.72           N  
ATOM    919  CA  GLY A  70       6.549   7.970  -0.038  1.00  0.72           C  
ATOM    920  C   GLY A  70       7.111   9.282   0.483  1.00  0.72           C  
ATOM    921  O   GLY A  70       6.361  10.247   0.644  1.00  0.72           O  
ATOM    922  H   GLY A  70       5.581   8.449  -1.873  1.00  0.72           H  
ATOM    923 1HA  GLY A  70       6.237   7.331   0.788  1.00  0.72           H  
ATOM    924 2HA  GLY A  70       7.308   7.435  -0.612  1.00  0.72           H  
ATOM    925  N   ASP A  71       8.402   9.327   0.763  1.00  0.68           N  
ATOM    926  CA  ASP A  71       9.033  10.554   1.262  1.00  0.68           C  
ATOM    927  C   ASP A  71       9.845  11.227   0.155  1.00  0.68           C  
ATOM    928  O   ASP A  71      10.192  10.577  -0.834  1.00  0.68           O  
ATOM    929  CB  ASP A  71       9.925  10.265   2.470  1.00  0.68           C  
ATOM    930  CG  ASP A  71       9.133   9.800   3.714  1.00  0.68           C  
ATOM    931  OD1 ASP A  71       7.925  10.002   3.761  1.00  0.68           O  
ATOM    932  OD2 ASP A  71       9.750   9.307   4.638  1.00  0.68           O  
ATOM    933  H   ASP A  71       8.979   8.489   0.596  1.00  0.68           H  
ATOM    934  HA  ASP A  71       8.257  11.252   1.572  1.00  0.68           H  
ATOM    935 1HB  ASP A  71      10.648   9.487   2.203  1.00  0.68           H  
ATOM    936 2HB  ASP A  71      10.490  11.166   2.721  1.00  0.68           H  
ATOM    937  N   ALA A  72      10.150  12.516   0.300  1.00  0.65           N  
ATOM    938  CA  ALA A  72      11.077  13.117  -0.651  1.00  0.65           C  
ATOM    939  C   ALA A  72      12.383  13.471   0.058  1.00  0.65           C  
ATOM    940  O   ALA A  72      12.375  13.992   1.176  1.00  0.65           O  
ATOM    941  CB  ALA A  72      10.476  14.335  -1.311  1.00  0.65           C  
ATOM    942  H   ALA A  72       9.783  13.059   1.083  1.00  0.65           H  
ATOM    943  HA  ALA A  72      11.302  12.389  -1.422  1.00  0.65           H  
ATOM    944 1HB  ALA A  72      11.184  14.719  -2.002  1.00  0.65           H  
ATOM    945 2HB  ALA A  72       9.564  14.056  -1.838  1.00  0.65           H  
ATOM    946 3HB  ALA A  72      10.250  15.080  -0.582  1.00  0.65           H  
ATOM    947  N   LEU A  73      13.503  13.186  -0.586  1.00  0.63           N  
ATOM    948  CA  LEU A  73      14.807  13.500  -0.016  1.00  0.63           C  
ATOM    949  C   LEU A  73      15.524  14.557  -0.832  1.00  0.63           C  
ATOM    950  O   LEU A  73      15.780  14.353  -2.024  1.00  0.63           O  
ATOM    951  CB  LEU A  73      15.663  12.232   0.040  1.00  0.63           C  
ATOM    952  CG  LEU A  73      15.087  11.072   0.858  1.00  0.63           C  
ATOM    953  CD1 LEU A  73      16.007   9.880   0.740  1.00  0.63           C  
ATOM    954  CD2 LEU A  73      14.930  11.502   2.298  1.00  0.63           C  
ATOM    955  H   LEU A  73      13.445  12.725  -1.491  1.00  0.63           H  
ATOM    956  HA  LEU A  73      14.672  13.886   0.993  1.00  0.63           H  
ATOM    957 1HB  LEU A  73      15.804  11.873  -0.981  1.00  0.63           H  
ATOM    958 2HB  LEU A  73      16.629  12.484   0.445  1.00  0.63           H  
ATOM    959  HG  LEU A  73      14.111  10.786   0.455  1.00  0.63           H  
ATOM    960 1HD1 LEU A  73      15.599   9.045   1.312  1.00  0.63           H  
ATOM    961 2HD1 LEU A  73      16.094   9.593  -0.309  1.00  0.63           H  
ATOM    962 3HD1 LEU A  73      16.991  10.141   1.130  1.00  0.63           H  
ATOM    963 1HD2 LEU A  73      14.515  10.682   2.883  1.00  0.63           H  
ATOM    964 2HD2 LEU A  73      15.900  11.787   2.705  1.00  0.63           H  
ATOM    965 3HD2 LEU A  73      14.260  12.349   2.334  1.00  0.63           H  
ATOM    966  N   VAL A  74      15.875  15.665  -0.198  1.00  0.62           N  
ATOM    967  CA  VAL A  74      16.561  16.708  -0.931  1.00  0.62           C  
ATOM    968  C   VAL A  74      17.942  16.968  -0.388  1.00  0.62           C  
ATOM    969  O   VAL A  74      18.121  17.161   0.811  1.00  0.62           O  
ATOM    970  CB  VAL A  74      15.736  17.986  -0.944  1.00  0.62           C  
ATOM    971  CG1 VAL A  74      16.495  19.094  -1.682  1.00  0.62           C  
ATOM    972  CG2 VAL A  74      14.440  17.674  -1.655  1.00  0.62           C  
ATOM    973  H   VAL A  74      15.634  15.795   0.787  1.00  0.62           H  
ATOM    974  HA  VAL A  74      16.659  16.383  -1.956  1.00  0.62           H  
ATOM    975  HB  VAL A  74      15.542  18.325   0.076  1.00  0.62           H  
ATOM    976 1HG1 VAL A  74      15.891  19.984  -1.702  1.00  0.62           H  
ATOM    977 2HG1 VAL A  74      17.435  19.308  -1.173  1.00  0.62           H  
ATOM    978 3HG1 VAL A  74      16.703  18.775  -2.704  1.00  0.62           H  
ATOM    979 1HG2 VAL A  74      13.827  18.542  -1.708  1.00  0.62           H  
ATOM    980 2HG2 VAL A  74      14.668  17.334  -2.657  1.00  0.62           H  
ATOM    981 3HG2 VAL A  74      13.905  16.892  -1.121  1.00  0.62           H  
ATOM    982  N   THR A  75      18.928  16.950  -1.269  1.00  0.62           N  
ATOM    983  CA  THR A  75      20.298  17.160  -0.826  1.00  0.62           C  
ATOM    984  C   THR A  75      20.768  18.565  -1.156  1.00  0.62           C  
ATOM    985  O   THR A  75      20.596  19.058  -2.277  1.00  0.62           O  
ATOM    986  CB  THR A  75      21.251  16.095  -1.403  1.00  0.62           C  
ATOM    987  OG1 THR A  75      20.830  14.776  -0.953  1.00  0.62           O  
ATOM    988  CG2 THR A  75      22.682  16.355  -0.900  1.00  0.62           C  
ATOM    989  H   THR A  75      18.700  16.793  -2.254  1.00  0.62           H  
ATOM    990  HA  THR A  75      20.335  17.063   0.252  1.00  0.62           H  
ATOM    991  HB  THR A  75      21.223  16.131  -2.491  1.00  0.62           H  
ATOM    992  HG1 THR A  75      21.075  14.650  -0.027  1.00  0.62           H  
ATOM    993 1HG2 THR A  75      23.354  15.596  -1.294  1.00  0.62           H  
ATOM    994 2HG2 THR A  75      23.023  17.336  -1.223  1.00  0.62           H  
ATOM    995 3HG2 THR A  75      22.689  16.311   0.192  1.00  0.62           H  
ATOM    996  N   ILE A  76      21.331  19.213  -0.148  1.00  0.63           N  
ATOM    997  CA  ILE A  76      21.804  20.573  -0.272  1.00  0.63           C  
ATOM    998  C   ILE A  76      23.291  20.634  -0.583  1.00  0.63           C  
ATOM    999  O   ILE A  76      24.102  19.984   0.076  1.00  0.63           O  
ATOM   1000  CB  ILE A  76      21.505  21.350   1.011  1.00  0.63           C  
ATOM   1001  CG1 ILE A  76      19.974  21.292   1.329  1.00  0.63           C  
ATOM   1002  CG2 ILE A  76      21.973  22.764   0.881  1.00  0.63           C  
ATOM   1003  CD1 ILE A  76      19.092  21.843   0.234  1.00  0.63           C  
ATOM   1004  H   ILE A  76      21.431  18.735   0.750  1.00  0.63           H  
ATOM   1005  HA  ILE A  76      21.269  21.053  -1.092  1.00  0.63           H  
ATOM   1006  HB  ILE A  76      22.028  20.872   1.847  1.00  0.63           H  
ATOM   1007 1HG1 ILE A  76      19.691  20.250   1.518  1.00  0.63           H  
ATOM   1008 2HG1 ILE A  76      19.782  21.864   2.226  1.00  0.63           H  
ATOM   1009 1HG2 ILE A  76      21.764  23.285   1.795  1.00  0.63           H  
ATOM   1010 2HG2 ILE A  76      23.046  22.791   0.691  1.00  0.63           H  
ATOM   1011 3HG2 ILE A  76      21.448  23.238   0.057  1.00  0.63           H  
ATOM   1012 1HD1 ILE A  76      18.045  21.773   0.527  1.00  0.63           H  
ATOM   1013 2HD1 ILE A  76      19.347  22.888   0.041  1.00  0.63           H  
ATOM   1014 3HD1 ILE A  76      19.258  21.255  -0.661  1.00  0.63           H  
ATOM   1015  N   ARG A  77      23.627  21.410  -1.602  1.00  0.66           N  
ATOM   1016  CA  ARG A  77      24.996  21.622  -2.062  1.00  0.66           C  
ATOM   1017  C   ARG A  77      25.289  23.119  -2.097  1.00  0.66           C  
ATOM   1018  O   ARG A  77      24.405  23.910  -2.415  1.00  0.66           O  
ATOM   1019  CB  ARG A  77      25.193  20.991  -3.446  1.00  0.66           C  
ATOM   1020  CG  ARG A  77      26.608  21.087  -4.022  1.00  0.66           C  
ATOM   1021  CD  ARG A  77      26.799  20.299  -5.308  1.00  0.66           C  
ATOM   1022  NE  ARG A  77      26.062  20.842  -6.459  1.00  0.66           N  
ATOM   1023  CZ  ARG A  77      26.138  20.360  -7.723  1.00  0.66           C  
ATOM   1024  NH1 ARG A  77      26.920  19.326  -7.992  1.00  0.66           N  
ATOM   1025  NH2 ARG A  77      25.428  20.930  -8.694  1.00  0.66           N  
ATOM   1026  H   ARG A  77      22.875  21.882  -2.110  1.00  0.66           H  
ATOM   1027  HA  ARG A  77      25.687  21.152  -1.362  1.00  0.66           H  
ATOM   1028 1HB  ARG A  77      24.932  19.936  -3.397  1.00  0.66           H  
ATOM   1029 2HB  ARG A  77      24.511  21.462  -4.153  1.00  0.66           H  
ATOM   1030 1HG  ARG A  77      26.830  22.135  -4.239  1.00  0.66           H  
ATOM   1031 2HG  ARG A  77      27.322  20.717  -3.284  1.00  0.66           H  
ATOM   1032 1HD  ARG A  77      27.857  20.295  -5.558  1.00  0.66           H  
ATOM   1033 2HD  ARG A  77      26.464  19.277  -5.147  1.00  0.66           H  
ATOM   1034  HE  ARG A  77      25.418  21.631  -6.305  1.00  0.66           H  
ATOM   1035 1HH1 ARG A  77      27.457  18.897  -7.253  1.00  0.66           H  
ATOM   1036 2HH1 ARG A  77      26.977  18.967  -8.934  1.00  0.66           H  
ATOM   1037 1HH2 ARG A  77      24.824  21.757  -8.481  1.00  0.66           H  
ATOM   1038 2HH2 ARG A  77      25.479  20.581  -9.632  1.00  0.66           H  
ATOM   1039  N   PHE A  78      26.490  23.525  -1.716  1.00  0.70           N  
ATOM   1040  CA  PHE A  78      26.803  24.952  -1.784  1.00  0.70           C  
ATOM   1041  C   PHE A  78      27.428  25.399  -3.095  1.00  0.70           C  
ATOM   1042  O   PHE A  78      28.280  24.728  -3.679  1.00  0.70           O  
ATOM   1043  CB  PHE A  78      27.697  25.367  -0.629  1.00  0.70           C  
ATOM   1044  CG  PHE A  78      26.981  25.503   0.661  1.00  0.70           C  
ATOM   1045  CD1 PHE A  78      26.713  24.419   1.459  1.00  0.70           C  
ATOM   1046  CD2 PHE A  78      26.608  26.751   1.098  1.00  0.70           C  
ATOM   1047  CE1 PHE A  78      26.077  24.582   2.666  1.00  0.70           C  
ATOM   1048  CE2 PHE A  78      25.988  26.903   2.294  1.00  0.70           C  
ATOM   1049  CZ  PHE A  78      25.726  25.819   3.081  1.00  0.70           C  
ATOM   1050  H   PHE A  78      27.194  22.839  -1.413  1.00  0.70           H  
ATOM   1051  HA  PHE A  78      25.870  25.500  -1.668  1.00  0.70           H  
ATOM   1052 1HB  PHE A  78      28.489  24.627  -0.503  1.00  0.70           H  
ATOM   1053 2HB  PHE A  78      28.171  26.323  -0.865  1.00  0.70           H  
ATOM   1054  HD1 PHE A  78      26.999  23.437   1.115  1.00  0.70           H  
ATOM   1055  HD2 PHE A  78      26.820  27.622   0.473  1.00  0.70           H  
ATOM   1056  HE1 PHE A  78      25.854  23.735   3.291  1.00  0.70           H  
ATOM   1057  HE2 PHE A  78      25.702  27.877   2.624  1.00  0.70           H  
ATOM   1058  HZ  PHE A  78      25.232  25.942   4.039  1.00  0.70           H  
ATOM   1059  N   LYS A  79      27.026  26.589  -3.509  1.00  0.75           N  
ATOM   1060  CA  LYS A  79      27.555  27.254  -4.685  1.00  0.75           C  
ATOM   1061  C   LYS A  79      28.953  27.825  -4.407  1.00  0.75           C  
ATOM   1062  O   LYS A  79      29.308  28.031  -3.244  1.00  0.75           O  
ATOM   1063  CB  LYS A  79      26.637  28.408  -5.101  1.00  0.75           C  
ATOM   1064  CG  LYS A  79      25.274  28.011  -5.607  1.00  0.75           C  
ATOM   1065  CD  LYS A  79      24.481  29.246  -6.027  1.00  0.75           C  
ATOM   1066  CE  LYS A  79      23.095  28.886  -6.542  1.00  0.75           C  
ATOM   1067  NZ  LYS A  79      22.338  30.088  -7.011  1.00  0.75           N  
ATOM   1068  H   LYS A  79      26.283  27.046  -2.980  1.00  0.75           H  
ATOM   1069  HA  LYS A  79      27.583  26.524  -5.484  1.00  0.75           H  
ATOM   1070 1HB  LYS A  79      26.478  29.059  -4.239  1.00  0.75           H  
ATOM   1071 2HB  LYS A  79      27.129  29.010  -5.866  1.00  0.75           H  
ATOM   1072 1HG  LYS A  79      25.391  27.351  -6.465  1.00  0.75           H  
ATOM   1073 2HG  LYS A  79      24.733  27.478  -4.827  1.00  0.75           H  
ATOM   1074 1HD  LYS A  79      24.373  29.907  -5.161  1.00  0.75           H  
ATOM   1075 2HD  LYS A  79      25.027  29.779  -6.804  1.00  0.75           H  
ATOM   1076 1HE  LYS A  79      23.189  28.178  -7.364  1.00  0.75           H  
ATOM   1077 2HE  LYS A  79      22.539  28.422  -5.740  1.00  0.75           H  
ATOM   1078 1HZ  LYS A  79      21.424  29.803  -7.336  1.00  0.75           H  
ATOM   1079 2HZ  LYS A  79      22.233  30.741  -6.248  1.00  0.75           H  
ATOM   1080 3HZ  LYS A  79      22.840  30.530  -7.765  1.00  0.75           H  
ATOM   1081  N   PRO A  80      29.820  27.960  -5.420  1.00  0.81           N  
ATOM   1082  CA  PRO A  80      31.045  28.735  -5.354  1.00  0.81           C  
ATOM   1083  C   PRO A  80      30.692  30.175  -5.000  1.00  0.81           C  
ATOM   1084  O   PRO A  80      29.711  30.707  -5.518  1.00  0.81           O  
ATOM   1085  CB  PRO A  80      31.588  28.624  -6.778  1.00  0.81           C  
ATOM   1086  CG  PRO A  80      31.008  27.321  -7.307  1.00  0.81           C  
ATOM   1087  CD  PRO A  80      29.629  27.226  -6.685  1.00  0.81           C  
ATOM   1088  HA  PRO A  80      31.727  28.296  -4.613  1.00  0.81           H  
ATOM   1089 1HB  PRO A  80      31.278  29.500  -7.366  1.00  0.81           H  
ATOM   1090 2HB  PRO A  80      32.688  28.624  -6.761  1.00  0.81           H  
ATOM   1091 1HG  PRO A  80      30.975  27.341  -8.408  1.00  0.81           H  
ATOM   1092 2HG  PRO A  80      31.653  26.475  -7.025  1.00  0.81           H  
ATOM   1093 1HD  PRO A  80      28.868  27.709  -7.315  1.00  0.81           H  
ATOM   1094 2HD  PRO A  80      29.422  26.159  -6.503  1.00  0.81           H  
ATOM   1095  N   HIS A  81      31.498  30.811  -4.158  1.00  0.86           N  
ATOM   1096  CA  HIS A  81      31.244  32.191  -3.750  1.00  0.86           C  
ATOM   1097  C   HIS A  81      32.317  33.212  -4.077  1.00  0.86           C  
ATOM   1098  O   HIS A  81      32.399  34.255  -3.417  1.00  0.86           O  
ATOM   1099  CB  HIS A  81      30.896  32.238  -2.275  1.00  0.86           C  
ATOM   1100  CG  HIS A  81      29.591  31.686  -1.989  1.00  0.86           C  
ATOM   1101  ND1 HIS A  81      29.310  30.337  -1.973  1.00  0.86           N  
ATOM   1102  CD2 HIS A  81      28.447  32.314  -1.702  1.00  0.86           C  
ATOM   1103  CE1 HIS A  81      28.048  30.174  -1.706  1.00  0.86           C  
ATOM   1104  NE2 HIS A  81      27.512  31.361  -1.520  1.00  0.86           N  
ATOM   1105  H   HIS A  81      32.295  30.331  -3.757  1.00  0.86           H  
ATOM   1106  HA  HIS A  81      30.351  32.531  -4.272  1.00  0.86           H  
ATOM   1107 1HB  HIS A  81      31.631  31.662  -1.721  1.00  0.86           H  
ATOM   1108 2HB  HIS A  81      30.931  33.264  -1.919  1.00  0.86           H  
ATOM   1109  HD1 HIS A  81      29.907  29.541  -2.174  1.00  0.86           H  
ATOM   1110  HD2 HIS A  81      28.184  33.366  -1.598  1.00  0.86           H  
ATOM   1111  HE1 HIS A  81      27.619  29.170  -1.647  1.00  0.86           H  
ATOM   1112  N   SER A  82      33.150  32.939  -5.078  1.00  0.89           N  
ATOM   1113  CA  SER A  82      34.162  33.919  -5.464  1.00  0.89           C  
ATOM   1114  C   SER A  82      35.030  34.324  -4.269  1.00  0.89           C  
ATOM   1115  O   SER A  82      36.056  33.702  -3.998  1.00  0.89           O  
ATOM   1116  CB  SER A  82      33.509  35.125  -6.135  1.00  0.89           C  
ATOM   1117  OG  SER A  82      34.476  35.963  -6.705  1.00  0.89           O  
ATOM   1118  H   SER A  82      33.061  32.068  -5.577  1.00  0.89           H  
ATOM   1119  HA  SER A  82      34.816  33.454  -6.203  1.00  0.89           H  
ATOM   1120 1HB  SER A  82      32.838  34.772  -6.918  1.00  0.89           H  
ATOM   1121 2HB  SER A  82      32.904  35.687  -5.437  1.00  0.89           H  
ATOM   1122  HG  SER A  82      35.128  36.125  -6.015  1.00  0.89           H  
ATOM   1123  N   ARG A  83      34.665  35.431  -3.628  1.00  0.90           N  
ATOM   1124  CA  ARG A  83      35.379  35.997  -2.491  1.00  0.90           C  
ATOM   1125  C   ARG A  83      35.429  35.057  -1.285  1.00  0.90           C  
ATOM   1126  O   ARG A  83      36.358  35.152  -0.479  1.00  0.90           O  
ATOM   1127  CB  ARG A  83      34.706  37.296  -2.069  1.00  0.90           C  
ATOM   1128  CG  ARG A  83      33.304  37.108  -1.539  1.00  0.90           C  
ATOM   1129  CD  ARG A  83      32.613  38.373  -1.284  1.00  0.90           C  
ATOM   1130  NE  ARG A  83      31.230  38.138  -0.930  1.00  0.90           N  
ATOM   1131  CZ  ARG A  83      30.366  39.087  -0.550  1.00  0.90           C  
ATOM   1132  NH1 ARG A  83      30.760  40.322  -0.477  1.00  0.90           N  
ATOM   1133  NH2 ARG A  83      29.116  38.772  -0.250  1.00  0.90           N  
ATOM   1134  H   ARG A  83      33.775  35.825  -3.889  1.00  0.90           H  
ATOM   1135  HA  ARG A  83      36.400  36.215  -2.807  1.00  0.90           H  
ATOM   1136 1HB  ARG A  83      35.295  37.779  -1.291  1.00  0.90           H  
ATOM   1137 2HB  ARG A  83      34.651  37.975  -2.919  1.00  0.90           H  
ATOM   1138 1HG  ARG A  83      32.712  36.521  -2.239  1.00  0.90           H  
ATOM   1139 2HG  ARG A  83      33.364  36.589  -0.589  1.00  0.90           H  
ATOM   1140 1HD  ARG A  83      33.093  38.892  -0.454  1.00  0.90           H  
ATOM   1141 2HD  ARG A  83      32.640  38.996  -2.176  1.00  0.90           H  
ATOM   1142  HE  ARG A  83      30.895  37.185  -0.976  1.00  0.90           H  
ATOM   1143 1HH1 ARG A  83      31.709  40.568  -0.703  1.00  0.90           H  
ATOM   1144 2HH1 ARG A  83      30.106  41.053  -0.183  1.00  0.90           H  
ATOM   1145 1HH2 ARG A  83      28.808  37.814  -0.308  1.00  0.90           H  
ATOM   1146 2HH2 ARG A  83      28.467  39.495   0.041  1.00  0.90           H  
ATOM   1147  N   PHE A  84      34.448  34.139  -1.171  1.00  0.90           N  
ATOM   1148  CA  PHE A  84      34.431  33.209  -0.032  1.00  0.90           C  
ATOM   1149  C   PHE A  84      34.632  31.752  -0.439  1.00  0.90           C  
ATOM   1150  O   PHE A  84      34.186  31.303  -1.502  1.00  0.90           O  
ATOM   1151  CB  PHE A  84      33.113  33.182   0.768  1.00  0.90           C  
ATOM   1152  CG  PHE A  84      32.671  34.381   1.462  1.00  0.90           C  
ATOM   1153  CD1 PHE A  84      31.550  35.036   1.025  1.00  0.90           C  
ATOM   1154  CD2 PHE A  84      33.341  34.863   2.549  1.00  0.90           C  
ATOM   1155  CE1 PHE A  84      31.107  36.148   1.664  1.00  0.90           C  
ATOM   1156  CE2 PHE A  84      32.899  35.995   3.193  1.00  0.90           C  
ATOM   1157  CZ  PHE A  84      31.776  36.630   2.735  1.00  0.90           C  
ATOM   1158  H   PHE A  84      33.722  34.115  -1.884  1.00  0.90           H  
ATOM   1159  HA  PHE A  84      35.231  33.492   0.637  1.00  0.90           H  
ATOM   1160 1HB  PHE A  84      32.323  32.890   0.109  1.00  0.90           H  
ATOM   1161 2HB  PHE A  84      33.193  32.391   1.513  1.00  0.90           H  
ATOM   1162  HD1 PHE A  84      31.006  34.650   0.163  1.00  0.90           H  
ATOM   1163  HD2 PHE A  84      34.229  34.335   2.890  1.00  0.90           H  
ATOM   1164  HE1 PHE A  84      30.216  36.654   1.319  1.00  0.90           H  
ATOM   1165  HE2 PHE A  84      33.434  36.387   4.055  1.00  0.90           H  
ATOM   1166  HZ  PHE A  84      31.414  37.521   3.214  1.00  0.90           H  
ATOM   1167  N   ARG A  85      35.205  30.997   0.495  1.00  0.89           N  
ATOM   1168  CA  ARG A  85      35.368  29.551   0.395  1.00  0.89           C  
ATOM   1169  C   ARG A  85      34.903  28.899   1.703  1.00  0.89           C  
ATOM   1170  O   ARG A  85      35.190  29.399   2.797  1.00  0.89           O  
ATOM   1171  CB  ARG A  85      36.817  29.190   0.109  1.00  0.89           C  
ATOM   1172  CG  ARG A  85      37.092  27.706  -0.092  1.00  0.89           C  
ATOM   1173  CD  ARG A  85      38.513  27.455  -0.502  1.00  0.89           C  
ATOM   1174  NE  ARG A  85      39.436  27.813   0.560  1.00  0.89           N  
ATOM   1175  CZ  ARG A  85      39.765  26.984   1.566  1.00  0.89           C  
ATOM   1176  NH1 ARG A  85      39.264  25.783   1.617  1.00  0.89           N  
ATOM   1177  NH2 ARG A  85      40.582  27.351   2.524  1.00  0.89           N  
ATOM   1178  H   ARG A  85      35.580  31.481   1.309  1.00  0.89           H  
ATOM   1179  HA  ARG A  85      34.748  29.183  -0.421  1.00  0.89           H  
ATOM   1180 1HB  ARG A  85      37.148  29.715  -0.787  1.00  0.89           H  
ATOM   1181 2HB  ARG A  85      37.437  29.528   0.932  1.00  0.89           H  
ATOM   1182 1HG  ARG A  85      36.908  27.171   0.843  1.00  0.89           H  
ATOM   1183 2HG  ARG A  85      36.434  27.315  -0.869  1.00  0.89           H  
ATOM   1184 1HD  ARG A  85      38.647  26.398  -0.730  1.00  0.89           H  
ATOM   1185 2HD  ARG A  85      38.756  28.051  -1.382  1.00  0.89           H  
ATOM   1186  HE  ARG A  85      39.840  28.739   0.554  1.00  0.89           H  
ATOM   1187 1HH1 ARG A  85      38.624  25.457   0.911  1.00  0.89           H  
ATOM   1188 2HH1 ARG A  85      39.519  25.191   2.419  1.00  0.89           H  
ATOM   1189 1HH2 ARG A  85      40.991  28.270   2.534  1.00  0.89           H  
ATOM   1190 2HH2 ARG A  85      40.761  26.672   3.275  1.00  0.89           H  
ATOM   1191  N   LEU A  86      34.146  27.806   1.590  1.00  0.87           N  
ATOM   1192  CA  LEU A  86      33.607  27.115   2.765  1.00  0.87           C  
ATOM   1193  C   LEU A  86      34.286  25.786   3.114  1.00  0.87           C  
ATOM   1194  O   LEU A  86      34.462  24.913   2.260  1.00  0.87           O  
ATOM   1195  CB  LEU A  86      32.102  26.877   2.576  1.00  0.87           C  
ATOM   1196  CG  LEU A  86      31.394  26.099   3.702  1.00  0.87           C  
ATOM   1197  CD1 LEU A  86      31.415  26.944   4.956  1.00  0.87           C  
ATOM   1198  CD2 LEU A  86      29.946  25.736   3.288  1.00  0.87           C  
ATOM   1199  H   LEU A  86      33.936  27.442   0.671  1.00  0.87           H  
ATOM   1200  HA  LEU A  86      33.731  27.774   3.624  1.00  0.87           H  
ATOM   1201 1HB  LEU A  86      31.637  27.837   2.493  1.00  0.87           H  
ATOM   1202 2HB  LEU A  86      31.947  26.332   1.648  1.00  0.87           H  
ATOM   1203  HG  LEU A  86      31.943  25.185   3.905  1.00  0.87           H  
ATOM   1204 1HD1 LEU A  86      30.961  26.395   5.767  1.00  0.87           H  
ATOM   1205 2HD1 LEU A  86      32.430  27.165   5.215  1.00  0.87           H  
ATOM   1206 3HD1 LEU A  86      30.881  27.866   4.782  1.00  0.87           H  
ATOM   1207 1HD2 LEU A  86      29.466  25.183   4.094  1.00  0.87           H  
ATOM   1208 2HD2 LEU A  86      29.376  26.632   3.087  1.00  0.87           H  
ATOM   1209 3HD2 LEU A  86      29.969  25.119   2.392  1.00  0.87           H  
ATOM   1210  N   GLU A  87      34.654  25.667   4.386  1.00  0.85           N  
ATOM   1211  CA  GLU A  87      35.231  24.488   5.025  1.00  0.85           C  
ATOM   1212  C   GLU A  87      34.228  24.011   6.076  1.00  0.85           C  
ATOM   1213  O   GLU A  87      33.058  24.387   6.018  1.00  0.85           O  
ATOM   1214  CB  GLU A  87      36.630  24.753   5.602  1.00  0.85           C  
ATOM   1215  CG  GLU A  87      37.695  24.982   4.546  1.00  0.85           C  
ATOM   1216  CD  GLU A  87      39.096  25.153   5.105  1.00  0.85           C  
ATOM   1217  OE1 GLU A  87      39.239  25.409   6.282  1.00  0.85           O  
ATOM   1218  OE2 GLU A  87      40.026  25.035   4.330  1.00  0.85           O  
ATOM   1219  H   GLU A  87      34.492  26.466   5.005  1.00  0.85           H  
ATOM   1220  HA  GLU A  87      35.330  23.698   4.280  1.00  0.85           H  
ATOM   1221 1HB  GLU A  87      36.595  25.640   6.242  1.00  0.85           H  
ATOM   1222 2HB  GLU A  87      36.950  23.918   6.216  1.00  0.85           H  
ATOM   1223 1HG  GLU A  87      37.689  24.139   3.855  1.00  0.85           H  
ATOM   1224 2HG  GLU A  87      37.429  25.876   3.981  1.00  0.85           H  
ATOM   1225  N   GLY A  88      34.629  23.125   6.987  1.00  0.82           N  
ATOM   1226  CA  GLY A  88      33.702  22.566   7.986  1.00  0.82           C  
ATOM   1227  C   GLY A  88      33.197  23.631   8.975  1.00  0.82           C  
ATOM   1228  O   GLY A  88      33.643  23.706  10.117  1.00  0.82           O  
ATOM   1229  H   GLY A  88      35.595  22.838   6.999  1.00  0.82           H  
ATOM   1230 1HA  GLY A  88      32.854  22.110   7.476  1.00  0.82           H  
ATOM   1231 2HA  GLY A  88      34.204  21.770   8.536  1.00  0.82           H  
ATOM   1232  N   ARG A  89      32.281  24.462   8.468  1.00  0.79           N  
ATOM   1233  CA  ARG A  89      31.613  25.641   9.043  1.00  0.79           C  
ATOM   1234  C   ARG A  89      32.506  26.888   9.076  1.00  0.79           C  
ATOM   1235  O   ARG A  89      32.019  28.024   9.070  1.00  0.79           O  
ATOM   1236  CB  ARG A  89      31.117  25.354  10.456  1.00  0.79           C  
ATOM   1237  CG  ARG A  89      30.083  24.247  10.554  1.00  0.79           C  
ATOM   1238  CD  ARG A  89      28.764  24.673  10.066  1.00  0.79           C  
ATOM   1239  NE  ARG A  89      28.622  24.457   8.656  1.00  0.79           N  
ATOM   1240  CZ  ARG A  89      27.588  24.866   7.910  1.00  0.79           C  
ATOM   1241  NH1 ARG A  89      26.597  25.535   8.431  1.00  0.79           N  
ATOM   1242  NH2 ARG A  89      27.571  24.583   6.633  1.00  0.79           N  
ATOM   1243  H   ARG A  89      32.050  24.265   7.501  1.00  0.79           H  
ATOM   1244  HA  ARG A  89      30.747  25.866   8.421  1.00  0.79           H  
ATOM   1245 1HB  ARG A  89      31.941  25.127  11.123  1.00  0.79           H  
ATOM   1246 2HB  ARG A  89      30.639  26.256  10.842  1.00  0.79           H  
ATOM   1247 1HG  ARG A  89      30.398  23.400   9.949  1.00  0.79           H  
ATOM   1248 2HG  ARG A  89      29.987  23.930  11.571  1.00  0.79           H  
ATOM   1249 1HD  ARG A  89      27.980  24.118  10.576  1.00  0.79           H  
ATOM   1250 2HD  ARG A  89      28.649  25.737  10.256  1.00  0.79           H  
ATOM   1251  HE  ARG A  89      29.347  23.935   8.192  1.00  0.79           H  
ATOM   1252 1HH1 ARG A  89      26.587  25.753   9.441  1.00  0.79           H  
ATOM   1253 2HH1 ARG A  89      25.847  25.860   7.831  1.00  0.79           H  
ATOM   1254 1HH2 ARG A  89      28.330  24.066   6.224  1.00  0.79           H  
ATOM   1255 2HH2 ARG A  89      26.746  24.829   6.079  1.00  0.79           H  
ATOM   1256  N   ASP A  90      33.813  26.705   9.037  1.00  0.76           N  
ATOM   1257  CA  ASP A  90      34.687  27.858   8.895  1.00  0.76           C  
ATOM   1258  C   ASP A  90      34.537  28.463   7.501  1.00  0.76           C  
ATOM   1259  O   ASP A  90      34.351  27.747   6.512  1.00  0.76           O  
ATOM   1260  CB  ASP A  90      36.140  27.515   9.188  1.00  0.76           C  
ATOM   1261  CG  ASP A  90      36.475  27.340  10.726  1.00  0.76           C  
ATOM   1262  OD1 ASP A  90      35.651  27.681  11.564  1.00  0.76           O  
ATOM   1263  OD2 ASP A  90      37.596  26.950  11.026  1.00  0.76           O  
ATOM   1264  H   ASP A  90      34.190  25.767   9.079  1.00  0.76           H  
ATOM   1265  HA  ASP A  90      34.381  28.617   9.616  1.00  0.76           H  
ATOM   1266 1HB  ASP A  90      36.385  26.578   8.681  1.00  0.76           H  
ATOM   1267 2HB  ASP A  90      36.768  28.279   8.744  1.00  0.76           H  
ATOM   1268  N   VAL A  91      34.657  29.774   7.415  1.00  0.74           N  
ATOM   1269  CA  VAL A  91      34.569  30.463   6.133  1.00  0.74           C  
ATOM   1270  C   VAL A  91      35.854  31.239   5.904  1.00  0.74           C  
ATOM   1271  O   VAL A  91      36.400  31.813   6.840  1.00  0.74           O  
ATOM   1272  CB  VAL A  91      33.324  31.394   6.076  1.00  0.74           C  
ATOM   1273  CG1 VAL A  91      33.265  32.137   4.733  1.00  0.74           C  
ATOM   1274  CG2 VAL A  91      32.049  30.557   6.250  1.00  0.74           C  
ATOM   1275  H   VAL A  91      34.812  30.309   8.271  1.00  0.74           H  
ATOM   1276  HA  VAL A  91      34.473  29.723   5.337  1.00  0.74           H  
ATOM   1277  HB  VAL A  91      33.392  32.134   6.875  1.00  0.74           H  
ATOM   1278 1HG1 VAL A  91      32.389  32.786   4.711  1.00  0.74           H  
ATOM   1279 2HG1 VAL A  91      34.158  32.739   4.609  1.00  0.74           H  
ATOM   1280 3HG1 VAL A  91      33.199  31.411   3.919  1.00  0.74           H  
ATOM   1281 1HG2 VAL A  91      31.179  31.206   6.222  1.00  0.74           H  
ATOM   1282 2HG2 VAL A  91      31.991  29.833   5.444  1.00  0.74           H  
ATOM   1283 3HG2 VAL A  91      32.075  30.037   7.206  1.00  0.74           H  
ATOM   1284  N   HIS A  92      36.379  31.187   4.696  1.00  0.73           N  
ATOM   1285  CA  HIS A  92      37.594  31.917   4.375  1.00  0.73           C  
ATOM   1286  C   HIS A  92      37.290  32.987   3.336  1.00  0.73           C  
ATOM   1287  O   HIS A  92      36.536  32.733   2.396  1.00  0.73           O  
ATOM   1288  CB  HIS A  92      38.640  30.950   3.823  1.00  0.73           C  
ATOM   1289  CG  HIS A  92      39.112  29.900   4.796  1.00  0.73           C  
ATOM   1290  ND1 HIS A  92      40.321  29.991   5.456  1.00  0.73           N  
ATOM   1291  CD2 HIS A  92      38.552  28.736   5.202  1.00  0.73           C  
ATOM   1292  CE1 HIS A  92      40.479  28.927   6.231  1.00  0.73           C  
ATOM   1293  NE2 HIS A  92      39.433  28.153   6.088  1.00  0.73           N  
ATOM   1294  H   HIS A  92      35.913  30.640   3.974  1.00  0.73           H  
ATOM   1295  HA  HIS A  92      37.994  32.407   5.260  1.00  0.73           H  
ATOM   1296 1HB  HIS A  92      38.223  30.434   2.961  1.00  0.73           H  
ATOM   1297 2HB  HIS A  92      39.499  31.514   3.474  1.00  0.73           H  
ATOM   1298  HD2 HIS A  92      37.591  28.323   4.878  1.00  0.73           H  
ATOM   1299  HE1 HIS A  92      41.340  28.720   6.866  1.00  0.73           H  
ATOM   1300  HE2 HIS A  92      39.303  27.236   6.549  1.00  0.73           H  
ATOM   1301  N   VAL A  93      37.878  34.174   3.496  1.00  0.73           N  
ATOM   1302  CA  VAL A  93      37.678  35.277   2.547  1.00  0.73           C  
ATOM   1303  C   VAL A  93      38.994  35.969   2.206  1.00  0.73           C  
ATOM   1304  O   VAL A  93      39.845  36.140   3.082  1.00  0.73           O  
ATOM   1305  CB  VAL A  93      36.711  36.317   3.152  1.00  0.73           C  
ATOM   1306  CG1 VAL A  93      37.328  36.928   4.362  1.00  0.73           C  
ATOM   1307  CG2 VAL A  93      36.302  37.383   2.138  1.00  0.73           C  
ATOM   1308  H   VAL A  93      38.472  34.313   4.311  1.00  0.73           H  
ATOM   1309  HA  VAL A  93      37.249  34.870   1.643  1.00  0.73           H  
ATOM   1310  HB  VAL A  93      35.838  35.802   3.477  1.00  0.73           H  
ATOM   1311 1HG1 VAL A  93      36.620  37.611   4.804  1.00  0.73           H  
ATOM   1312 2HG1 VAL A  93      37.576  36.146   5.078  1.00  0.73           H  
ATOM   1313 3HG1 VAL A  93      38.231  37.467   4.077  1.00  0.73           H  
ATOM   1314 1HG2 VAL A  93      35.598  38.069   2.609  1.00  0.73           H  
ATOM   1315 2HG2 VAL A  93      37.169  37.942   1.799  1.00  0.73           H  
ATOM   1316 3HG2 VAL A  93      35.822  36.906   1.286  1.00  0.73           H  
ATOM   1317  N   ASP A  94      39.155  36.389   0.953  1.00  0.76           N  
ATOM   1318  CA  ASP A  94      40.385  37.125   0.624  1.00  0.76           C  
ATOM   1319  C   ASP A  94      40.269  38.636   0.865  1.00  0.76           C  
ATOM   1320  O   ASP A  94      39.215  39.236   0.649  1.00  0.76           O  
ATOM   1321  CB  ASP A  94      40.858  36.873  -0.810  1.00  0.76           C  
ATOM   1322  CG  ASP A  94      41.357  35.440  -1.024  1.00  0.76           C  
ATOM   1323  OD1 ASP A  94      41.344  34.678  -0.097  1.00  0.76           O  
ATOM   1324  OD2 ASP A  94      41.818  35.147  -2.101  1.00  0.76           O  
ATOM   1325  H   ASP A  94      38.413  36.194   0.272  1.00  0.76           H  
ATOM   1326  HA  ASP A  94      41.178  36.763   1.277  1.00  0.76           H  
ATOM   1327 1HB  ASP A  94      40.042  37.067  -1.506  1.00  0.76           H  
ATOM   1328 2HB  ASP A  94      41.665  37.570  -1.043  1.00  0.76           H  
ATOM   1329  N   LEU A  95      41.385  39.241   1.269  1.00  0.81           N  
ATOM   1330  CA  LEU A  95      41.510  40.683   1.483  1.00  0.81           C  
ATOM   1331  C   LEU A  95      42.741  41.344   0.874  1.00  0.81           C  
ATOM   1332  O   LEU A  95      43.807  41.336   1.491  1.00  0.81           O  
ATOM   1333  CB  LEU A  95      41.542  40.983   2.969  1.00  0.81           C  
ATOM   1334  CG  LEU A  95      41.705  42.436   3.344  1.00  0.81           C  
ATOM   1335  CD1 LEU A  95      40.572  43.257   2.774  1.00  0.81           C  
ATOM   1336  CD2 LEU A  95      41.768  42.536   4.855  1.00  0.81           C  
ATOM   1337  H   LEU A  95      42.196  38.656   1.465  1.00  0.81           H  
ATOM   1338  HA  LEU A  95      40.619  41.156   1.075  1.00  0.81           H  
ATOM   1339 1HB  LEU A  95      40.599  40.658   3.388  1.00  0.81           H  
ATOM   1340 2HB  LEU A  95      42.351  40.411   3.431  1.00  0.81           H  
ATOM   1341  HG  LEU A  95      42.621  42.809   2.920  1.00  0.81           H  
ATOM   1342 1HD1 LEU A  95      40.714  44.295   3.034  1.00  0.81           H  
ATOM   1343 2HD1 LEU A  95      40.573  43.161   1.686  1.00  0.81           H  
ATOM   1344 3HD1 LEU A  95      39.625  42.918   3.162  1.00  0.81           H  
ATOM   1345 1HD2 LEU A  95      41.906  43.548   5.137  1.00  0.81           H  
ATOM   1346 2HD2 LEU A  95      40.849  42.174   5.281  1.00  0.81           H  
ATOM   1347 3HD2 LEU A  95      42.600  41.942   5.221  1.00  0.81           H  
ATOM   1348  N   PRO A  96      42.680  41.828  -0.365  1.00  0.87           N  
ATOM   1349  CA  PRO A  96      43.752  42.570  -0.987  1.00  0.87           C  
ATOM   1350  C   PRO A  96      44.064  43.804  -0.130  1.00  0.87           C  
ATOM   1351  O   PRO A  96      43.145  44.543   0.231  1.00  0.87           O  
ATOM   1352  CB  PRO A  96      43.147  42.933  -2.346  1.00  0.87           C  
ATOM   1353  CG  PRO A  96      42.093  41.868  -2.590  1.00  0.87           C  
ATOM   1354  CD  PRO A  96      41.512  41.589  -1.220  1.00  0.87           C  
ATOM   1355  HA  PRO A  96      44.639  41.931  -1.094  1.00  0.87           H  
ATOM   1356 1HB  PRO A  96      42.739  43.953  -2.318  1.00  0.87           H  
ATOM   1357 2HB  PRO A  96      43.926  42.916  -3.111  1.00  0.87           H  
ATOM   1358 1HG  PRO A  96      41.342  42.231  -3.310  1.00  0.87           H  
ATOM   1359 2HG  PRO A  96      42.558  40.978  -3.040  1.00  0.87           H  
ATOM   1360 1HD  PRO A  96      40.707  42.300  -0.984  1.00  0.87           H  
ATOM   1361 2HD  PRO A  96      41.176  40.545  -1.168  1.00  0.87           H  
ATOM   1362  N   VAL A  97      45.346  44.053   0.106  1.00  0.94           N  
ATOM   1363  CA  VAL A  97      45.876  45.179   0.882  1.00  0.94           C  
ATOM   1364  C   VAL A  97      46.962  45.924   0.095  1.00  0.94           C  
ATOM   1365  O   VAL A  97      47.761  45.308  -0.598  1.00  0.94           O  
ATOM   1366  CB  VAL A  97      46.396  44.669   2.251  1.00  0.94           C  
ATOM   1367  CG1 VAL A  97      47.056  45.740   3.014  1.00  0.94           C  
ATOM   1368  CG2 VAL A  97      45.229  44.190   3.074  1.00  0.94           C  
ATOM   1369  H   VAL A  97      46.015  43.363  -0.217  1.00  0.94           H  
ATOM   1370  HA  VAL A  97      45.059  45.874   1.079  1.00  0.94           H  
ATOM   1371  HB  VAL A  97      47.100  43.876   2.098  1.00  0.94           H  
ATOM   1372 1HG1 VAL A  97      47.394  45.345   3.952  1.00  0.94           H  
ATOM   1373 2HG1 VAL A  97      47.902  46.102   2.461  1.00  0.94           H  
ATOM   1374 3HG1 VAL A  97      46.345  46.546   3.185  1.00  0.94           H  
ATOM   1375 1HG2 VAL A  97      45.570  43.848   4.043  1.00  0.94           H  
ATOM   1376 2HG2 VAL A  97      44.545  45.009   3.201  1.00  0.94           H  
ATOM   1377 3HG2 VAL A  97      44.740  43.387   2.561  1.00  0.94           H  
ATOM   1378  N   SER A  98      46.963  47.253   0.118  1.00  1.00           N  
ATOM   1379  CA  SER A  98      48.007  47.954  -0.631  1.00  1.00           C  
ATOM   1380  C   SER A  98      49.363  47.766   0.036  1.00  1.00           C  
ATOM   1381  O   SER A  98      49.428  47.493   1.234  1.00  1.00           O  
ATOM   1382  CB  SER A  98      47.689  49.437  -0.721  1.00  1.00           C  
ATOM   1383  OG  SER A  98      47.768  50.082   0.554  1.00  1.00           O  
ATOM   1384  H   SER A  98      46.288  47.773   0.672  1.00  1.00           H  
ATOM   1385  HA  SER A  98      48.060  47.537  -1.639  1.00  1.00           H  
ATOM   1386 1HB  SER A  98      48.392  49.905  -1.406  1.00  1.00           H  
ATOM   1387 2HB  SER A  98      46.691  49.572  -1.136  1.00  1.00           H  
ATOM   1388  HG  SER A  98      46.917  49.884   1.045  1.00  1.00           H  
ATOM   1389  N   ILE A  99      50.452  48.009  -0.693  1.00  1.04           N  
ATOM   1390  CA  ILE A  99      51.756  47.893  -0.048  1.00  1.04           C  
ATOM   1391  C   ILE A  99      51.911  48.871   1.100  1.00  1.04           C  
ATOM   1392  O   ILE A  99      52.413  48.490   2.152  1.00  1.04           O  
ATOM   1393  CB  ILE A  99      52.938  48.099  -1.000  1.00  1.04           C  
ATOM   1394  CG1 ILE A  99      53.038  46.971  -1.982  1.00  1.04           C  
ATOM   1395  CG2 ILE A  99      54.198  48.177  -0.179  1.00  1.04           C  
ATOM   1396  CD1 ILE A  99      53.994  47.229  -3.106  1.00  1.04           C  
ATOM   1397  H   ILE A  99      50.378  48.221  -1.681  1.00  1.04           H  
ATOM   1398  HA  ILE A  99      51.839  46.888   0.358  1.00  1.04           H  
ATOM   1399  HB  ILE A  99      52.805  49.023  -1.561  1.00  1.04           H  
ATOM   1400 1HG1 ILE A  99      53.359  46.074  -1.458  1.00  1.04           H  
ATOM   1401 2HG1 ILE A  99      52.069  46.794  -2.389  1.00  1.04           H  
ATOM   1402 1HG2 ILE A  99      55.042  48.331  -0.842  1.00  1.04           H  
ATOM   1403 2HG2 ILE A  99      54.120  49.010   0.523  1.00  1.04           H  
ATOM   1404 3HG2 ILE A  99      54.331  47.247   0.377  1.00  1.04           H  
ATOM   1405 1HD1 ILE A  99      54.001  46.364  -3.761  1.00  1.04           H  
ATOM   1406 2HD1 ILE A  99      53.684  48.108  -3.659  1.00  1.04           H  
ATOM   1407 3HD1 ILE A  99      54.989  47.386  -2.706  1.00  1.04           H  
ATOM   1408  N   ASP A 100      51.493  50.123   0.912  1.00  1.06           N  
ATOM   1409  CA  ASP A 100      51.638  51.081   1.995  1.00  1.06           C  
ATOM   1410  C   ASP A 100      50.896  50.606   3.233  1.00  1.06           C  
ATOM   1411  O   ASP A 100      51.441  50.627   4.333  1.00  1.06           O  
ATOM   1412  CB  ASP A 100      51.096  52.445   1.583  1.00  1.06           C  
ATOM   1413  CG  ASP A 100      51.976  53.176   0.575  1.00  1.06           C  
ATOM   1414  OD1 ASP A 100      53.113  52.794   0.400  1.00  1.06           O  
ATOM   1415  OD2 ASP A 100      51.497  54.111  -0.017  1.00  1.06           O  
ATOM   1416  H   ASP A 100      51.074  50.395   0.036  1.00  1.06           H  
ATOM   1417  HA  ASP A 100      52.694  51.184   2.232  1.00  1.06           H  
ATOM   1418 1HB  ASP A 100      50.099  52.319   1.153  1.00  1.06           H  
ATOM   1419 2HB  ASP A 100      50.985  53.070   2.465  1.00  1.06           H  
ATOM   1420  N   ASP A 101      49.691  50.070   3.071  1.00  1.03           N  
ATOM   1421  CA  ASP A 101      48.978  49.615   4.257  1.00  1.03           C  
ATOM   1422  C   ASP A 101      49.748  48.472   4.915  1.00  1.03           C  
ATOM   1423  O   ASP A 101      49.906  48.413   6.135  1.00  1.03           O  
ATOM   1424  CB  ASP A 101      47.611  49.105   3.846  1.00  1.03           C  
ATOM   1425  CG  ASP A 101      46.642  50.176   3.383  1.00  1.03           C  
ATOM   1426  OD1 ASP A 101      46.791  51.320   3.727  1.00  1.03           O  
ATOM   1427  OD2 ASP A 101      45.794  49.825   2.564  1.00  1.03           O  
ATOM   1428  H   ASP A 101      49.244  50.013   2.150  1.00  1.03           H  
ATOM   1429  HA  ASP A 101      48.886  50.441   4.963  1.00  1.03           H  
ATOM   1430 1HB  ASP A 101      47.756  48.430   3.017  1.00  1.03           H  
ATOM   1431 2HB  ASP A 101      47.167  48.539   4.665  1.00  1.03           H  
ATOM   1432  N   ALA A 102      50.302  47.596   4.083  1.00  0.98           N  
ATOM   1433  CA  ALA A 102      51.048  46.437   4.536  1.00  0.98           C  
ATOM   1434  C   ALA A 102      52.272  46.780   5.363  1.00  0.98           C  
ATOM   1435  O   ALA A 102      52.655  46.008   6.244  1.00  0.98           O  
ATOM   1436  CB  ALA A 102      51.489  45.634   3.350  1.00  0.98           C  
ATOM   1437  H   ALA A 102      50.158  47.711   3.078  1.00  0.98           H  
ATOM   1438  HA  ALA A 102      50.372  45.843   5.146  1.00  0.98           H  
ATOM   1439 1HB  ALA A 102      51.989  44.724   3.676  1.00  0.98           H  
ATOM   1440 2HB  ALA A 102      50.624  45.414   2.797  1.00  0.98           H  
ATOM   1441 3HB  ALA A 102      52.161  46.204   2.740  1.00  0.98           H  
ATOM   1442  N   VAL A 103      52.917  47.919   5.061  1.00  0.90           N  
ATOM   1443  CA  VAL A 103      54.134  48.291   5.785  1.00  0.90           C  
ATOM   1444  C   VAL A 103      53.923  49.405   6.823  1.00  0.90           C  
ATOM   1445  O   VAL A 103      54.784  49.632   7.677  1.00  0.90           O  
ATOM   1446  CB  VAL A 103      55.232  48.727   4.799  1.00  0.90           C  
ATOM   1447  CG1 VAL A 103      55.519  47.590   3.840  1.00  0.90           C  
ATOM   1448  CG2 VAL A 103      54.812  49.968   4.074  1.00  0.90           C  
ATOM   1449  H   VAL A 103      52.571  48.493   4.288  1.00  0.90           H  
ATOM   1450  HA  VAL A 103      54.503  47.406   6.292  1.00  0.90           H  
ATOM   1451  HB  VAL A 103      56.146  48.926   5.352  1.00  0.90           H  
ATOM   1452 1HG1 VAL A 103      56.304  47.876   3.169  1.00  0.90           H  
ATOM   1453 2HG1 VAL A 103      55.827  46.711   4.406  1.00  0.90           H  
ATOM   1454 3HG1 VAL A 103      54.617  47.361   3.271  1.00  0.90           H  
ATOM   1455 1HG2 VAL A 103      55.587  50.275   3.387  1.00  0.90           H  
ATOM   1456 2HG2 VAL A 103      53.913  49.763   3.537  1.00  0.90           H  
ATOM   1457 3HG2 VAL A 103      54.636  50.758   4.786  1.00  0.90           H  
ATOM   1458  N   LEU A 104      52.784  50.096   6.767  1.00  0.83           N  
ATOM   1459  CA  LEU A 104      52.493  51.153   7.730  1.00  0.83           C  
ATOM   1460  C   LEU A 104      51.532  50.696   8.826  1.00  0.83           C  
ATOM   1461  O   LEU A 104      51.660  51.103   9.984  1.00  0.83           O  
ATOM   1462  CB  LEU A 104      51.879  52.355   7.010  1.00  0.83           C  
ATOM   1463  CG  LEU A 104      52.760  53.006   5.930  1.00  0.83           C  
ATOM   1464  CD1 LEU A 104      51.984  54.122   5.265  1.00  0.83           C  
ATOM   1465  CD2 LEU A 104      54.045  53.497   6.553  1.00  0.83           C  
ATOM   1466  H   LEU A 104      52.122  49.916   6.014  1.00  0.83           H  
ATOM   1467  HA  LEU A 104      53.425  51.459   8.198  1.00  0.83           H  
ATOM   1468 1HB  LEU A 104      50.952  52.027   6.531  1.00  0.83           H  
ATOM   1469 2HB  LEU A 104      51.631  53.114   7.749  1.00  0.83           H  
ATOM   1470  HG  LEU A 104      52.995  52.281   5.170  1.00  0.83           H  
ATOM   1471 1HD1 LEU A 104      52.594  54.575   4.482  1.00  0.83           H  
ATOM   1472 2HD1 LEU A 104      51.075  53.708   4.825  1.00  0.83           H  
ATOM   1473 3HD1 LEU A 104      51.721  54.875   6.004  1.00  0.83           H  
ATOM   1474 1HD2 LEU A 104      54.671  53.949   5.784  1.00  0.83           H  
ATOM   1475 2HD2 LEU A 104      53.819  54.237   7.320  1.00  0.83           H  
ATOM   1476 3HD2 LEU A 104      54.574  52.654   7.004  1.00  0.83           H  
ATOM   1477  N   GLY A 105      50.572  49.850   8.459  1.00  0.79           N  
ATOM   1478  CA  GLY A 105      49.530  49.379   9.354  1.00  0.79           C  
ATOM   1479  C   GLY A 105      48.279  50.219   9.160  1.00  0.79           C  
ATOM   1480  O   GLY A 105      48.360  51.390   8.781  1.00  0.79           O  
ATOM   1481  H   GLY A 105      50.518  49.509   7.504  1.00  0.79           H  
ATOM   1482 1HA  GLY A 105      49.310  48.333   9.133  1.00  0.79           H  
ATOM   1483 2HA  GLY A 105      49.865  49.433  10.387  1.00  0.79           H  
ATOM   1484  N   GLY A 106      47.119  49.623   9.410  1.00  0.76           N  
ATOM   1485  CA  GLY A 106      45.860  50.354   9.241  1.00  0.76           C  
ATOM   1486  C   GLY A 106      44.656  49.432   9.277  1.00  0.76           C  
ATOM   1487  O   GLY A 106      44.774  48.274   9.669  1.00  0.76           O  
ATOM   1488  H   GLY A 106      47.135  48.645   9.707  1.00  0.76           H  
ATOM   1489 1HA  GLY A 106      45.770  51.103  10.027  1.00  0.76           H  
ATOM   1490 2HA  GLY A 106      45.879  50.889   8.291  1.00  0.76           H  
ATOM   1491  N   LYS A 107      43.488  49.946   8.904  1.00  0.76           N  
ATOM   1492  CA  LYS A 107      42.288  49.115   8.931  1.00  0.76           C  
ATOM   1493  C   LYS A 107      41.637  49.002   7.560  1.00  0.76           C  
ATOM   1494  O   LYS A 107      41.570  49.971   6.800  1.00  0.76           O  
ATOM   1495  CB  LYS A 107      41.289  49.651   9.957  1.00  0.76           C  
ATOM   1496  CG  LYS A 107      41.781  49.572  11.406  1.00  0.76           C  
ATOM   1497  CD  LYS A 107      40.723  50.049  12.390  1.00  0.76           C  
ATOM   1498  CE  LYS A 107      41.230  49.967  13.827  1.00  0.76           C  
ATOM   1499  NZ  LYS A 107      40.208  50.441  14.807  1.00  0.76           N  
ATOM   1500  H   LYS A 107      43.432  50.907   8.592  1.00  0.76           H  
ATOM   1501  HA  LYS A 107      42.567  48.106   9.229  1.00  0.76           H  
ATOM   1502 1HB  LYS A 107      41.051  50.688   9.731  1.00  0.76           H  
ATOM   1503 2HB  LYS A 107      40.362  49.077   9.886  1.00  0.76           H  
ATOM   1504 1HG  LYS A 107      42.032  48.541  11.639  1.00  0.76           H  
ATOM   1505 2HG  LYS A 107      42.675  50.178  11.526  1.00  0.76           H  
ATOM   1506 1HD  LYS A 107      40.449  51.080  12.164  1.00  0.76           H  
ATOM   1507 2HD  LYS A 107      39.834  49.424  12.294  1.00  0.76           H  
ATOM   1508 1HE  LYS A 107      41.487  48.932  14.055  1.00  0.76           H  
ATOM   1509 2HE  LYS A 107      42.124  50.582  13.925  1.00  0.76           H  
ATOM   1510 1HZ  LYS A 107      40.579  50.373  15.744  1.00  0.76           H  
ATOM   1511 2HZ  LYS A 107      39.972  51.404  14.609  1.00  0.76           H  
ATOM   1512 3HZ  LYS A 107      39.378  49.871  14.734  1.00  0.76           H  
ATOM   1513  N   GLN A 108      41.166  47.798   7.262  1.00  0.78           N  
ATOM   1514  CA  GLN A 108      40.478  47.464   6.024  1.00  0.78           C  
ATOM   1515  C   GLN A 108      39.056  47.029   6.316  1.00  0.78           C  
ATOM   1516  O   GLN A 108      38.763  46.568   7.423  1.00  0.78           O  
ATOM   1517  CB  GLN A 108      41.168  46.301   5.342  1.00  0.78           C  
ATOM   1518  CG  GLN A 108      42.625  46.473   5.004  1.00  0.78           C  
ATOM   1519  CD  GLN A 108      42.954  47.413   3.875  1.00  0.78           C  
ATOM   1520  OE1 GLN A 108      42.379  47.339   2.786  1.00  0.78           O  
ATOM   1521  NE2 GLN A 108      43.927  48.285   4.121  1.00  0.78           N  
ATOM   1522  H   GLN A 108      41.290  47.056   7.953  1.00  0.78           H  
ATOM   1523  HA  GLN A 108      40.455  48.337   5.373  1.00  0.78           H  
ATOM   1524 1HB  GLN A 108      41.078  45.437   5.996  1.00  0.78           H  
ATOM   1525 2HB  GLN A 108      40.635  46.070   4.428  1.00  0.78           H  
ATOM   1526 1HG  GLN A 108      43.110  46.870   5.886  1.00  0.78           H  
ATOM   1527 2HG  GLN A 108      43.030  45.505   4.768  1.00  0.78           H  
ATOM   1528 1HE2 GLN A 108      44.263  48.939   3.396  1.00  0.78           H  
ATOM   1529 2HE2 GLN A 108      44.369  48.309   5.012  1.00  0.78           H  
ATOM   1530  N   GLU A 109      38.173  47.117   5.335  1.00  0.81           N  
ATOM   1531  CA  GLU A 109      36.861  46.521   5.545  1.00  0.81           C  
ATOM   1532  C   GLU A 109      36.783  45.168   4.850  1.00  0.81           C  
ATOM   1533  O   GLU A 109      37.266  45.006   3.725  1.00  0.81           O  
ATOM   1534  CB  GLU A 109      35.731  47.422   5.032  1.00  0.81           C  
ATOM   1535  CG  GLU A 109      35.548  48.736   5.780  1.00  0.81           C  
ATOM   1536  CD  GLU A 109      34.363  49.544   5.255  1.00  0.81           C  
ATOM   1537  OE1 GLU A 109      33.782  49.138   4.267  1.00  0.81           O  
ATOM   1538  OE2 GLU A 109      34.042  50.546   5.848  1.00  0.81           O  
ATOM   1539  H   GLU A 109      38.415  47.542   4.450  1.00  0.81           H  
ATOM   1540  HA  GLU A 109      36.704  46.355   6.611  1.00  0.81           H  
ATOM   1541 1HB  GLU A 109      35.903  47.656   3.982  1.00  0.81           H  
ATOM   1542 2HB  GLU A 109      34.788  46.875   5.092  1.00  0.81           H  
ATOM   1543 1HG  GLU A 109      35.391  48.517   6.837  1.00  0.81           H  
ATOM   1544 2HG  GLU A 109      36.460  49.325   5.689  1.00  0.81           H  
ATOM   1545  N   VAL A 110      36.130  44.225   5.513  1.00  0.84           N  
ATOM   1546  CA  VAL A 110      35.843  42.909   4.971  1.00  0.84           C  
ATOM   1547  C   VAL A 110      34.350  42.689   4.956  1.00  0.84           C  
ATOM   1548  O   VAL A 110      33.667  42.890   5.960  1.00  0.84           O  
ATOM   1549  CB  VAL A 110      36.525  41.804   5.807  1.00  0.84           C  
ATOM   1550  CG1 VAL A 110      36.137  40.420   5.307  1.00  0.84           C  
ATOM   1551  CG2 VAL A 110      38.019  41.951   5.697  1.00  0.84           C  
ATOM   1552  H   VAL A 110      35.814  44.431   6.461  1.00  0.84           H  
ATOM   1553  HA  VAL A 110      36.216  42.858   3.948  1.00  0.84           H  
ATOM   1554  HB  VAL A 110      36.216  41.893   6.837  1.00  0.84           H  
ATOM   1555 1HG1 VAL A 110      36.632  39.675   5.921  1.00  0.84           H  
ATOM   1556 2HG1 VAL A 110      35.058  40.288   5.381  1.00  0.84           H  
ATOM   1557 3HG1 VAL A 110      36.444  40.303   4.268  1.00  0.84           H  
ATOM   1558 1HG2 VAL A 110      38.498  41.180   6.272  1.00  0.84           H  
ATOM   1559 2HG2 VAL A 110      38.304  41.847   4.658  1.00  0.84           H  
ATOM   1560 3HG2 VAL A 110      38.331  42.929   6.067  1.00  0.84           H  
ATOM   1561  N   GLU A 111      33.809  42.316   3.810  1.00  0.87           N  
ATOM   1562  CA  GLU A 111      32.379  42.090   3.799  1.00  0.87           C  
ATOM   1563  C   GLU A 111      32.180  40.625   4.126  1.00  0.87           C  
ATOM   1564  O   GLU A 111      32.771  39.755   3.485  1.00  0.87           O  
ATOM   1565  CB  GLU A 111      31.763  42.566   2.476  1.00  0.87           C  
ATOM   1566  CG  GLU A 111      30.237  42.536   2.435  1.00  0.87           C  
ATOM   1567  CD  GLU A 111      29.656  43.240   1.199  1.00  0.87           C  
ATOM   1568  OE1 GLU A 111      29.644  44.465   1.178  1.00  0.87           O  
ATOM   1569  OE2 GLU A 111      29.259  42.566   0.277  1.00  0.87           O  
ATOM   1570  H   GLU A 111      34.376  42.174   2.985  1.00  0.87           H  
ATOM   1571  HA  GLU A 111      31.910  42.653   4.589  1.00  0.87           H  
ATOM   1572 1HB  GLU A 111      32.084  43.588   2.273  1.00  0.87           H  
ATOM   1573 2HB  GLU A 111      32.130  41.941   1.663  1.00  0.87           H  
ATOM   1574 1HG  GLU A 111      29.907  41.495   2.441  1.00  0.87           H  
ATOM   1575 2HG  GLU A 111      29.853  43.010   3.339  1.00  0.87           H  
ATOM   1576  N   THR A 112      31.401  40.364   5.170  1.00  0.89           N  
ATOM   1577  CA  THR A 112      31.194  39.020   5.658  1.00  0.89           C  
ATOM   1578  C   THR A 112      29.780  38.621   5.316  1.00  0.89           C  
ATOM   1579  O   THR A 112      29.005  39.407   4.765  1.00  0.89           O  
ATOM   1580  CB  THR A 112      31.333  38.917   7.185  1.00  0.89           C  
ATOM   1581  OG1 THR A 112      30.163  39.449   7.807  1.00  0.89           O  
ATOM   1582  CG2 THR A 112      32.510  39.769   7.626  1.00  0.89           C  
ATOM   1583  H   THR A 112      30.944  41.117   5.677  1.00  0.89           H  
ATOM   1584  HA  THR A 112      31.899  38.343   5.186  1.00  0.89           H  
ATOM   1585  HB  THR A 112      31.474  37.882   7.480  1.00  0.89           H  
ATOM   1586  HG1 THR A 112      30.139  40.422   7.646  1.00  0.89           H  
ATOM   1587 1HG2 THR A 112      32.610  39.717   8.709  1.00  0.89           H  
ATOM   1588 2HG2 THR A 112      33.418  39.426   7.160  1.00  0.89           H  
ATOM   1589 3HG2 THR A 112      32.326  40.805   7.326  1.00  0.89           H  
ATOM   1590  N   LEU A 113      29.417  37.415   5.687  1.00  0.90           N  
ATOM   1591  CA  LEU A 113      28.085  36.913   5.423  1.00  0.90           C  
ATOM   1592  C   LEU A 113      26.998  37.719   6.170  1.00  0.90           C  
ATOM   1593  O   LEU A 113      25.826  37.662   5.793  1.00  0.90           O  
ATOM   1594  CB  LEU A 113      28.044  35.431   5.796  1.00  0.90           C  
ATOM   1595  CG  LEU A 113      28.947  34.546   4.913  1.00  0.90           C  
ATOM   1596  CD1 LEU A 113      28.954  33.131   5.440  1.00  0.90           C  
ATOM   1597  CD2 LEU A 113      28.443  34.604   3.495  1.00  0.90           C  
ATOM   1598  H   LEU A 113      30.088  36.822   6.153  1.00  0.90           H  
ATOM   1599  HA  LEU A 113      27.896  37.003   4.355  1.00  0.90           H  
ATOM   1600 1HB  LEU A 113      28.350  35.315   6.839  1.00  0.90           H  
ATOM   1601 2HB  LEU A 113      27.017  35.076   5.692  1.00  0.90           H  
ATOM   1602  HG  LEU A 113      29.971  34.921   4.948  1.00  0.90           H  
ATOM   1603 1HD1 LEU A 113      29.596  32.515   4.823  1.00  0.90           H  
ATOM   1604 2HD1 LEU A 113      29.324  33.122   6.467  1.00  0.90           H  
ATOM   1605 3HD1 LEU A 113      27.945  32.741   5.414  1.00  0.90           H  
ATOM   1606 1HD2 LEU A 113      29.082  33.997   2.861  1.00  0.90           H  
ATOM   1607 2HD2 LEU A 113      27.421  34.228   3.455  1.00  0.90           H  
ATOM   1608 3HD2 LEU A 113      28.463  35.633   3.145  1.00  0.90           H  
ATOM   1609  N   ASP A 114      27.382  38.428   7.248  1.00  0.89           N  
ATOM   1610  CA  ASP A 114      26.448  39.223   8.046  1.00  0.89           C  
ATOM   1611  C   ASP A 114      26.610  40.732   7.818  1.00  0.89           C  
ATOM   1612  O   ASP A 114      26.088  41.532   8.598  1.00  0.89           O  
ATOM   1613  CB  ASP A 114      26.653  38.974   9.540  1.00  0.89           C  
ATOM   1614  CG  ASP A 114      26.359  37.575   9.988  1.00  0.89           C  
ATOM   1615  OD1 ASP A 114      25.382  37.011   9.576  1.00  0.89           O  
ATOM   1616  OD2 ASP A 114      27.135  37.072  10.771  1.00  0.89           O  
ATOM   1617  H   ASP A 114      28.370  38.485   7.491  1.00  0.89           H  
ATOM   1618  HA  ASP A 114      25.432  38.943   7.771  1.00  0.89           H  
ATOM   1619 1HB  ASP A 114      27.690  39.206   9.794  1.00  0.89           H  
ATOM   1620 2HB  ASP A 114      26.023  39.660  10.105  1.00  0.89           H  
ATOM   1621  N   GLY A 115      27.344  41.135   6.779  1.00  0.87           N  
ATOM   1622  CA  GLY A 115      27.606  42.559   6.563  1.00  0.87           C  
ATOM   1623  C   GLY A 115      29.079  42.857   6.828  1.00  0.87           C  
ATOM   1624  O   GLY A 115      29.874  41.933   6.987  1.00  0.87           O  
ATOM   1625  H   GLY A 115      27.744  40.456   6.129  1.00  0.87           H  
ATOM   1626 1HA  GLY A 115      27.355  42.824   5.535  1.00  0.87           H  
ATOM   1627 2HA  GLY A 115      26.980  43.161   7.219  1.00  0.87           H  
ATOM   1628  N   ARG A 116      29.467  44.128   6.849  1.00  0.85           N  
ATOM   1629  CA  ARG A 116      30.892  44.435   6.972  1.00  0.85           C  
ATOM   1630  C   ARG A 116      31.460  44.439   8.384  1.00  0.85           C  
ATOM   1631  O   ARG A 116      30.770  44.771   9.351  1.00  0.85           O  
ATOM   1632  CB  ARG A 116      31.199  45.754   6.291  1.00  0.85           C  
ATOM   1633  CG  ARG A 116      30.978  45.682   4.801  1.00  0.85           C  
ATOM   1634  CD  ARG A 116      31.361  46.883   4.064  1.00  0.85           C  
ATOM   1635  NE  ARG A 116      31.020  46.720   2.665  1.00  0.85           N  
ATOM   1636  CZ  ARG A 116      31.278  47.587   1.680  1.00  0.85           C  
ATOM   1637  NH1 ARG A 116      31.934  48.718   1.899  1.00  0.85           N  
ATOM   1638  NH2 ARG A 116      30.853  47.266   0.476  1.00  0.85           N  
ATOM   1639  H   ARG A 116      28.791  44.873   6.751  1.00  0.85           H  
ATOM   1640  HA  ARG A 116      31.429  43.671   6.431  1.00  0.85           H  
ATOM   1641 1HB  ARG A 116      30.574  46.544   6.699  1.00  0.85           H  
ATOM   1642 2HB  ARG A 116      32.245  46.027   6.466  1.00  0.85           H  
ATOM   1643 1HG  ARG A 116      31.590  44.888   4.412  1.00  0.85           H  
ATOM   1644 2HG  ARG A 116      29.932  45.464   4.589  1.00  0.85           H  
ATOM   1645 1HD  ARG A 116      30.843  47.758   4.453  1.00  0.85           H  
ATOM   1646 2HD  ARG A 116      32.436  47.028   4.139  1.00  0.85           H  
ATOM   1647  HE  ARG A 116      30.513  45.862   2.389  1.00  0.85           H  
ATOM   1648 1HH1 ARG A 116      32.299  48.945   2.842  1.00  0.85           H  
ATOM   1649 2HH1 ARG A 116      32.118  49.350   1.138  1.00  0.85           H  
ATOM   1650 1HH2 ARG A 116      30.350  46.365   0.370  1.00  0.85           H  
ATOM   1651 2HH2 ARG A 116      31.016  47.875  -0.310  1.00  0.85           H  
ATOM   1652  N   ILE A 117      32.752  44.108   8.462  1.00  0.81           N  
ATOM   1653  CA  ILE A 117      33.534  44.120   9.692  1.00  0.81           C  
ATOM   1654  C   ILE A 117      34.888  44.790   9.448  1.00  0.81           C  
ATOM   1655  O   ILE A 117      35.500  44.621   8.387  1.00  0.81           O  
ATOM   1656  CB  ILE A 117      33.764  42.677  10.188  1.00  0.81           C  
ATOM   1657  CG1 ILE A 117      34.433  42.655  11.561  1.00  0.81           C  
ATOM   1658  CG2 ILE A 117      34.657  41.963   9.204  1.00  0.81           C  
ATOM   1659  CD1 ILE A 117      34.367  41.305  12.230  1.00  0.81           C  
ATOM   1660  H   ILE A 117      33.207  43.800   7.604  1.00  0.81           H  
ATOM   1661  HA  ILE A 117      32.994  44.684  10.451  1.00  0.81           H  
ATOM   1662  HB  ILE A 117      32.808  42.159  10.261  1.00  0.81           H  
ATOM   1663 1HG1 ILE A 117      35.486  42.930  11.452  1.00  0.81           H  
ATOM   1664 2HG1 ILE A 117      33.947  43.386  12.206  1.00  0.81           H  
ATOM   1665 1HG2 ILE A 117      34.815  40.945   9.526  1.00  0.81           H  
ATOM   1666 2HG2 ILE A 117      34.191  41.967   8.233  1.00  0.81           H  
ATOM   1667 3HG2 ILE A 117      35.604  42.479   9.151  1.00  0.81           H  
ATOM   1668 1HD1 ILE A 117      34.860  41.354  13.201  1.00  0.81           H  
ATOM   1669 2HD1 ILE A 117      33.328  41.026  12.361  1.00  0.81           H  
ATOM   1670 3HD1 ILE A 117      34.854  40.577  11.621  1.00  0.81           H  
ATOM   1671  N   SER A 118      35.355  45.572  10.414  1.00  0.78           N  
ATOM   1672  CA  SER A 118      36.666  46.197  10.273  1.00  0.78           C  
ATOM   1673  C   SER A 118      37.759  45.234  10.719  1.00  0.78           C  
ATOM   1674  O   SER A 118      37.673  44.647  11.801  1.00  0.78           O  
ATOM   1675  CB  SER A 118      36.735  47.473  11.082  1.00  0.78           C  
ATOM   1676  OG  SER A 118      35.822  48.425  10.602  1.00  0.78           O  
ATOM   1677  H   SER A 118      34.815  45.711  11.257  1.00  0.78           H  
ATOM   1678  HA  SER A 118      36.833  46.440   9.221  1.00  0.78           H  
ATOM   1679 1HB  SER A 118      36.524  47.253  12.126  1.00  0.78           H  
ATOM   1680 2HB  SER A 118      37.748  47.876  11.030  1.00  0.78           H  
ATOM   1681  HG  SER A 118      36.076  48.599   9.688  1.00  0.78           H  
ATOM   1682  N   VAL A 119      38.795  45.096   9.897  1.00  0.76           N  
ATOM   1683  CA  VAL A 119      39.910  44.211  10.198  1.00  0.76           C  
ATOM   1684  C   VAL A 119      41.221  44.990  10.255  1.00  0.76           C  
ATOM   1685  O   VAL A 119      41.570  45.735   9.333  1.00  0.76           O  
ATOM   1686  CB  VAL A 119      39.978  43.080   9.150  1.00  0.76           C  
ATOM   1687  CG1 VAL A 119      41.141  42.163   9.417  1.00  0.76           C  
ATOM   1688  CG2 VAL A 119      38.670  42.313   9.184  1.00  0.76           C  
ATOM   1689  H   VAL A 119      38.797  45.617   9.020  1.00  0.76           H  
ATOM   1690  HA  VAL A 119      39.738  43.757  11.174  1.00  0.76           H  
ATOM   1691  HB  VAL A 119      40.126  43.511   8.156  1.00  0.76           H  
ATOM   1692 1HG1 VAL A 119      41.167  41.379   8.659  1.00  0.76           H  
ATOM   1693 2HG1 VAL A 119      42.065  42.742   9.377  1.00  0.76           H  
ATOM   1694 3HG1 VAL A 119      41.036  41.710  10.402  1.00  0.76           H  
ATOM   1695 1HG2 VAL A 119      38.696  41.523   8.465  1.00  0.76           H  
ATOM   1696 2HG2 VAL A 119      38.519  41.894  10.171  1.00  0.76           H  
ATOM   1697 3HG2 VAL A 119      37.850  42.985   8.952  1.00  0.76           H  
ATOM   1698  N   LYS A 120      41.942  44.847  11.361  1.00  0.75           N  
ATOM   1699  CA  LYS A 120      43.198  45.570  11.501  1.00  0.75           C  
ATOM   1700  C   LYS A 120      44.354  44.816  10.877  1.00  0.75           C  
ATOM   1701  O   LYS A 120      44.560  43.633  11.139  1.00  0.75           O  
ATOM   1702  CB  LYS A 120      43.509  45.885  12.962  1.00  0.75           C  
ATOM   1703  CG  LYS A 120      44.777  46.720  13.142  1.00  0.75           C  
ATOM   1704  CD  LYS A 120      45.015  47.088  14.599  1.00  0.75           C  
ATOM   1705  CE  LYS A 120      46.303  47.886  14.752  1.00  0.75           C  
ATOM   1706  NZ  LYS A 120      46.561  48.261  16.172  1.00  0.75           N  
ATOM   1707  H   LYS A 120      41.620  44.234  12.097  1.00  0.75           H  
ATOM   1708  HA  LYS A 120      43.114  46.516  10.970  1.00  0.75           H  
ATOM   1709 1HB  LYS A 120      42.677  46.433  13.404  1.00  0.75           H  
ATOM   1710 2HB  LYS A 120      43.632  44.958  13.520  1.00  0.75           H  
ATOM   1711 1HG  LYS A 120      45.639  46.155  12.778  1.00  0.75           H  
ATOM   1712 2HG  LYS A 120      44.694  47.633  12.544  1.00  0.75           H  
ATOM   1713 1HD  LYS A 120      44.179  47.683  14.967  1.00  0.75           H  
ATOM   1714 2HD  LYS A 120      45.086  46.179  15.196  1.00  0.75           H  
ATOM   1715 1HE  LYS A 120      47.137  47.287  14.386  1.00  0.75           H  
ATOM   1716 2HE  LYS A 120      46.232  48.795  14.153  1.00  0.75           H  
ATOM   1717 1HZ  LYS A 120      47.422  48.786  16.230  1.00  0.75           H  
ATOM   1718 2HZ  LYS A 120      45.798  48.826  16.517  1.00  0.75           H  
ATOM   1719 3HZ  LYS A 120      46.640  47.424  16.732  1.00  0.75           H  
ATOM   1720  N   ILE A 121      45.088  45.521  10.032  1.00  0.75           N  
ATOM   1721  CA  ILE A 121      46.246  44.991   9.348  1.00  0.75           C  
ATOM   1722  C   ILE A 121      47.520  45.460  10.071  1.00  0.75           C  
ATOM   1723  O   ILE A 121      47.733  46.671  10.219  1.00  0.75           O  
ATOM   1724  CB  ILE A 121      46.281  45.480   7.888  1.00  0.75           C  
ATOM   1725  CG1 ILE A 121      44.984  45.134   7.199  1.00  0.75           C  
ATOM   1726  CG2 ILE A 121      47.451  44.882   7.156  1.00  0.75           C  
ATOM   1727  CD1 ILE A 121      44.664  43.690   7.202  1.00  0.75           C  
ATOM   1728  H   ILE A 121      44.837  46.489   9.870  1.00  0.75           H  
ATOM   1729  HA  ILE A 121      46.168  43.915   9.319  1.00  0.75           H  
ATOM   1730  HB  ILE A 121      46.371  46.567   7.879  1.00  0.75           H  
ATOM   1731 1HG1 ILE A 121      44.168  45.672   7.696  1.00  0.75           H  
ATOM   1732 2HG1 ILE A 121      45.049  45.463   6.168  1.00  0.75           H  
ATOM   1733 1HG2 ILE A 121      47.467  45.248   6.151  1.00  0.75           H  
ATOM   1734 2HG2 ILE A 121      48.373  45.173   7.659  1.00  0.75           H  
ATOM   1735 3HG2 ILE A 121      47.364  43.795   7.151  1.00  0.75           H  
ATOM   1736 1HD1 ILE A 121      43.728  43.527   6.696  1.00  0.75           H  
ATOM   1737 2HD1 ILE A 121      45.456  43.140   6.697  1.00  0.75           H  
ATOM   1738 3HD1 ILE A 121      44.582  43.356   8.225  1.00  0.75           H  
ATOM   1739  N   PRO A 122      48.342  44.549  10.618  1.00  0.77           N  
ATOM   1740  CA  PRO A 122      49.606  44.849  11.265  1.00  0.77           C  
ATOM   1741  C   PRO A 122      50.547  45.534  10.290  1.00  0.77           C  
ATOM   1742  O   PRO A 122      50.545  45.229   9.097  1.00  0.77           O  
ATOM   1743  CB  PRO A 122      50.125  43.465  11.674  1.00  0.77           C  
ATOM   1744  CG  PRO A 122      48.881  42.612  11.786  1.00  0.77           C  
ATOM   1745  CD  PRO A 122      47.949  43.125  10.709  1.00  0.77           C  
ATOM   1746  HA  PRO A 122      49.424  45.484  12.145  1.00  0.77           H  
ATOM   1747 1HB  PRO A 122      50.828  43.087  10.913  1.00  0.77           H  
ATOM   1748 2HB  PRO A 122      50.681  43.534  12.620  1.00  0.77           H  
ATOM   1749 1HG  PRO A 122      49.136  41.558  11.667  1.00  0.77           H  
ATOM   1750 2HG  PRO A 122      48.444  42.715  12.791  1.00  0.77           H  
ATOM   1751 1HD  PRO A 122      48.108  42.606   9.754  1.00  0.77           H  
ATOM   1752 2HD  PRO A 122      46.931  43.006  11.094  1.00  0.77           H  
ATOM   1753  N   ALA A 123      51.422  46.397  10.807  1.00  0.80           N  
ATOM   1754  CA  ALA A 123      52.419  47.080   9.966  1.00  0.80           C  
ATOM   1755  C   ALA A 123      53.375  46.103   9.292  1.00  0.80           C  
ATOM   1756  O   ALA A 123      54.122  46.484   8.406  1.00  0.80           O  
ATOM   1757  CB  ALA A 123      53.213  48.088  10.769  1.00  0.80           C  
ATOM   1758  H   ALA A 123      51.391  46.612  11.795  1.00  0.80           H  
ATOM   1759  HA  ALA A 123      51.886  47.600   9.176  1.00  0.80           H  
ATOM   1760 1HB  ALA A 123      53.913  48.598  10.104  1.00  0.80           H  
ATOM   1761 2HB  ALA A 123      52.539  48.819  11.213  1.00  0.80           H  
ATOM   1762 3HB  ALA A 123      53.762  47.589  11.545  1.00  0.80           H  
ATOM   1763  N   TRP A 124      53.476  44.888   9.806  1.00  0.83           N  
ATOM   1764  CA  TRP A 124      54.335  43.893   9.195  1.00  0.83           C  
ATOM   1765  C   TRP A 124      53.498  42.834   8.455  1.00  0.83           C  
ATOM   1766  O   TRP A 124      53.561  41.647   8.807  1.00  0.83           O  
ATOM   1767  CB  TRP A 124      55.171  43.259  10.284  1.00  0.83           C  
ATOM   1768  CG  TRP A 124      55.937  44.294  11.013  1.00  0.83           C  
ATOM   1769  CD1 TRP A 124      57.192  44.759  10.769  1.00  0.83           C  
ATOM   1770  CD2 TRP A 124      55.437  45.045  12.138  1.00  0.83           C  
ATOM   1771  NE1 TRP A 124      57.511  45.745  11.672  1.00  0.83           N  
ATOM   1772  CE2 TRP A 124      56.442  45.932  12.516  1.00  0.83           C  
ATOM   1773  CE3 TRP A 124      54.223  45.032  12.845  1.00  0.83           C  
ATOM   1774  CZ2 TRP A 124      56.280  46.813  13.573  1.00  0.83           C  
ATOM   1775  CZ3 TRP A 124      54.059  45.911  13.905  1.00  0.83           C  
ATOM   1776  CH2 TRP A 124      55.063  46.780  14.261  1.00  0.83           C  
ATOM   1777  H   TRP A 124      52.880  44.631  10.574  1.00  0.83           H  
ATOM   1778  HA  TRP A 124      54.990  44.382   8.474  1.00  0.83           H  
ATOM   1779 1HB  TRP A 124      54.529  42.729  10.987  1.00  0.83           H  
ATOM   1780 2HB  TRP A 124      55.867  42.541   9.851  1.00  0.83           H  
ATOM   1781  HD1 TRP A 124      57.846  44.406   9.975  1.00  0.83           H  
ATOM   1782  HE1 TRP A 124      58.383  46.253  11.707  1.00  0.83           H  
ATOM   1783  HE3 TRP A 124      53.425  44.345  12.562  1.00  0.83           H  
ATOM   1784  HZ2 TRP A 124      57.062  47.511  13.871  1.00  0.83           H  
ATOM   1785  HZ3 TRP A 124      53.116  45.897  14.451  1.00  0.83           H  
ATOM   1786  HH2 TRP A 124      54.905  47.459  15.099  1.00  0.83           H  
ATOM   1787  N   SER A 125      52.697  43.231   7.454  1.00  0.85           N  
ATOM   1788  CA  SER A 125      51.843  42.238   6.799  1.00  0.85           C  
ATOM   1789  C   SER A 125      52.382  41.660   5.501  1.00  0.85           C  
ATOM   1790  O   SER A 125      52.643  42.370   4.529  1.00  0.85           O  
ATOM   1791  CB  SER A 125      50.457  42.784   6.578  1.00  0.85           C  
ATOM   1792  OG  SER A 125      49.804  42.974   7.799  1.00  0.85           O  
ATOM   1793  H   SER A 125      52.662  44.213   7.156  1.00  0.85           H  
ATOM   1794  HA  SER A 125      51.733  41.404   7.484  1.00  0.85           H  
ATOM   1795 1HB  SER A 125      50.515  43.722   6.044  1.00  0.85           H  
ATOM   1796 2HB  SER A 125      49.892  42.086   5.962  1.00  0.85           H  
ATOM   1797  HG  SER A 125      50.120  43.840   8.160  1.00  0.85           H  
ATOM   1798  N   SER A 126      52.528  40.339   5.515  1.00  0.84           N  
ATOM   1799  CA  SER A 126      52.980  39.543   4.386  1.00  0.84           C  
ATOM   1800  C   SER A 126      51.798  39.225   3.496  1.00  0.84           C  
ATOM   1801  O   SER A 126      50.643  39.349   3.909  1.00  0.84           O  
ATOM   1802  CB  SER A 126      53.517  38.208   4.830  1.00  0.84           C  
ATOM   1803  OG  SER A 126      52.435  37.410   5.243  1.00  0.84           O  
ATOM   1804  H   SER A 126      52.309  39.855   6.373  1.00  0.84           H  
ATOM   1805  HA  SER A 126      53.727  40.101   3.819  1.00  0.84           H  
ATOM   1806 1HB  SER A 126      54.035  37.722   4.005  1.00  0.84           H  
ATOM   1807 2HB  SER A 126      54.225  38.330   5.647  1.00  0.84           H  
ATOM   1808  HG  SER A 126      52.714  36.465   5.125  1.00  0.84           H  
ATOM   1809  N   SER A 127      52.083  38.647   2.337  1.00  0.82           N  
ATOM   1810  CA  SER A 127      51.053  38.226   1.387  1.00  0.82           C  
ATOM   1811  C   SER A 127      50.383  36.907   1.756  1.00  0.82           C  
ATOM   1812  O   SER A 127      49.679  36.317   0.930  1.00  0.82           O  
ATOM   1813  CB  SER A 127      51.638  38.120   0.001  1.00  0.82           C  
ATOM   1814  OG  SER A 127      52.630  37.132  -0.047  1.00  0.82           O  
ATOM   1815  H   SER A 127      53.052  38.535   2.081  1.00  0.82           H  
ATOM   1816  HA  SER A 127      50.267  38.979   1.382  1.00  0.82           H  
ATOM   1817 1HB  SER A 127      50.845  37.877  -0.706  1.00  0.82           H  
ATOM   1818 2HB  SER A 127      52.058  39.081  -0.295  1.00  0.82           H  
ATOM   1819  HG  SER A 127      52.220  36.325   0.289  1.00  0.82           H  
ATOM   1820  N   ASP A 128      50.665  36.396   2.955  1.00  0.78           N  
ATOM   1821  CA  ASP A 128      50.030  35.184   3.418  1.00  0.78           C  
ATOM   1822  C   ASP A 128      49.608  35.281   4.883  1.00  0.78           C  
ATOM   1823  O   ASP A 128      49.356  34.267   5.534  1.00  0.78           O  
ATOM   1824  CB  ASP A 128      50.914  33.958   3.134  1.00  0.78           C  
ATOM   1825  CG  ASP A 128      52.329  33.910   3.819  1.00  0.78           C  
ATOM   1826  OD1 ASP A 128      52.719  34.808   4.546  1.00  0.78           O  
ATOM   1827  OD2 ASP A 128      53.010  32.947   3.560  1.00  0.78           O  
ATOM   1828  H   ASP A 128      51.277  36.891   3.597  1.00  0.78           H  
ATOM   1829  HA  ASP A 128      49.115  35.048   2.840  1.00  0.78           H  
ATOM   1830 1HB  ASP A 128      50.370  33.063   3.436  1.00  0.78           H  
ATOM   1831 2HB  ASP A 128      51.064  33.883   2.056  1.00  0.78           H  
ATOM   1832  N   ARG A 129      49.515  36.502   5.417  1.00  0.73           N  
ATOM   1833  CA  ARG A 129      49.045  36.642   6.792  1.00  0.73           C  
ATOM   1834  C   ARG A 129      47.558  36.338   6.873  1.00  0.73           C  
ATOM   1835  O   ARG A 129      46.781  36.792   6.028  1.00  0.73           O  
ATOM   1836  CB  ARG A 129      49.309  38.026   7.370  1.00  0.73           C  
ATOM   1837  CG  ARG A 129      48.870  38.172   8.844  1.00  0.73           C  
ATOM   1838  CD  ARG A 129      49.145  39.519   9.440  1.00  0.73           C  
ATOM   1839  NE  ARG A 129      50.562  39.800   9.634  1.00  0.73           N  
ATOM   1840  CZ  ARG A 129      51.290  39.368  10.688  1.00  0.73           C  
ATOM   1841  NH1 ARG A 129      50.731  38.612  11.614  1.00  0.73           N  
ATOM   1842  NH2 ARG A 129      52.565  39.705  10.796  1.00  0.73           N  
ATOM   1843  H   ARG A 129      49.753  37.334   4.870  1.00  0.73           H  
ATOM   1844  HA  ARG A 129      49.577  35.919   7.411  1.00  0.73           H  
ATOM   1845 1HB  ARG A 129      50.374  38.253   7.302  1.00  0.73           H  
ATOM   1846 2HB  ARG A 129      48.778  38.775   6.782  1.00  0.73           H  
ATOM   1847 1HG  ARG A 129      47.793  38.012   8.912  1.00  0.73           H  
ATOM   1848 2HG  ARG A 129      49.379  37.420   9.448  1.00  0.73           H  
ATOM   1849 1HD  ARG A 129      48.731  40.295   8.793  1.00  0.73           H  
ATOM   1850 2HD  ARG A 129      48.668  39.566  10.409  1.00  0.73           H  
ATOM   1851  HE  ARG A 129      51.027  40.385   8.954  1.00  0.73           H  
ATOM   1852 1HH1 ARG A 129      49.759  38.347  11.536  1.00  0.73           H  
ATOM   1853 2HH1 ARG A 129      51.279  38.292  12.400  1.00  0.73           H  
ATOM   1854 1HH2 ARG A 129      53.003  40.310  10.080  1.00  0.73           H  
ATOM   1855 2HH2 ARG A 129      53.109  39.382  11.581  1.00  0.73           H  
ATOM   1856  N   VAL A 130      47.155  35.549   7.864  1.00  0.69           N  
ATOM   1857  CA  VAL A 130      45.739  35.250   8.017  1.00  0.69           C  
ATOM   1858  C   VAL A 130      45.222  35.782   9.343  1.00  0.69           C  
ATOM   1859  O   VAL A 130      45.828  35.560  10.395  1.00  0.69           O  
ATOM   1860  CB  VAL A 130      45.471  33.742   7.903  1.00  0.69           C  
ATOM   1861  CG1 VAL A 130      43.969  33.464   8.080  1.00  0.69           C  
ATOM   1862  CG2 VAL A 130      45.956  33.273   6.567  1.00  0.69           C  
ATOM   1863  H   VAL A 130      47.827  35.166   8.514  1.00  0.69           H  
ATOM   1864  HA  VAL A 130      45.197  35.739   7.216  1.00  0.69           H  
ATOM   1865  HB  VAL A 130      45.999  33.214   8.693  1.00  0.69           H  
ATOM   1866 1HG1 VAL A 130      43.788  32.394   7.996  1.00  0.69           H  
ATOM   1867 2HG1 VAL A 130      43.638  33.810   9.057  1.00  0.69           H  
ATOM   1868 3HG1 VAL A 130      43.411  33.989   7.300  1.00  0.69           H  
ATOM   1869 1HG2 VAL A 130      45.775  32.208   6.460  1.00  0.69           H  
ATOM   1870 2HG2 VAL A 130      45.426  33.816   5.800  1.00  0.69           H  
ATOM   1871 3HG2 VAL A 130      47.022  33.467   6.469  1.00  0.69           H  
ATOM   1872  N   LEU A 131      44.120  36.514   9.272  1.00  0.67           N  
ATOM   1873  CA  LEU A 131      43.504  37.113  10.441  1.00  0.67           C  
ATOM   1874  C   LEU A 131      42.199  36.396  10.798  1.00  0.67           C  
ATOM   1875  O   LEU A 131      41.280  36.302   9.986  1.00  0.67           O  
ATOM   1876  CB  LEU A 131      43.284  38.596  10.147  1.00  0.67           C  
ATOM   1877  CG  LEU A 131      44.586  39.354   9.753  1.00  0.67           C  
ATOM   1878  CD1 LEU A 131      44.280  40.759   9.356  1.00  0.67           C  
ATOM   1879  CD2 LEU A 131      45.523  39.352  10.924  1.00  0.67           C  
ATOM   1880  H   LEU A 131      43.699  36.656   8.354  1.00  0.67           H  
ATOM   1881  HA  LEU A 131      44.188  37.021  11.282  1.00  0.67           H  
ATOM   1882 1HB  LEU A 131      42.585  38.698   9.338  1.00  0.67           H  
ATOM   1883 2HB  LEU A 131      42.865  39.075  11.032  1.00  0.67           H  
ATOM   1884  HG  LEU A 131      45.056  38.859   8.900  1.00  0.67           H  
ATOM   1885 1HD1 LEU A 131      45.207  41.263   9.089  1.00  0.67           H  
ATOM   1886 2HD1 LEU A 131      43.606  40.758   8.500  1.00  0.67           H  
ATOM   1887 3HD1 LEU A 131      43.818  41.279  10.192  1.00  0.67           H  
ATOM   1888 1HD2 LEU A 131      46.425  39.881  10.656  1.00  0.67           H  
ATOM   1889 2HD2 LEU A 131      45.048  39.856  11.768  1.00  0.67           H  
ATOM   1890 3HD2 LEU A 131      45.766  38.325  11.202  1.00  0.67           H  
ATOM   1891  N   ARG A 132      42.142  35.831  11.999  1.00  0.66           N  
ATOM   1892  CA  ARG A 132      40.967  35.064  12.425  1.00  0.66           C  
ATOM   1893  C   ARG A 132      39.940  35.935  13.148  1.00  0.66           C  
ATOM   1894  O   ARG A 132      40.255  36.603  14.136  1.00  0.66           O  
ATOM   1895  CB  ARG A 132      41.414  33.915  13.323  1.00  0.66           C  
ATOM   1896  CG  ARG A 132      40.334  32.972  13.866  1.00  0.66           C  
ATOM   1897  CD  ARG A 132      40.982  31.923  14.739  1.00  0.66           C  
ATOM   1898  NE  ARG A 132      40.039  31.000  15.351  1.00  0.66           N  
ATOM   1899  CZ  ARG A 132      40.328  30.158  16.355  1.00  0.66           C  
ATOM   1900  NH1 ARG A 132      41.535  30.116  16.883  1.00  0.66           N  
ATOM   1901  NH2 ARG A 132      39.370  29.374  16.800  1.00  0.66           N  
ATOM   1902  H   ARG A 132      42.926  35.931  12.630  1.00  0.66           H  
ATOM   1903  HA  ARG A 132      40.489  34.639  11.541  1.00  0.66           H  
ATOM   1904 1HB  ARG A 132      42.122  33.296  12.770  1.00  0.66           H  
ATOM   1905 2HB  ARG A 132      41.945  34.320  14.183  1.00  0.66           H  
ATOM   1906 1HG  ARG A 132      39.611  33.532  14.464  1.00  0.66           H  
ATOM   1907 2HG  ARG A 132      39.816  32.479  13.040  1.00  0.66           H  
ATOM   1908 1HD  ARG A 132      41.675  31.341  14.135  1.00  0.66           H  
ATOM   1909 2HD  ARG A 132      41.531  32.418  15.537  1.00  0.66           H  
ATOM   1910  HE  ARG A 132      39.078  30.940  14.992  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 132      42.261  30.720  16.529  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 132      41.733  29.472  17.635  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 132      38.440  29.447  16.347  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 132      39.536  28.725  17.549  1.00  0.66           H  
ATOM   1915  N   LEU A 133      38.709  35.904  12.653  1.00  0.66           N  
ATOM   1916  CA  LEU A 133      37.584  36.641  13.205  1.00  0.66           C  
ATOM   1917  C   LEU A 133      36.611  35.657  13.858  1.00  0.66           C  
ATOM   1918  O   LEU A 133      35.835  34.944  13.183  1.00  0.66           O  
ATOM   1919  CB  LEU A 133      36.918  37.415  12.082  1.00  0.66           C  
ATOM   1920  CG  LEU A 133      37.835  38.364  11.295  1.00  0.66           C  
ATOM   1921  CD1 LEU A 133      37.085  38.876  10.110  1.00  0.66           C  
ATOM   1922  CD2 LEU A 133      38.279  39.503  12.192  1.00  0.66           C  
ATOM   1923  H   LEU A 133      38.533  35.352  11.819  1.00  0.66           H  
ATOM   1924  HA  LEU A 133      37.949  37.336  13.962  1.00  0.66           H  
ATOM   1925 1HB  LEU A 133      36.521  36.703  11.381  1.00  0.66           H  
ATOM   1926 2HB  LEU A 133      36.092  37.995  12.492  1.00  0.66           H  
ATOM   1927  HG  LEU A 133      38.716  37.821  10.937  1.00  0.66           H  
ATOM   1928 1HD1 LEU A 133      37.709  39.544   9.552  1.00  0.66           H  
ATOM   1929 2HD1 LEU A 133      36.803  38.035   9.490  1.00  0.66           H  
ATOM   1930 3HD1 LEU A 133      36.218  39.390  10.431  1.00  0.66           H  
ATOM   1931 1HD2 LEU A 133      38.931  40.168  11.635  1.00  0.66           H  
ATOM   1932 2HD2 LEU A 133      37.409  40.057  12.545  1.00  0.66           H  
ATOM   1933 3HD2 LEU A 133      38.825  39.097  13.046  1.00  0.66           H  
ATOM   1934  N   LYS A 134      36.716  35.559  15.174  1.00  0.67           N  
ATOM   1935  CA  LYS A 134      36.006  34.530  15.905  1.00  0.67           C  
ATOM   1936  C   LYS A 134      34.497  34.622  15.806  1.00  0.67           C  
ATOM   1937  O   LYS A 134      33.912  35.702  15.909  1.00  0.67           O  
ATOM   1938  CB  LYS A 134      36.432  34.531  17.365  1.00  0.67           C  
ATOM   1939  CG  LYS A 134      37.880  34.089  17.583  1.00  0.67           C  
ATOM   1940  CD  LYS A 134      38.249  34.085  19.065  1.00  0.67           C  
ATOM   1941  CE  LYS A 134      39.699  33.663  19.278  1.00  0.67           C  
ATOM   1942  NZ  LYS A 134      40.082  33.700  20.721  1.00  0.67           N  
ATOM   1943  H   LYS A 134      37.339  36.184  15.669  1.00  0.67           H  
ATOM   1944  HA  LYS A 134      36.300  33.576  15.483  1.00  0.67           H  
ATOM   1945 1HB  LYS A 134      36.304  35.527  17.785  1.00  0.67           H  
ATOM   1946 2HB  LYS A 134      35.786  33.852  17.925  1.00  0.67           H  
ATOM   1947 1HG  LYS A 134      38.006  33.078  17.176  1.00  0.67           H  
ATOM   1948 2HG  LYS A 134      38.550  34.760  17.046  1.00  0.67           H  
ATOM   1949 1HD  LYS A 134      38.104  35.083  19.480  1.00  0.67           H  
ATOM   1950 2HD  LYS A 134      37.598  33.390  19.596  1.00  0.67           H  
ATOM   1951 1HE  LYS A 134      39.834  32.648  18.900  1.00  0.67           H  
ATOM   1952 2HE  LYS A 134      40.352  34.336  18.721  1.00  0.67           H  
ATOM   1953 1HZ  LYS A 134      41.046  33.416  20.821  1.00  0.67           H  
ATOM   1954 2HZ  LYS A 134      39.971  34.640  21.076  1.00  0.67           H  
ATOM   1955 3HZ  LYS A 134      39.490  33.071  21.243  1.00  0.67           H  
ATOM   1956  N   GLU A 135      33.893  33.455  15.626  1.00  0.68           N  
ATOM   1957  CA  GLU A 135      32.453  33.224  15.538  1.00  0.68           C  
ATOM   1958  C   GLU A 135      31.750  33.950  14.381  1.00  0.68           C  
ATOM   1959  O   GLU A 135      30.547  34.202  14.464  1.00  0.68           O  
ATOM   1960  CB  GLU A 135      31.779  33.622  16.865  1.00  0.68           C  
ATOM   1961  CG  GLU A 135      32.281  32.843  18.087  1.00  0.68           C  
ATOM   1962  CD  GLU A 135      31.563  33.201  19.373  1.00  0.68           C  
ATOM   1963  OE1 GLU A 135      30.355  33.154  19.393  1.00  0.68           O  
ATOM   1964  OE2 GLU A 135      32.228  33.514  20.334  1.00  0.68           O  
ATOM   1965  H   GLU A 135      34.501  32.637  15.530  1.00  0.68           H  
ATOM   1966  HA  GLU A 135      32.305  32.151  15.400  1.00  0.68           H  
ATOM   1967 1HB  GLU A 135      31.916  34.683  17.055  1.00  0.68           H  
ATOM   1968 2HB  GLU A 135      30.706  33.446  16.784  1.00  0.68           H  
ATOM   1969 1HG  GLU A 135      32.149  31.777  17.893  1.00  0.68           H  
ATOM   1970 2HG  GLU A 135      33.346  33.029  18.207  1.00  0.68           H  
ATOM   1971  N   LYS A 136      32.477  34.250  13.294  1.00  0.69           N  
ATOM   1972  CA  LYS A 136      31.879  34.908  12.126  1.00  0.69           C  
ATOM   1973  C   LYS A 136      31.691  33.993  10.893  1.00  0.69           C  
ATOM   1974  O   LYS A 136      31.445  34.489   9.790  1.00  0.69           O  
ATOM   1975  CB  LYS A 136      32.699  36.143  11.746  1.00  0.69           C  
ATOM   1976  CG  LYS A 136      32.801  37.206  12.841  1.00  0.69           C  
ATOM   1977  CD  LYS A 136      31.444  37.795  13.192  1.00  0.69           C  
ATOM   1978  CE  LYS A 136      31.563  38.871  14.264  1.00  0.69           C  
ATOM   1979  NZ  LYS A 136      30.228  39.427  14.643  1.00  0.69           N  
ATOM   1980  H   LYS A 136      33.481  34.078  13.305  1.00  0.69           H  
ATOM   1981  HA  LYS A 136      30.886  35.254  12.414  1.00  0.69           H  
ATOM   1982 1HB  LYS A 136      33.711  35.831  11.549  1.00  0.69           H  
ATOM   1983 2HB  LYS A 136      32.301  36.598  10.840  1.00  0.69           H  
ATOM   1984 1HG  LYS A 136      33.239  36.760  13.731  1.00  0.69           H  
ATOM   1985 2HG  LYS A 136      33.460  38.006  12.503  1.00  0.69           H  
ATOM   1986 1HD  LYS A 136      30.987  38.227  12.299  1.00  0.69           H  
ATOM   1987 2HD  LYS A 136      30.791  37.000  13.563  1.00  0.69           H  
ATOM   1988 1HE  LYS A 136      32.032  38.437  15.149  1.00  0.69           H  
ATOM   1989 2HE  LYS A 136      32.187  39.676  13.897  1.00  0.69           H  
ATOM   1990 1HZ  LYS A 136      30.344  40.133  15.357  1.00  0.69           H  
ATOM   1991 2HZ  LYS A 136      29.789  39.838  13.829  1.00  0.69           H  
ATOM   1992 3HZ  LYS A 136      29.646  38.679  14.997  1.00  0.69           H  
ATOM   1993  N   GLY A 137      31.826  32.675  11.069  1.00  0.70           N  
ATOM   1994  CA  GLY A 137      31.649  31.690   9.990  1.00  0.70           C  
ATOM   1995  C   GLY A 137      30.208  31.167   9.993  1.00  0.70           C  
ATOM   1996  O   GLY A 137      29.282  31.875  10.415  1.00  0.70           O  
ATOM   1997  H   GLY A 137      32.054  32.316  11.992  1.00  0.70           H  
ATOM   1998 1HA  GLY A 137      31.878  32.150   9.030  1.00  0.70           H  
ATOM   1999 2HA  GLY A 137      32.347  30.860  10.122  1.00  0.70           H  
ATOM   2000  N   LEU A 138      29.973  29.950   9.496  1.00  0.71           N  
ATOM   2001  CA  LEU A 138      28.592  29.491   9.444  1.00  0.71           C  
ATOM   2002  C   LEU A 138      28.179  28.864  10.781  1.00  0.71           C  
ATOM   2003  O   LEU A 138      29.043  28.389  11.516  1.00  0.71           O  
ATOM   2004  CB  LEU A 138      28.349  28.466   8.335  1.00  0.71           C  
ATOM   2005  CG  LEU A 138      28.576  28.888   6.905  1.00  0.71           C  
ATOM   2006  CD1 LEU A 138      28.245  27.745   6.015  1.00  0.71           C  
ATOM   2007  CD2 LEU A 138      27.728  30.017   6.596  1.00  0.71           C  
ATOM   2008  H   LEU A 138      30.732  29.344   9.179  1.00  0.71           H  
ATOM   2009  HA  LEU A 138      27.990  30.354   9.208  1.00  0.71           H  
ATOM   2010 1HB  LEU A 138      28.997  27.616   8.522  1.00  0.71           H  
ATOM   2011 2HB  LEU A 138      27.323  28.134   8.405  1.00  0.71           H  
ATOM   2012  HG  LEU A 138      29.618  29.147   6.759  1.00  0.71           H  
ATOM   2013 1HD1 LEU A 138      28.400  28.009   4.994  1.00  0.71           H  
ATOM   2014 2HD1 LEU A 138      28.872  26.919   6.269  1.00  0.71           H  
ATOM   2015 3HD1 LEU A 138      27.201  27.470   6.156  1.00  0.71           H  
ATOM   2016 1HD2 LEU A 138      27.862  30.324   5.571  1.00  0.71           H  
ATOM   2017 2HD2 LEU A 138      26.691  29.718   6.750  1.00  0.71           H  
ATOM   2018 3HD2 LEU A 138      27.985  30.839   7.261  1.00  0.71           H  
ATOM   2019  N   PRO A 139      26.891  28.922  11.166  1.00  0.73           N  
ATOM   2020  CA  PRO A 139      26.311  28.245  12.319  1.00  0.73           C  
ATOM   2021  C   PRO A 139      26.473  26.730  12.304  1.00  0.73           C  
ATOM   2022  O   PRO A 139      26.427  26.084  11.254  1.00  0.73           O  
ATOM   2023  CB  PRO A 139      24.850  28.655  12.240  1.00  0.73           C  
ATOM   2024  CG  PRO A 139      24.841  29.961  11.480  1.00  0.73           C  
ATOM   2025  CD  PRO A 139      25.939  29.833  10.474  1.00  0.73           C  
ATOM   2026  HA  PRO A 139      26.747  28.638  13.234  1.00  0.73           H  
ATOM   2027 1HB  PRO A 139      24.288  27.869  11.737  1.00  0.73           H  
ATOM   2028 2HB  PRO A 139      24.438  28.743  13.254  1.00  0.73           H  
ATOM   2029 1HG  PRO A 139      23.863  30.114  10.996  1.00  0.73           H  
ATOM   2030 2HG  PRO A 139      24.993  30.809  12.163  1.00  0.73           H  
ATOM   2031 1HD  PRO A 139      25.558  29.394   9.536  1.00  0.73           H  
ATOM   2032 2HD  PRO A 139      26.338  30.847  10.350  1.00  0.73           H  
ATOM   2033  N   LEU A 140      26.648  26.181  13.495  1.00  0.75           N  
ATOM   2034  CA  LEU A 140      26.804  24.758  13.791  1.00  0.75           C  
ATOM   2035  C   LEU A 140      25.531  24.117  14.315  1.00  0.75           C  
ATOM   2036  O   LEU A 140      24.685  24.783  14.913  1.00  0.75           O  
ATOM   2037  CB  LEU A 140      27.876  24.548  14.873  1.00  0.75           C  
ATOM   2038  CG  LEU A 140      29.324  24.552  14.456  1.00  0.75           C  
ATOM   2039  CD1 LEU A 140      29.679  25.873  13.871  1.00  0.75           C  
ATOM   2040  CD2 LEU A 140      30.173  24.291  15.678  1.00  0.75           C  
ATOM   2041  H   LEU A 140      26.689  26.816  14.284  1.00  0.75           H  
ATOM   2042  HA  LEU A 140      27.099  24.246  12.875  1.00  0.75           H  
ATOM   2043 1HB  LEU A 140      27.753  25.330  15.622  1.00  0.75           H  
ATOM   2044 2HB  LEU A 140      27.696  23.597  15.351  1.00  0.75           H  
ATOM   2045  HG  LEU A 140      29.496  23.779  13.725  1.00  0.75           H  
ATOM   2046 1HD1 LEU A 140      30.731  25.879  13.588  1.00  0.75           H  
ATOM   2047 2HD1 LEU A 140      29.076  26.078  13.000  1.00  0.75           H  
ATOM   2048 3HD1 LEU A 140      29.499  26.611  14.622  1.00  0.75           H  
ATOM   2049 1HD2 LEU A 140      31.227  24.292  15.395  1.00  0.75           H  
ATOM   2050 2HD2 LEU A 140      29.995  25.077  16.416  1.00  0.75           H  
ATOM   2051 3HD2 LEU A 140      29.911  23.323  16.106  1.00  0.75           H  
ATOM   2052  N   LYS A 141      25.435  22.795  14.176  1.00  0.76           N  
ATOM   2053  CA  LYS A 141      24.327  22.018  14.748  1.00  0.76           C  
ATOM   2054  C   LYS A 141      24.286  22.141  16.276  1.00  0.76           C  
ATOM   2055  O   LYS A 141      23.253  21.931  16.907  1.00  0.76           O  
ATOM   2056  CB  LYS A 141      24.449  20.549  14.336  1.00  0.76           C  
ATOM   2057  CG  LYS A 141      24.151  20.320  12.876  1.00  0.76           C  
ATOM   2058  CD  LYS A 141      24.311  18.880  12.440  1.00  0.76           C  
ATOM   2059  CE  LYS A 141      23.899  18.727  10.971  1.00  0.76           C  
ATOM   2060  NZ  LYS A 141      24.046  17.326  10.479  1.00  0.76           N  
ATOM   2061  H   LYS A 141      26.149  22.307  13.650  1.00  0.76           H  
ATOM   2062  HA  LYS A 141      23.389  22.412  14.355  1.00  0.76           H  
ATOM   2063 1HB  LYS A 141      25.457  20.189  14.543  1.00  0.76           H  
ATOM   2064 2HB  LYS A 141      23.755  19.948  14.922  1.00  0.76           H  
ATOM   2065 1HG  LYS A 141      23.123  20.578  12.726  1.00  0.76           H  
ATOM   2066 2HG  LYS A 141      24.771  20.967  12.255  1.00  0.76           H  
ATOM   2067 1HD  LYS A 141      25.354  18.578  12.550  1.00  0.76           H  
ATOM   2068 2HD  LYS A 141      23.690  18.233  13.058  1.00  0.76           H  
ATOM   2069 1HE  LYS A 141      22.856  19.024  10.870  1.00  0.76           H  
ATOM   2070 2HE  LYS A 141      24.515  19.386  10.350  1.00  0.76           H  
ATOM   2071 1HZ  LYS A 141      23.735  17.294   9.494  1.00  0.76           H  
ATOM   2072 2HZ  LYS A 141      25.013  17.042  10.542  1.00  0.76           H  
ATOM   2073 3HZ  LYS A 141      23.474  16.707  11.028  1.00  0.76           H  
ATOM   2074  N   ALA A 142      25.435  22.495  16.856  1.00  0.77           N  
ATOM   2075  CA  ALA A 142      25.626  22.685  18.288  1.00  0.77           C  
ATOM   2076  C   ALA A 142      25.099  24.045  18.772  1.00  0.77           C  
ATOM   2077  O   ALA A 142      25.104  24.319  19.973  1.00  0.77           O  
ATOM   2078  CB  ALA A 142      27.106  22.577  18.618  1.00  0.77           C  
ATOM   2079  H   ALA A 142      26.226  22.638  16.252  1.00  0.77           H  
ATOM   2080  HA  ALA A 142      25.076  21.902  18.809  1.00  0.77           H  
ATOM   2081 1HB  ALA A 142      27.246  22.690  19.693  1.00  0.77           H  
ATOM   2082 2HB  ALA A 142      27.480  21.603  18.303  1.00  0.77           H  
ATOM   2083 3HB  ALA A 142      27.652  23.361  18.096  1.00  0.77           H  
ATOM   2084  N   GLY A 143      24.682  24.910  17.846  1.00  0.77           N  
ATOM   2085  CA  GLY A 143      24.152  26.234  18.163  1.00  0.77           C  
ATOM   2086  C   GLY A 143      25.168  27.382  18.080  1.00  0.77           C  
ATOM   2087  O   GLY A 143      24.772  28.552  18.064  1.00  0.77           O  
ATOM   2088  H   GLY A 143      24.699  24.649  16.862  1.00  0.77           H  
ATOM   2089 1HA  GLY A 143      23.329  26.442  17.482  1.00  0.77           H  
ATOM   2090 2HA  GLY A 143      23.723  26.210  19.163  1.00  0.77           H  
ATOM   2091  N   GLY A 144      26.457  27.059  18.017  1.00  0.75           N  
ATOM   2092  CA  GLY A 144      27.503  28.077  17.920  1.00  0.75           C  
ATOM   2093  C   GLY A 144      27.806  28.354  16.458  1.00  0.75           C  
ATOM   2094  O   GLY A 144      27.042  27.931  15.595  1.00  0.75           O  
ATOM   2095  H   GLY A 144      26.709  26.084  18.044  1.00  0.75           H  
ATOM   2096 1HA  GLY A 144      27.180  28.993  18.416  1.00  0.75           H  
ATOM   2097 2HA  GLY A 144      28.403  27.729  18.426  1.00  0.75           H  
ATOM   2098  N   ARG A 145      28.903  29.066  16.187  1.00  0.73           N  
ATOM   2099  CA  ARG A 145      29.310  29.411  14.815  1.00  0.73           C  
ATOM   2100  C   ARG A 145      30.780  29.121  14.585  1.00  0.73           C  
ATOM   2101  O   ARG A 145      31.570  29.117  15.532  1.00  0.73           O  
ATOM   2102  CB  ARG A 145      29.048  30.873  14.479  1.00  0.73           C  
ATOM   2103  CG  ARG A 145      27.593  31.277  14.474  1.00  0.73           C  
ATOM   2104  CD  ARG A 145      27.400  32.667  14.109  1.00  0.73           C  
ATOM   2105  NE  ARG A 145      27.776  32.933  12.733  1.00  0.73           N  
ATOM   2106  CZ  ARG A 145      27.555  34.088  12.118  1.00  0.73           C  
ATOM   2107  NH1 ARG A 145      26.946  35.068  12.707  1.00  0.73           N  
ATOM   2108  NH2 ARG A 145      27.947  34.264  10.902  1.00  0.73           N  
ATOM   2109  H   ARG A 145      29.482  29.386  16.952  1.00  0.73           H  
ATOM   2110  HA  ARG A 145      28.749  28.800  14.118  1.00  0.73           H  
ATOM   2111 1HB  ARG A 145      29.574  31.514  15.185  1.00  0.73           H  
ATOM   2112 2HB  ARG A 145      29.453  31.091  13.483  1.00  0.73           H  
ATOM   2113 1HG  ARG A 145      27.066  30.706  13.746  1.00  0.73           H  
ATOM   2114 2HG  ARG A 145      27.156  31.113  15.456  1.00  0.73           H  
ATOM   2115 1HD  ARG A 145      26.353  32.931  14.230  1.00  0.73           H  
ATOM   2116 2HD  ARG A 145      28.015  33.298  14.753  1.00  0.73           H  
ATOM   2117  HE  ARG A 145      28.288  32.227  12.184  1.00  0.73           H  
ATOM   2118 1HH1 ARG A 145      26.621  34.986  13.652  1.00  0.73           H  
ATOM   2119 2HH1 ARG A 145      26.814  35.928  12.157  1.00  0.73           H  
ATOM   2120 1HH2 ARG A 145      28.433  33.504  10.419  1.00  0.73           H  
ATOM   2121 2HH2 ARG A 145      27.753  35.179  10.481  1.00  0.73           H  
ATOM   2122  N   GLY A 146      31.147  28.892  13.329  1.00  0.70           N  
ATOM   2123  CA  GLY A 146      32.545  28.700  12.974  1.00  0.70           C  
ATOM   2124  C   GLY A 146      33.202  30.065  12.896  1.00  0.70           C  
ATOM   2125  O   GLY A 146      32.571  31.076  13.219  1.00  0.70           O  
ATOM   2126  H   GLY A 146      30.436  28.847  12.601  1.00  0.70           H  
ATOM   2127 1HA  GLY A 146      33.046  28.082  13.718  1.00  0.70           H  
ATOM   2128 2HA  GLY A 146      32.622  28.191  12.012  1.00  0.70           H  
ATOM   2129  N   ASP A 147      34.451  30.113  12.462  1.00  0.67           N  
ATOM   2130  CA  ASP A 147      35.170  31.387  12.393  1.00  0.67           C  
ATOM   2131  C   ASP A 147      35.303  31.876  10.947  1.00  0.67           C  
ATOM   2132  O   ASP A 147      35.133  31.083  10.014  1.00  0.67           O  
ATOM   2133  CB  ASP A 147      36.558  31.246  13.027  1.00  0.67           C  
ATOM   2134  CG  ASP A 147      36.540  30.870  14.542  1.00  0.67           C  
ATOM   2135  OD1 ASP A 147      35.727  31.364  15.300  1.00  0.67           O  
ATOM   2136  OD2 ASP A 147      37.396  30.112  14.928  1.00  0.67           O  
ATOM   2137  H   ASP A 147      34.921  29.240  12.182  1.00  0.67           H  
ATOM   2138  HA  ASP A 147      34.613  32.138  12.951  1.00  0.67           H  
ATOM   2139 1HB  ASP A 147      37.111  30.472  12.493  1.00  0.67           H  
ATOM   2140 2HB  ASP A 147      37.105  32.183  12.900  1.00  0.67           H  
ATOM   2141  N   LEU A 148      35.611  33.166  10.769  1.00  0.65           N  
ATOM   2142  CA  LEU A 148      35.913  33.713   9.446  1.00  0.65           C  
ATOM   2143  C   LEU A 148      37.397  34.036   9.370  1.00  0.65           C  
ATOM   2144  O   LEU A 148      37.944  34.708  10.242  1.00  0.65           O  
ATOM   2145  CB  LEU A 148      35.077  34.960   9.126  1.00  0.65           C  
ATOM   2146  CG  LEU A 148      35.381  35.719   7.776  1.00  0.65           C  
ATOM   2147  CD1 LEU A 148      35.044  34.863   6.594  1.00  0.65           C  
ATOM   2148  CD2 LEU A 148      34.556  36.961   7.719  1.00  0.65           C  
ATOM   2149  H   LEU A 148      35.686  33.783  11.578  1.00  0.65           H  
ATOM   2150  HA  LEU A 148      35.676  32.966   8.706  1.00  0.65           H  
ATOM   2151 1HB  LEU A 148      34.030  34.671   9.105  1.00  0.65           H  
ATOM   2152 2HB  LEU A 148      35.216  35.668   9.913  1.00  0.65           H  
ATOM   2153  HG  LEU A 148      36.445  35.975   7.728  1.00  0.65           H  
ATOM   2154 1HD1 LEU A 148      35.249  35.400   5.687  1.00  0.65           H  
ATOM   2155 2HD1 LEU A 148      35.636  33.992   6.622  1.00  0.65           H  
ATOM   2156 3HD1 LEU A 148      33.991  34.596   6.625  1.00  0.65           H  
ATOM   2157 1HD2 LEU A 148      34.767  37.491   6.787  1.00  0.65           H  
ATOM   2158 2HD2 LEU A 148      33.506  36.684   7.754  1.00  0.65           H  
ATOM   2159 3HD2 LEU A 148      34.782  37.604   8.561  1.00  0.65           H  
ATOM   2160  N   TYR A 149      38.066  33.524   8.360  1.00  0.65           N  
ATOM   2161  CA  TYR A 149      39.492  33.780   8.231  1.00  0.65           C  
ATOM   2162  C   TYR A 149      39.737  34.704   7.071  1.00  0.65           C  
ATOM   2163  O   TYR A 149      39.282  34.445   5.955  1.00  0.65           O  
ATOM   2164  CB  TYR A 149      40.230  32.486   8.001  1.00  0.65           C  
ATOM   2165  CG  TYR A 149      40.126  31.540   9.108  1.00  0.65           C  
ATOM   2166  CD1 TYR A 149      38.996  30.794   9.178  1.00  0.65           C  
ATOM   2167  CD2 TYR A 149      41.143  31.369  10.039  1.00  0.65           C  
ATOM   2168  CE1 TYR A 149      38.851  29.884  10.146  1.00  0.65           C  
ATOM   2169  CE2 TYR A 149      40.990  30.412  11.035  1.00  0.65           C  
ATOM   2170  CZ  TYR A 149      39.824  29.662  11.072  1.00  0.65           C  
ATOM   2171  OH  TYR A 149      39.623  28.669  12.020  1.00  0.65           O  
ATOM   2172  H   TYR A 149      37.571  32.946   7.681  1.00  0.65           H  
ATOM   2173  HA  TYR A 149      39.864  34.265   9.132  1.00  0.65           H  
ATOM   2174 1HB  TYR A 149      39.822  32.014   7.119  1.00  0.65           H  
ATOM   2175 2HB  TYR A 149      41.271  32.684   7.810  1.00  0.65           H  
ATOM   2176  HD1 TYR A 149      38.200  30.934   8.443  1.00  0.65           H  
ATOM   2177  HD2 TYR A 149      42.053  31.965   9.980  1.00  0.65           H  
ATOM   2178  HE1 TYR A 149      37.971  29.325  10.185  1.00  0.65           H  
ATOM   2179  HE2 TYR A 149      41.778  30.247  11.768  1.00  0.65           H  
ATOM   2180  HH  TYR A 149      38.827  28.113  11.763  1.00  0.65           H  
ATOM   2181  N   VAL A 150      40.474  35.766   7.323  1.00  0.66           N  
ATOM   2182  CA  VAL A 150      40.757  36.727   6.289  1.00  0.66           C  
ATOM   2183  C   VAL A 150      42.190  36.583   5.809  1.00  0.66           C  
ATOM   2184  O   VAL A 150      43.135  36.721   6.585  1.00  0.66           O  
ATOM   2185  CB  VAL A 150      40.527  38.135   6.831  1.00  0.66           C  
ATOM   2186  CG1 VAL A 150      40.824  39.129   5.780  1.00  0.66           C  
ATOM   2187  CG2 VAL A 150      39.125  38.270   7.346  1.00  0.66           C  
ATOM   2188  H   VAL A 150      40.814  35.932   8.267  1.00  0.66           H  
ATOM   2189  HA  VAL A 150      40.088  36.555   5.455  1.00  0.66           H  
ATOM   2190  HB  VAL A 150      41.211  38.313   7.640  1.00  0.66           H  
ATOM   2191 1HG1 VAL A 150      40.679  40.115   6.190  1.00  0.66           H  
ATOM   2192 2HG1 VAL A 150      41.857  39.016   5.450  1.00  0.66           H  
ATOM   2193 3HG1 VAL A 150      40.149  38.970   4.938  1.00  0.66           H  
ATOM   2194 1HG2 VAL A 150      38.999  39.266   7.733  1.00  0.66           H  
ATOM   2195 2HG2 VAL A 150      38.424  38.104   6.556  1.00  0.66           H  
ATOM   2196 3HG2 VAL A 150      38.956  37.539   8.141  1.00  0.66           H  
ATOM   2197  N   HIS A 151      42.343  36.293   4.527  1.00  0.69           N  
ATOM   2198  CA  HIS A 151      43.661  36.054   3.950  1.00  0.69           C  
ATOM   2199  C   HIS A 151      44.174  37.312   3.285  1.00  0.69           C  
ATOM   2200  O   HIS A 151      43.630  37.780   2.277  1.00  0.69           O  
ATOM   2201  CB  HIS A 151      43.593  34.904   2.945  1.00  0.69           C  
ATOM   2202  CG  HIS A 151      43.229  33.592   3.563  1.00  0.69           C  
ATOM   2203  ND1 HIS A 151      44.160  32.613   3.831  1.00  0.69           N  
ATOM   2204  CD2 HIS A 151      42.041  33.110   3.998  1.00  0.69           C  
ATOM   2205  CE1 HIS A 151      43.558  31.580   4.393  1.00  0.69           C  
ATOM   2206  NE2 HIS A 151      42.279  31.854   4.502  1.00  0.69           N  
ATOM   2207  H   HIS A 151      41.508  36.216   3.943  1.00  0.69           H  
ATOM   2208  HA  HIS A 151      44.370  35.785   4.731  1.00  0.69           H  
ATOM   2209 1HB  HIS A 151      42.854  35.132   2.171  1.00  0.69           H  
ATOM   2210 2HB  HIS A 151      44.560  34.797   2.454  1.00  0.69           H  
ATOM   2211  HD2 HIS A 151      41.074  33.623   3.954  1.00  0.69           H  
ATOM   2212  HE1 HIS A 151      44.038  30.656   4.710  1.00  0.69           H  
ATOM   2213  HE2 HIS A 151      41.573  31.226   4.897  1.00  0.69           H  
ATOM   2214  N   VAL A 152      45.209  37.885   3.872  1.00  0.75           N  
ATOM   2215  CA  VAL A 152      45.722  39.144   3.385  1.00  0.75           C  
ATOM   2216  C   VAL A 152      46.656  38.929   2.213  1.00  0.75           C  
ATOM   2217  O   VAL A 152      47.614  38.169   2.311  1.00  0.75           O  
ATOM   2218  CB  VAL A 152      46.459  39.876   4.522  1.00  0.75           C  
ATOM   2219  CG1 VAL A 152      47.077  41.147   4.003  1.00  0.75           C  
ATOM   2220  CG2 VAL A 152      45.461  40.160   5.666  1.00  0.75           C  
ATOM   2221  H   VAL A 152      45.652  37.450   4.683  1.00  0.75           H  
ATOM   2222  HA  VAL A 152      44.885  39.759   3.062  1.00  0.75           H  
ATOM   2223  HB  VAL A 152      47.264  39.244   4.895  1.00  0.75           H  
ATOM   2224 1HG1 VAL A 152      47.600  41.665   4.802  1.00  0.75           H  
ATOM   2225 2HG1 VAL A 152      47.779  40.900   3.209  1.00  0.75           H  
ATOM   2226 3HG1 VAL A 152      46.300  41.761   3.613  1.00  0.75           H  
ATOM   2227 1HG2 VAL A 152      45.974  40.664   6.484  1.00  0.75           H  
ATOM   2228 2HG2 VAL A 152      44.660  40.791   5.294  1.00  0.75           H  
ATOM   2229 3HG2 VAL A 152      45.045  39.213   6.027  1.00  0.75           H  
ATOM   2230  N   ARG A 153      46.357  39.592   1.102  1.00  0.84           N  
ATOM   2231  CA  ARG A 153      47.194  39.490  -0.093  1.00  0.84           C  
ATOM   2232  C   ARG A 153      47.709  40.885  -0.360  1.00  0.84           C  
ATOM   2233  O   ARG A 153      46.971  41.837  -0.131  1.00  0.84           O  
ATOM   2234  CB  ARG A 153      46.405  38.999  -1.300  1.00  0.84           C  
ATOM   2235  CG  ARG A 153      45.840  37.581  -1.209  1.00  0.84           C  
ATOM   2236  CD  ARG A 153      45.146  37.212  -2.490  1.00  0.84           C  
ATOM   2237  NE  ARG A 153      44.501  35.910  -2.443  1.00  0.84           N  
ATOM   2238  CZ  ARG A 153      45.084  34.726  -2.664  1.00  0.84           C  
ATOM   2239  NH1 ARG A 153      46.371  34.628  -2.928  1.00  0.84           N  
ATOM   2240  NH2 ARG A 153      44.316  33.660  -2.605  1.00  0.84           N  
ATOM   2241  H   ARG A 153      45.528  40.192   1.111  1.00  0.84           H  
ATOM   2242  HA  ARG A 153      48.033  38.820   0.097  1.00  0.84           H  
ATOM   2243 1HB  ARG A 153      45.562  39.666  -1.471  1.00  0.84           H  
ATOM   2244 2HB  ARG A 153      47.041  39.045  -2.184  1.00  0.84           H  
ATOM   2245 1HG  ARG A 153      46.651  36.874  -1.024  1.00  0.84           H  
ATOM   2246 2HG  ARG A 153      45.113  37.525  -0.393  1.00  0.84           H  
ATOM   2247 1HD  ARG A 153      44.378  37.958  -2.699  1.00  0.84           H  
ATOM   2248 2HD  ARG A 153      45.868  37.201  -3.302  1.00  0.84           H  
ATOM   2249  HE  ARG A 153      43.488  35.871  -2.265  1.00  0.84           H  
ATOM   2250 1HH1 ARG A 153      46.943  35.459  -2.963  1.00  0.84           H  
ATOM   2251 2HH1 ARG A 153      46.784  33.722  -3.091  1.00  0.84           H  
ATOM   2252 1HH2 ARG A 153      43.308  33.807  -2.396  1.00  0.84           H  
ATOM   2253 2HH2 ARG A 153      44.691  32.742  -2.760  1.00  0.84           H  
ATOM   2254  N   ILE A 154      48.938  41.043  -0.850  1.00  0.98           N  
ATOM   2255  CA  ILE A 154      49.405  42.416  -1.039  1.00  0.98           C  
ATOM   2256  C   ILE A 154      49.439  42.803  -2.513  1.00  0.98           C  
ATOM   2257  O   ILE A 154      49.981  42.080  -3.350  1.00  0.98           O  
ATOM   2258  CB  ILE A 154      50.787  42.650  -0.404  1.00  0.98           C  
ATOM   2259  CG1 ILE A 154      50.791  42.173   1.065  1.00  0.98           C  
ATOM   2260  CG2 ILE A 154      51.127  44.151  -0.443  1.00  0.98           C  
ATOM   2261  CD1 ILE A 154      49.720  42.753   1.914  1.00  0.98           C  
ATOM   2262  H   ILE A 154      49.529  40.254  -1.059  1.00  0.98           H  
ATOM   2263  HA  ILE A 154      48.719  43.090  -0.540  1.00  0.98           H  
ATOM   2264  HB  ILE A 154      51.543  42.088  -0.947  1.00  0.98           H  
ATOM   2265 1HG1 ILE A 154      50.718  41.113   1.097  1.00  0.98           H  
ATOM   2266 2HG1 ILE A 154      51.746  42.466   1.507  1.00  0.98           H  
ATOM   2267 1HG2 ILE A 154      52.102  44.311   0.011  1.00  0.98           H  
ATOM   2268 2HG2 ILE A 154      51.147  44.501  -1.473  1.00  0.98           H  
ATOM   2269 3HG2 ILE A 154      50.370  44.714   0.113  1.00  0.98           H  
ATOM   2270 1HD1 ILE A 154      49.830  42.390   2.938  1.00  0.98           H  
ATOM   2271 2HD1 ILE A 154      49.779  43.798   1.888  1.00  0.98           H  
ATOM   2272 3HD1 ILE A 154      48.771  42.467   1.539  1.00  0.98           H  
ATOM   2273  N   MET A 155      48.823  43.937  -2.820  1.00  1.18           N  
ATOM   2274  CA  MET A 155      48.734  44.444  -4.179  1.00  1.18           C  
ATOM   2275  C   MET A 155      49.912  45.332  -4.541  1.00  1.18           C  
ATOM   2276  O   MET A 155      50.278  46.219  -3.775  1.00  1.18           O  
ATOM   2277  CB  MET A 155      47.465  45.270  -4.320  1.00  1.18           C  
ATOM   2278  CG  MET A 155      46.186  44.519  -4.090  1.00  1.18           C  
ATOM   2279  SD  MET A 155      44.740  45.580  -4.277  1.00  1.18           S  
ATOM   2280  CE  MET A 155      44.835  46.559  -2.785  1.00  1.18           C  
ATOM   2281  H   MET A 155      48.408  44.465  -2.059  1.00  1.18           H  
ATOM   2282  HA  MET A 155      48.714  43.601  -4.869  1.00  1.18           H  
ATOM   2283 1HB  MET A 155      47.492  46.089  -3.606  1.00  1.18           H  
ATOM   2284 2HB  MET A 155      47.430  45.709  -5.319  1.00  1.18           H  
ATOM   2285 1HG  MET A 155      46.109  43.690  -4.791  1.00  1.18           H  
ATOM   2286 2HG  MET A 155      46.189  44.114  -3.072  1.00  1.18           H  
ATOM   2287 1HE  MET A 155      44.006  47.264  -2.758  1.00  1.18           H  
ATOM   2288 2HE  MET A 155      44.778  45.909  -1.927  1.00  1.18           H  
ATOM   2289 3HE  MET A 155      45.776  47.104  -2.766  1.00  1.18           H  
ATOM   2290  N   LEU A 156      50.445  45.151  -5.742  1.00  1.48           N  
ATOM   2291  CA  LEU A 156      51.502  46.015  -6.258  1.00  1.48           C  
ATOM   2292  C   LEU A 156      50.805  47.062  -7.139  1.00  1.48           C  
ATOM   2293  O   LEU A 156      50.036  46.669  -8.015  1.00  1.48           O  
ATOM   2294  CB  LEU A 156      52.488  45.201  -7.110  1.00  1.48           C  
ATOM   2295  CG  LEU A 156      53.679  45.969  -7.746  1.00  1.48           C  
ATOM   2296  CD1 LEU A 156      54.626  46.448  -6.662  1.00  1.48           C  
ATOM   2297  CD2 LEU A 156      54.401  45.064  -8.720  1.00  1.48           C  
ATOM   2298  H   LEU A 156      50.108  44.390  -6.317  1.00  1.48           H  
ATOM   2299  HA  LEU A 156      52.037  46.462  -5.429  1.00  1.48           H  
ATOM   2300 1HB  LEU A 156      52.906  44.409  -6.486  1.00  1.48           H  
ATOM   2301 2HB  LEU A 156      51.934  44.733  -7.924  1.00  1.48           H  
ATOM   2302  HG  LEU A 156      53.298  46.851  -8.277  1.00  1.48           H  
ATOM   2303 1HD1 LEU A 156      55.452  46.993  -7.118  1.00  1.48           H  
ATOM   2304 2HD1 LEU A 156      54.109  47.086  -5.990  1.00  1.48           H  
ATOM   2305 3HD1 LEU A 156      55.017  45.592  -6.116  1.00  1.48           H  
ATOM   2306 1HD2 LEU A 156      55.230  45.608  -9.174  1.00  1.48           H  
ATOM   2307 2HD2 LEU A 156      54.784  44.190  -8.192  1.00  1.48           H  
ATOM   2308 3HD2 LEU A 156      53.707  44.744  -9.497  1.00  1.48           H  
ATOM   2309  N   PRO A 157      50.970  48.374  -6.916  1.00  1.89           N  
ATOM   2310  CA  PRO A 157      50.367  49.421  -7.721  1.00  1.89           C  
ATOM   2311  C   PRO A 157      50.673  49.299  -9.209  1.00  1.89           C  
ATOM   2312  O   PRO A 157      51.809  49.032  -9.614  1.00  1.89           O  
ATOM   2313  CB  PRO A 157      51.004  50.683  -7.133  1.00  1.89           C  
ATOM   2314  CG  PRO A 157      51.294  50.317  -5.695  1.00  1.89           C  
ATOM   2315  CD  PRO A 157      51.690  48.866  -5.733  1.00  1.89           C  
ATOM   2316  HA  PRO A 157      49.279  49.419  -7.553  1.00  1.89           H  
ATOM   2317 1HB  PRO A 157      51.904  50.946  -7.706  1.00  1.89           H  
ATOM   2318 2HB  PRO A 157      50.309  51.529  -7.228  1.00  1.89           H  
ATOM   2319 1HG  PRO A 157      52.096  50.960  -5.298  1.00  1.89           H  
ATOM   2320 2HG  PRO A 157      50.405  50.496  -5.073  1.00  1.89           H  
ATOM   2321 1HD  PRO A 157      52.742  48.772  -5.850  1.00  1.89           H  
ATOM   2322 2HD  PRO A 157      51.317  48.391  -4.812  1.00  1.89           H  
ATOM   2323  N   GLU A 158      49.649  49.540 -10.020  1.00  2.45           N  
ATOM   2324  CA  GLU A 158      49.764  49.517 -11.471  1.00  2.45           C  
ATOM   2325  C   GLU A 158      50.401  50.821 -11.923  1.00  2.45           C  
ATOM   2326  O   GLU A 158      50.113  51.872 -11.352  1.00  2.45           O  
ATOM   2327  CB  GLU A 158      48.394  49.316 -12.130  1.00  2.45           C  
ATOM   2328  CG  GLU A 158      48.441  49.138 -13.651  1.00  2.45           C  
ATOM   2329  CD  GLU A 158      47.092  48.841 -14.265  1.00  2.45           C  
ATOM   2330  OE1 GLU A 158      46.134  48.724 -13.538  1.00  2.45           O  
ATOM   2331  OE2 GLU A 158      47.026  48.729 -15.467  1.00  2.45           O  
ATOM   2332  H   GLU A 158      48.747  49.743  -9.612  1.00  2.45           H  
ATOM   2333  HA  GLU A 158      50.417  48.693 -11.761  1.00  2.45           H  
ATOM   2334 1HB  GLU A 158      47.913  48.435 -11.705  1.00  2.45           H  
ATOM   2335 2HB  GLU A 158      47.759  50.174 -11.914  1.00  2.45           H  
ATOM   2336 1HG  GLU A 158      48.824  50.052 -14.101  1.00  2.45           H  
ATOM   2337 2HG  GLU A 158      49.131  48.331 -13.891  1.00  2.45           H  
ATOM   2338  N   GLY A 159      51.286  50.762 -12.917  1.00  3.15           N  
ATOM   2339  CA  GLY A 159      51.929  51.983 -13.399  1.00  3.15           C  
ATOM   2340  C   GLY A 159      53.147  52.355 -12.553  1.00  3.15           C  
ATOM   2341  O   GLY A 159      53.639  53.482 -12.607  1.00  3.15           O  
ATOM   2342  H   GLY A 159      51.489  49.874 -13.352  1.00  3.15           H  
ATOM   2343 1HA  GLY A 159      52.228  51.849 -14.439  1.00  3.15           H  
ATOM   2344 2HA  GLY A 159      51.208  52.800 -13.380  1.00  3.15           H  
ATOM   2345  N   GLY A 160      53.655  51.379 -11.802  1.00  3.95           N  
ATOM   2346  CA  GLY A 160      54.815  51.533 -10.921  1.00  3.95           C  
ATOM   2347  C   GLY A 160      56.116  51.932 -11.638  1.00  3.95           C  
ATOM   2348  O   GLY A 160      57.068  52.392 -10.998  1.00  3.95           O  
ATOM   2349  H   GLY A 160      53.184  50.485 -11.811  1.00  3.95           H  
ATOM   2350 1HA  GLY A 160      54.581  52.278 -10.160  1.00  3.95           H  
ATOM   2351 2HA  GLY A 160      54.974  50.595 -10.394  1.00  3.95           H  
ATOM   2352  N   ASP A 161      56.170  51.772 -12.964  1.00  4.75           N  
ATOM   2353  CA  ASP A 161      57.361  52.154 -13.713  1.00  4.75           C  
ATOM   2354  C   ASP A 161      58.603  51.439 -13.154  1.00  4.75           C  
ATOM   2355  O   ASP A 161      58.564  50.230 -12.918  1.00  4.75           O  
ATOM   2356  CB  ASP A 161      57.439  53.709 -13.633  1.00  4.75           C  
ATOM   2357  CG  ASP A 161      58.424  54.419 -14.510  1.00  4.75           C  
ATOM   2358  OD1 ASP A 161      58.101  54.907 -15.563  1.00  4.75           O  
ATOM   2359  OD2 ASP A 161      59.534  54.511 -14.022  1.00  4.75           O  
ATOM   2360  H   ASP A 161      55.371  51.395 -13.448  1.00  4.75           H  
ATOM   2361  HA  ASP A 161      57.231  51.856 -14.754  1.00  4.75           H  
ATOM   2362 1HB  ASP A 161      56.448  54.111 -13.863  1.00  4.75           H  
ATOM   2363 2HB  ASP A 161      57.657  54.020 -12.617  1.00  4.75           H  
ATOM   2364  N   LYS A 162      59.695  52.173 -12.959  1.00  5.46           N  
ATOM   2365  CA  LYS A 162      60.932  51.669 -12.418  1.00  5.46           C  
ATOM   2366  C   LYS A 162      61.080  52.374 -11.100  1.00  5.46           C  
ATOM   2367  O   LYS A 162      61.711  51.869 -10.167  1.00  5.46           O  
ATOM   2368  CB  LYS A 162      62.111  51.965 -13.346  1.00  5.46           C  
ATOM   2369  CG  LYS A 162      62.006  51.341 -14.739  1.00  5.46           C  
ATOM   2370  CD  LYS A 162      62.021  49.817 -14.676  1.00  5.46           C  
ATOM   2371  CE  LYS A 162      62.021  49.198 -16.070  1.00  5.46           C  
ATOM   2372  NZ  LYS A 162      62.005  47.707 -16.016  1.00  5.46           N  
ATOM   2373  H   LYS A 162      59.686  53.155 -13.182  1.00  5.46           H  
ATOM   2374  HA  LYS A 162      60.857  50.596 -12.240  1.00  5.46           H  
ATOM   2375 1HB  LYS A 162      62.193  53.048 -13.479  1.00  5.46           H  
ATOM   2376 2HB  LYS A 162      63.034  51.619 -12.886  1.00  5.46           H  
ATOM   2377 1HG  LYS A 162      61.076  51.672 -15.209  1.00  5.46           H  
ATOM   2378 2HG  LYS A 162      62.840  51.682 -15.350  1.00  5.46           H  
ATOM   2379 1HD  LYS A 162      62.909  49.484 -14.137  1.00  5.46           H  
ATOM   2380 2HD  LYS A 162      61.138  49.469 -14.136  1.00  5.46           H  
ATOM   2381 1HE  LYS A 162      61.141  49.542 -16.610  1.00  5.46           H  
ATOM   2382 2HE  LYS A 162      62.914  49.523 -16.604  1.00  5.46           H  
ATOM   2383 1HZ  LYS A 162      62.004  47.336 -16.956  1.00  5.46           H  
ATOM   2384 2HZ  LYS A 162      62.825  47.378 -15.525  1.00  5.46           H  
ATOM   2385 3HZ  LYS A 162      61.174  47.399 -15.530  1.00  5.46           H  
ATOM   2386  N   GLU A 163      60.461  53.556 -11.024  1.00  6.02           N  
ATOM   2387  CA  GLU A 163      60.561  54.351  -9.796  1.00  6.02           C  
ATOM   2388  C   GLU A 163      59.987  53.604  -8.582  1.00  6.02           C  
ATOM   2389  O   GLU A 163      60.569  53.652  -7.496  1.00  6.02           O  
ATOM   2390  CB  GLU A 163      59.856  55.704  -9.932  1.00  6.02           C  
ATOM   2391  CG  GLU A 163      60.547  56.711 -10.855  1.00  6.02           C  
ATOM   2392  CD  GLU A 163      59.815  58.046 -10.942  1.00  6.02           C  
ATOM   2393  OE1 GLU A 163      58.726  58.145 -10.421  1.00  6.02           O  
ATOM   2394  OE2 GLU A 163      60.357  58.965 -11.516  1.00  6.02           O  
ATOM   2395  H   GLU A 163      59.970  53.899 -11.869  1.00  6.02           H  
ATOM   2396  HA  GLU A 163      61.619  54.539  -9.601  1.00  6.02           H  
ATOM   2397 1HB  GLU A 163      58.848  55.541 -10.321  1.00  6.02           H  
ATOM   2398 2HB  GLU A 163      59.755  56.162  -8.949  1.00  6.02           H  
ATOM   2399 1HG  GLU A 163      61.561  56.884 -10.496  1.00  6.02           H  
ATOM   2400 2HG  GLU A 163      60.614  56.272 -11.854  1.00  6.02           H  
ATOM   2401  N   LEU A 164      58.872  52.876  -8.760  1.00  6.40           N  
ATOM   2402  CA  LEU A 164      58.312  52.106  -7.656  1.00  6.40           C  
ATOM   2403  C   LEU A 164      59.257  51.009  -7.244  1.00  6.40           C  
ATOM   2404  O   LEU A 164      59.497  50.801  -6.058  1.00  6.40           O  
ATOM   2405  CB  LEU A 164      56.974  51.476  -8.015  1.00  6.40           C  
ATOM   2406  CG  LEU A 164      56.363  50.596  -6.918  1.00  6.40           C  
ATOM   2407  CD1 LEU A 164      56.124  51.418  -5.659  1.00  6.40           C  
ATOM   2408  CD2 LEU A 164      55.074  49.987  -7.412  1.00  6.40           C  
ATOM   2409  H   LEU A 164      58.393  52.847  -9.660  1.00  6.40           H  
ATOM   2410  HA  LEU A 164      58.165  52.774  -6.809  1.00  6.40           H  
ATOM   2411 1HB  LEU A 164      56.269  52.267  -8.257  1.00  6.40           H  
ATOM   2412 2HB  LEU A 164      57.116  50.853  -8.896  1.00  6.40           H  
ATOM   2413  HG  LEU A 164      57.062  49.807  -6.676  1.00  6.40           H  
ATOM   2414 1HD1 LEU A 164      55.707  50.777  -4.880  1.00  6.40           H  
ATOM   2415 2HD1 LEU A 164      57.069  51.837  -5.315  1.00  6.40           H  
ATOM   2416 3HD1 LEU A 164      55.426  52.225  -5.877  1.00  6.40           H  
ATOM   2417 1HD2 LEU A 164      54.682  49.370  -6.635  1.00  6.40           H  
ATOM   2418 2HD2 LEU A 164      54.362  50.772  -7.655  1.00  6.40           H  
ATOM   2419 3HD2 LEU A 164      55.264  49.382  -8.297  1.00  6.40           H  
ATOM   2420  N   GLU A 165      59.787  50.286  -8.224  1.00  6.62           N  
ATOM   2421  CA  GLU A 165      60.669  49.177  -7.924  1.00  6.62           C  
ATOM   2422  C   GLU A 165      61.908  49.677  -7.188  1.00  6.62           C  
ATOM   2423  O   GLU A 165      62.341  49.074  -6.205  1.00  6.62           O  
ATOM   2424  CB  GLU A 165      61.067  48.464  -9.216  1.00  6.62           C  
ATOM   2425  CG  GLU A 165      61.943  47.257  -9.011  1.00  6.62           C  
ATOM   2426  CD  GLU A 165      61.257  46.109  -8.304  1.00  6.62           C  
ATOM   2427  OE1 GLU A 165      60.045  46.045  -8.315  1.00  6.62           O  
ATOM   2428  OE2 GLU A 165      61.965  45.302  -7.733  1.00  6.62           O  
ATOM   2429  H   GLU A 165      59.573  50.517  -9.185  1.00  6.62           H  
ATOM   2430  HA  GLU A 165      60.142  48.476  -7.277  1.00  6.62           H  
ATOM   2431 1HB  GLU A 165      60.171  48.151  -9.750  1.00  6.62           H  
ATOM   2432 2HB  GLU A 165      61.604  49.162  -9.862  1.00  6.62           H  
ATOM   2433 1HG  GLU A 165      62.306  46.913  -9.977  1.00  6.62           H  
ATOM   2434 2HG  GLU A 165      62.801  47.576  -8.424  1.00  6.62           H  
ATOM   2435  N   ASP A 166      62.437  50.828  -7.613  1.00  6.78           N  
ATOM   2436  CA  ASP A 166      63.598  51.406  -6.951  1.00  6.78           C  
ATOM   2437  C   ASP A 166      63.252  51.742  -5.512  1.00  6.78           C  
ATOM   2438  O   ASP A 166      63.989  51.380  -4.589  1.00  6.78           O  
ATOM   2439  CB  ASP A 166      64.098  52.645  -7.694  1.00  6.78           C  
ATOM   2440  CG  ASP A 166      65.346  53.235  -7.062  1.00  6.78           C  
ATOM   2441  OD1 ASP A 166      66.342  52.540  -6.942  1.00  6.78           O  
ATOM   2442  OD2 ASP A 166      65.351  54.394  -6.689  1.00  6.78           O  
ATOM   2443  H   ASP A 166      62.049  51.291  -8.433  1.00  6.78           H  
ATOM   2444  HA  ASP A 166      64.395  50.664  -6.947  1.00  6.78           H  
ATOM   2445 1HB  ASP A 166      64.305  52.386  -8.733  1.00  6.78           H  
ATOM   2446 2HB  ASP A 166      63.309  53.402  -7.702  1.00  6.78           H  
ATOM   2447  N   PHE A 167      62.111  52.399  -5.311  1.00  6.94           N  
ATOM   2448  CA  PHE A 167      61.654  52.730  -3.979  1.00  6.94           C  
ATOM   2449  C   PHE A 167      61.554  51.507  -3.094  1.00  6.94           C  
ATOM   2450  O   PHE A 167      62.084  51.494  -1.980  1.00  6.94           O  
ATOM   2451  CB  PHE A 167      60.287  53.411  -4.037  1.00  6.94           C  
ATOM   2452  CG  PHE A 167      59.633  53.539  -2.701  1.00  6.94           C  
ATOM   2453  CD1 PHE A 167      60.014  54.499  -1.782  1.00  6.94           C  
ATOM   2454  CD2 PHE A 167      58.607  52.666  -2.369  1.00  6.94           C  
ATOM   2455  CE1 PHE A 167      59.382  54.574  -0.551  1.00  6.94           C  
ATOM   2456  CE2 PHE A 167      57.978  52.736  -1.154  1.00  6.94           C  
ATOM   2457  CZ  PHE A 167      58.365  53.693  -0.239  1.00  6.94           C  
ATOM   2458  H   PHE A 167      61.544  52.686  -6.110  1.00  6.94           H  
ATOM   2459  HA  PHE A 167      62.373  53.419  -3.534  1.00  6.94           H  
ATOM   2460 1HB  PHE A 167      60.393  54.402  -4.472  1.00  6.94           H  
ATOM   2461 2HB  PHE A 167      59.628  52.848  -4.681  1.00  6.94           H  
ATOM   2462  HD1 PHE A 167      60.816  55.193  -2.031  1.00  6.94           H  
ATOM   2463  HD2 PHE A 167      58.307  51.912  -3.096  1.00  6.94           H  
ATOM   2464  HE1 PHE A 167      59.687  55.332   0.170  1.00  6.94           H  
ATOM   2465  HE2 PHE A 167      57.173  52.041  -0.913  1.00  6.94           H  
ATOM   2466  HZ  PHE A 167      57.866  53.754   0.728  1.00  6.94           H  
ATOM   2467  N   LEU A 168      60.884  50.470  -3.587  1.00  7.12           N  
ATOM   2468  CA  LEU A 168      60.676  49.289  -2.777  1.00  7.12           C  
ATOM   2469  C   LEU A 168      62.011  48.622  -2.431  1.00  7.12           C  
ATOM   2470  O   LEU A 168      62.221  48.210  -1.283  1.00  7.12           O  
ATOM   2471  CB  LEU A 168      59.772  48.315  -3.546  1.00  7.12           C  
ATOM   2472  CG  LEU A 168      58.306  48.798  -3.771  1.00  7.12           C  
ATOM   2473  CD1 LEU A 168      57.584  47.824  -4.687  1.00  7.12           C  
ATOM   2474  CD2 LEU A 168      57.602  48.931  -2.470  1.00  7.12           C  
ATOM   2475  H   LEU A 168      60.488  50.523  -4.523  1.00  7.12           H  
ATOM   2476  HA  LEU A 168      60.181  49.587  -1.856  1.00  7.12           H  
ATOM   2477 1HB  LEU A 168      60.217  48.142  -4.532  1.00  7.12           H  
ATOM   2478 2HB  LEU A 168      59.741  47.368  -3.011  1.00  7.12           H  
ATOM   2479  HG  LEU A 168      58.324  49.762  -4.249  1.00  7.12           H  
ATOM   2480 1HD1 LEU A 168      56.568  48.173  -4.858  1.00  7.12           H  
ATOM   2481 2HD1 LEU A 168      58.114  47.763  -5.641  1.00  7.12           H  
ATOM   2482 3HD1 LEU A 168      57.554  46.840  -4.226  1.00  7.12           H  
ATOM   2483 1HD2 LEU A 168      56.588  49.289  -2.644  1.00  7.12           H  
ATOM   2484 2HD2 LEU A 168      57.571  47.963  -1.991  1.00  7.12           H  
ATOM   2485 3HD2 LEU A 168      58.136  49.640  -1.843  1.00  7.12           H  
ATOM   2486  N   GLN A 169      62.951  48.564  -3.388  1.00  7.32           N  
ATOM   2487  CA  GLN A 169      64.256  47.964  -3.114  1.00  7.32           C  
ATOM   2488  C   GLN A 169      65.069  48.772  -2.109  1.00  7.32           C  
ATOM   2489  O   GLN A 169      65.782  48.206  -1.283  1.00  7.32           O  
ATOM   2490  CB  GLN A 169      65.085  47.766  -4.389  1.00  7.32           C  
ATOM   2491  CG  GLN A 169      64.566  46.681  -5.336  1.00  7.32           C  
ATOM   2492  CD  GLN A 169      65.448  46.513  -6.570  1.00  7.32           C  
ATOM   2493  OE1 GLN A 169      66.630  46.891  -6.567  1.00  7.32           O  
ATOM   2494  NE2 GLN A 169      64.889  45.939  -7.627  1.00  7.32           N  
ATOM   2495  H   GLN A 169      62.750  48.915  -4.329  1.00  7.32           H  
ATOM   2496  HA  GLN A 169      64.083  46.980  -2.674  1.00  7.32           H  
ATOM   2497 1HB  GLN A 169      65.095  48.708  -4.948  1.00  7.32           H  
ATOM   2498 2HB  GLN A 169      66.112  47.532  -4.125  1.00  7.32           H  
ATOM   2499 1HG  GLN A 169      64.539  45.732  -4.805  1.00  7.32           H  
ATOM   2500 2HG  GLN A 169      63.561  46.945  -5.672  1.00  7.32           H  
ATOM   2501 1HE2 GLN A 169      65.413  45.802  -8.462  1.00  7.32           H  
ATOM   2502 2HE2 GLN A 169      63.900  45.648  -7.597  1.00  7.32           H  
ATOM   2503  N   LYS A 170      64.977  50.102  -2.172  1.00  7.53           N  
ATOM   2504  CA  LYS A 170      65.715  50.918  -1.220  1.00  7.53           C  
ATOM   2505  C   LYS A 170      65.093  50.837   0.171  1.00  7.53           C  
ATOM   2506  O   LYS A 170      65.807  50.811   1.176  1.00  7.53           O  
ATOM   2507  CB  LYS A 170      65.792  52.380  -1.672  1.00  7.53           C  
ATOM   2508  CG  LYS A 170      66.733  52.660  -2.869  1.00  7.53           C  
ATOM   2509  CD  LYS A 170      66.834  54.169  -3.120  1.00  7.53           C  
ATOM   2510  CE  LYS A 170      67.991  54.553  -4.077  1.00  7.53           C  
ATOM   2511  NZ  LYS A 170      67.712  54.256  -5.510  1.00  7.53           N  
ATOM   2512  H   LYS A 170      64.409  50.546  -2.895  1.00  7.53           H  
ATOM   2513  HA  LYS A 170      66.730  50.532  -1.152  1.00  7.53           H  
ATOM   2514 1HB  LYS A 170      64.790  52.708  -1.968  1.00  7.53           H  
ATOM   2515 2HB  LYS A 170      66.107  53.003  -0.838  1.00  7.53           H  
ATOM   2516 1HG  LYS A 170      67.723  52.256  -2.667  1.00  7.53           H  
ATOM   2517 2HG  LYS A 170      66.336  52.181  -3.769  1.00  7.53           H  
ATOM   2518 1HD  LYS A 170      65.897  54.501  -3.580  1.00  7.53           H  
ATOM   2519 2HD  LYS A 170      66.961  54.693  -2.176  1.00  7.53           H  
ATOM   2520 1HE  LYS A 170      68.178  55.620  -3.976  1.00  7.53           H  
ATOM   2521 2HE  LYS A 170      68.887  54.010  -3.778  1.00  7.53           H  
ATOM   2522 1HZ  LYS A 170      68.481  54.535  -6.078  1.00  7.53           H  
ATOM   2523 2HZ  LYS A 170      67.517  53.271  -5.706  1.00  7.53           H  
ATOM   2524 3HZ  LYS A 170      66.877  54.750  -5.826  1.00  7.53           H  
ATOM   2525  N   ARG A 171      63.760  50.806   0.233  1.00  7.73           N  
ATOM   2526  CA  ARG A 171      63.040  50.737   1.497  1.00  7.73           C  
ATOM   2527  C   ARG A 171      63.369  49.479   2.309  1.00  7.73           C  
ATOM   2528  O   ARG A 171      63.645  49.570   3.511  1.00  7.73           O  
ATOM   2529  CB  ARG A 171      61.543  50.784   1.265  1.00  7.73           C  
ATOM   2530  CG  ARG A 171      60.720  50.771   2.536  1.00  7.73           C  
ATOM   2531  CD  ARG A 171      59.308  50.530   2.257  1.00  7.73           C  
ATOM   2532  NE  ARG A 171      59.115  49.211   1.726  1.00  7.73           N  
ATOM   2533  CZ  ARG A 171      58.004  48.800   1.133  1.00  7.73           C  
ATOM   2534  NH1 ARG A 171      56.995  49.626   1.018  1.00  7.73           N  
ATOM   2535  NH2 ARG A 171      57.924  47.564   0.675  1.00  7.73           N  
ATOM   2536  H   ARG A 171      63.219  50.851  -0.629  1.00  7.73           H  
ATOM   2537  HA  ARG A 171      63.318  51.607   2.088  1.00  7.73           H  
ATOM   2538 1HB  ARG A 171      61.286  51.681   0.697  1.00  7.73           H  
ATOM   2539 2HB  ARG A 171      61.245  49.925   0.663  1.00  7.73           H  
ATOM   2540 1HG  ARG A 171      61.081  49.977   3.192  1.00  7.73           H  
ATOM   2541 2HG  ARG A 171      60.813  51.733   3.041  1.00  7.73           H  
ATOM   2542 1HD  ARG A 171      58.723  50.622   3.172  1.00  7.73           H  
ATOM   2543 2HD  ARG A 171      58.955  51.249   1.520  1.00  7.73           H  
ATOM   2544  HE  ARG A 171      59.884  48.554   1.801  1.00  7.73           H  
ATOM   2545 1HH1 ARG A 171      57.055  50.559   1.403  1.00  7.73           H  
ATOM   2546 2HH1 ARG A 171      56.146  49.326   0.571  1.00  7.73           H  
ATOM   2547 1HH2 ARG A 171      58.715  46.937   0.774  1.00  7.73           H  
ATOM   2548 2HH2 ARG A 171      57.078  47.243   0.230  1.00  7.73           H  
ATOM   2549  N   ARG A 172      63.303  48.306   1.668  1.00  7.90           N  
ATOM   2550  CA  ARG A 172      63.568  47.045   2.361  1.00  7.90           C  
ATOM   2551  C   ARG A 172      63.806  45.887   1.396  1.00  7.90           C  
ATOM   2552  O   ARG A 172      64.884  45.289   1.406  1.00  7.90           O  
ATOM   2553  OXT ARG A 172      62.817  45.325   0.920  1.00  7.90           O  
ATOM   2554  CB  ARG A 172      62.415  46.674   3.291  1.00  7.90           C  
ATOM   2555  CG  ARG A 172      62.647  45.404   4.113  1.00  7.90           C  
ATOM   2556  CD  ARG A 172      61.520  45.113   5.051  1.00  7.90           C  
ATOM   2557  NE  ARG A 172      61.755  43.884   5.806  1.00  7.90           N  
ATOM   2558  CZ  ARG A 172      60.854  43.284   6.611  1.00  7.90           C  
ATOM   2559  NH1 ARG A 172      59.654  43.799   6.764  1.00  7.90           N  
ATOM   2560  NH2 ARG A 172      61.180  42.170   7.245  1.00  7.90           N  
ATOM   2561  H   ARG A 172      63.065  48.291   0.671  1.00  7.90           H  
ATOM   2562  HA  ARG A 172      64.469  47.175   2.963  1.00  7.90           H  
ATOM   2563 1HB  ARG A 172      62.226  47.483   3.994  1.00  7.90           H  
ATOM   2564 2HB  ARG A 172      61.508  46.532   2.704  1.00  7.90           H  
ATOM   2565 1HG  ARG A 172      62.757  44.553   3.441  1.00  7.90           H  
ATOM   2566 2HG  ARG A 172      63.558  45.519   4.702  1.00  7.90           H  
ATOM   2567 1HD  ARG A 172      61.414  45.934   5.759  1.00  7.90           H  
ATOM   2568 2HD  ARG A 172      60.595  44.995   4.487  1.00  7.90           H  
ATOM   2569  HE  ARG A 172      62.665  43.450   5.718  1.00  7.90           H  
ATOM   2570 1HH1 ARG A 172      59.404  44.649   6.279  1.00  7.90           H  
ATOM   2571 2HH1 ARG A 172      58.984  43.339   7.361  1.00  7.90           H  
ATOM   2572 1HH2 ARG A 172      62.102  41.773   7.126  1.00  7.90           H  
ATOM   2573 2HH2 ARG A 172      60.509  41.717   7.846  1.00  7.90           H  
TER    2574
ENDMDL

REMARK ID 696609 MODEL 2 2025-12-13_00000302_full_19
PFRMAT TS
TARGET 2025-12-13_00000302_full_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   SER A   9      -1.244   0.391  -0.378  1.00  1.10           N  
ATOM      2  CA  SER A   9      -0.147   0.254   0.570  1.00  1.10           C  
ATOM      3  C   SER A   9       0.661   1.559   0.670  1.00  1.10           C  
ATOM      4  O   SER A   9       0.136   2.650   0.401  1.00  1.10           O  
ATOM      5  CB  SER A   9       0.731  -0.923   0.141  1.00  1.10           C  
ATOM      6  OG  SER A   9       1.726  -1.195   1.085  1.00  1.10           O  
ATOM      7 1H   SER A   9      -1.810  -0.445  -0.360  1.00  1.10           H  
ATOM      8 2H   SER A   9      -1.812   1.186  -0.125  1.00  1.10           H  
ATOM      9 3H   SER A   9      -0.869   0.523  -1.307  1.00  1.10           H  
ATOM     10  HA  SER A   9      -0.565   0.035   1.554  1.00  1.10           H  
ATOM     11 1HB  SER A   9       0.107  -1.805   0.004  1.00  1.10           H  
ATOM     12 2HB  SER A   9       1.192  -0.697  -0.821  1.00  1.10           H  
ATOM     13  HG  SER A   9       2.128  -2.027   0.809  1.00  1.10           H  
ATOM     14  N   LYS A  10       1.931   1.432   1.044  1.00  0.97           N  
ATOM     15  CA  LYS A  10       2.843   2.565   1.174  1.00  0.97           C  
ATOM     16  C   LYS A  10       3.773   2.695  -0.018  1.00  0.97           C  
ATOM     17  O   LYS A  10       4.035   1.724  -0.734  1.00  0.97           O  
ATOM     18  CB  LYS A  10       3.666   2.472   2.461  1.00  0.97           C  
ATOM     19  CG  LYS A  10       2.842   2.576   3.744  1.00  0.97           C  
ATOM     20  CD  LYS A  10       3.727   2.534   4.978  1.00  0.97           C  
ATOM     21  CE  LYS A  10       2.903   2.646   6.254  1.00  0.97           C  
ATOM     22  NZ  LYS A  10       3.756   2.600   7.472  1.00  0.97           N  
ATOM     23  H   LYS A  10       2.264   0.502   1.254  1.00  0.97           H  
ATOM     24  HA  LYS A  10       2.258   3.479   1.220  1.00  0.97           H  
ATOM     25 1HB  LYS A  10       4.206   1.527   2.478  1.00  0.97           H  
ATOM     26 2HB  LYS A  10       4.410   3.274   2.470  1.00  0.97           H  
ATOM     27 1HG  LYS A  10       2.293   3.516   3.743  1.00  0.97           H  
ATOM     28 2HG  LYS A  10       2.127   1.756   3.787  1.00  0.97           H  
ATOM     29 1HD  LYS A  10       4.287   1.598   4.994  1.00  0.97           H  
ATOM     30 2HD  LYS A  10       4.435   3.363   4.940  1.00  0.97           H  
ATOM     31 1HE  LYS A  10       2.354   3.587   6.241  1.00  0.97           H  
ATOM     32 2HE  LYS A  10       2.190   1.821   6.291  1.00  0.97           H  
ATOM     33 1HZ  LYS A  10       3.174   2.676   8.294  1.00  0.97           H  
ATOM     34 2HZ  LYS A  10       4.261   1.725   7.498  1.00  0.97           H  
ATOM     35 3HZ  LYS A  10       4.413   3.367   7.453  1.00  0.97           H  
ATOM     36  N   GLY A  11       4.274   3.907  -0.191  1.00  0.86           N  
ATOM     37  CA  GLY A  11       5.219   4.279  -1.225  1.00  0.86           C  
ATOM     38  C   GLY A  11       6.680   4.131  -0.779  1.00  0.86           C  
ATOM     39  O   GLY A  11       7.027   3.191  -0.059  1.00  0.86           O  
ATOM     40  H   GLY A  11       3.951   4.643   0.425  1.00  0.86           H  
ATOM     41 1HA  GLY A  11       5.031   3.673  -2.102  1.00  0.86           H  
ATOM     42 2HA  GLY A  11       5.023   5.303  -1.512  1.00  0.86           H  
ATOM     43  N   ALA A  12       7.545   5.025  -1.266  1.00  0.77           N  
ATOM     44  CA  ALA A  12       8.982   4.964  -1.013  1.00  0.77           C  
ATOM     45  C   ALA A  12       9.478   6.084  -0.114  1.00  0.77           C  
ATOM     46  O   ALA A  12       8.998   7.223  -0.168  1.00  0.77           O  
ATOM     47  CB  ALA A  12       9.753   5.045  -2.318  1.00  0.77           C  
ATOM     48  H   ALA A  12       7.172   5.792  -1.813  1.00  0.77           H  
ATOM     49  HA  ALA A  12       9.199   4.016  -0.521  1.00  0.77           H  
ATOM     50 1HB  ALA A  12      10.821   4.975  -2.109  1.00  0.77           H  
ATOM     51 2HB  ALA A  12       9.464   4.237  -2.968  1.00  0.77           H  
ATOM     52 3HB  ALA A  12       9.542   5.997  -2.805  1.00  0.77           H  
ATOM     53  N   ASP A  13      10.498   5.772   0.670  1.00  0.70           N  
ATOM     54  CA  ASP A  13      11.150   6.792   1.469  1.00  0.70           C  
ATOM     55  C   ASP A  13      12.112   7.560   0.564  1.00  0.70           C  
ATOM     56  O   ASP A  13      12.724   6.975  -0.334  1.00  0.70           O  
ATOM     57  CB  ASP A  13      11.903   6.164   2.644  1.00  0.70           C  
ATOM     58  CG  ASP A  13      10.976   5.499   3.693  1.00  0.70           C  
ATOM     59  OD1 ASP A  13       9.820   5.900   3.849  1.00  0.70           O  
ATOM     60  OD2 ASP A  13      11.434   4.571   4.317  1.00  0.70           O  
ATOM     61  H   ASP A  13      10.839   4.821   0.697  1.00  0.70           H  
ATOM     62  HA  ASP A  13      10.400   7.483   1.850  1.00  0.70           H  
ATOM     63 1HB  ASP A  13      12.611   5.425   2.272  1.00  0.70           H  
ATOM     64 2HB  ASP A  13      12.481   6.949   3.145  1.00  0.70           H  
ATOM     65  N   LEU A  14      12.244   8.853   0.805  1.00  0.67           N  
ATOM     66  CA  LEU A  14      13.166   9.704   0.057  1.00  0.67           C  
ATOM     67  C   LEU A  14      14.295  10.171   0.938  1.00  0.67           C  
ATOM     68  O   LEU A  14      14.177  10.132   2.162  1.00  0.67           O  
ATOM     69  CB  LEU A  14      12.455  10.921  -0.528  1.00  0.67           C  
ATOM     70  CG  LEU A  14      11.308  10.647  -1.462  1.00  0.67           C  
ATOM     71  CD1 LEU A  14      10.658  11.967  -1.830  1.00  0.67           C  
ATOM     72  CD2 LEU A  14      11.825   9.938  -2.699  1.00  0.67           C  
ATOM     73  H   LEU A  14      11.699   9.243   1.573  1.00  0.67           H  
ATOM     74  HA  LEU A  14      13.590   9.125  -0.762  1.00  0.67           H  
ATOM     75 1HB  LEU A  14      12.076  11.529   0.295  1.00  0.67           H  
ATOM     76 2HB  LEU A  14      13.184  11.511  -1.078  1.00  0.67           H  
ATOM     77  HG  LEU A  14      10.576  10.017  -0.972  1.00  0.67           H  
ATOM     78 1HD1 LEU A  14       9.827  11.772  -2.492  1.00  0.67           H  
ATOM     79 2HD1 LEU A  14      10.294  12.469  -0.932  1.00  0.67           H  
ATOM     80 3HD1 LEU A  14      11.378  12.604  -2.328  1.00  0.67           H  
ATOM     81 1HD2 LEU A  14      11.012   9.734  -3.388  1.00  0.67           H  
ATOM     82 2HD2 LEU A  14      12.564  10.568  -3.196  1.00  0.67           H  
ATOM     83 3HD2 LEU A  14      12.288   8.993  -2.406  1.00  0.67           H  
ATOM     84  N   SER A  15      15.379  10.629   0.334  1.00  0.65           N  
ATOM     85  CA  SER A  15      16.455  11.164   1.141  1.00  0.65           C  
ATOM     86  C   SER A  15      17.196  12.293   0.453  1.00  0.65           C  
ATOM     87  O   SER A  15      17.164  12.410  -0.775  1.00  0.65           O  
ATOM     88  CB  SER A  15      17.432  10.053   1.496  1.00  0.65           C  
ATOM     89  OG  SER A  15      18.063   9.558   0.350  1.00  0.65           O  
ATOM     90  H   SER A  15      15.452  10.619  -0.673  1.00  0.65           H  
ATOM     91  HA  SER A  15      16.015  11.559   2.045  1.00  0.65           H  
ATOM     92 1HB  SER A  15      18.178  10.439   2.193  1.00  0.65           H  
ATOM     93 2HB  SER A  15      16.899   9.250   2.003  1.00  0.65           H  
ATOM     94  HG  SER A  15      18.564  10.295  -0.009  1.00  0.65           H  
ATOM     95  N   ALA A  16      17.892  13.086   1.260  1.00  0.65           N  
ATOM     96  CA  ALA A  16      18.718  14.192   0.770  1.00  0.65           C  
ATOM     97  C   ALA A  16      19.861  14.489   1.740  1.00  0.65           C  
ATOM     98  O   ALA A  16      19.777  14.153   2.923  1.00  0.65           O  
ATOM     99  CB  ALA A  16      17.866  15.442   0.566  1.00  0.65           C  
ATOM    100  H   ALA A  16      17.810  12.904   2.263  1.00  0.65           H  
ATOM    101  HA  ALA A  16      19.152  13.897  -0.185  1.00  0.65           H  
ATOM    102 1HB  ALA A  16      18.489  16.250   0.180  1.00  0.65           H  
ATOM    103 2HB  ALA A  16      17.069  15.236  -0.150  1.00  0.65           H  
ATOM    104 3HB  ALA A  16      17.433  15.750   1.507  1.00  0.65           H  
ATOM    105  N   SER A  17      20.927  15.102   1.224  1.00  0.66           N  
ATOM    106  CA  SER A  17      22.063  15.524   2.046  1.00  0.66           C  
ATOM    107  C   SER A  17      22.219  17.033   1.940  1.00  0.66           C  
ATOM    108  O   SER A  17      22.356  17.568   0.837  1.00  0.66           O  
ATOM    109  CB  SER A  17      23.340  14.841   1.597  1.00  0.66           C  
ATOM    110  OG  SER A  17      23.252  13.448   1.746  1.00  0.66           O  
ATOM    111  H   SER A  17      20.938  15.314   0.236  1.00  0.66           H  
ATOM    112  HA  SER A  17      21.867  15.268   3.087  1.00  0.66           H  
ATOM    113 1HB  SER A  17      23.539  15.088   0.556  1.00  0.66           H  
ATOM    114 2HB  SER A  17      24.175  15.221   2.188  1.00  0.66           H  
ATOM    115  HG  SER A  17      22.993  13.298   2.660  1.00  0.66           H  
ATOM    116  N   ILE A  18      22.146  17.712   3.081  1.00  0.67           N  
ATOM    117  CA  ILE A  18      22.189  19.172   3.116  1.00  0.67           C  
ATOM    118  C   ILE A  18      23.460  19.716   3.769  1.00  0.67           C  
ATOM    119  O   ILE A  18      23.804  19.327   4.888  1.00  0.67           O  
ATOM    120  CB  ILE A  18      20.949  19.695   3.858  1.00  0.67           C  
ATOM    121  CG1 ILE A  18      19.715  19.082   3.214  1.00  0.67           C  
ATOM    122  CG2 ILE A  18      20.868  21.207   3.793  1.00  0.67           C  
ATOM    123  CD1 ILE A  18      19.528  19.426   1.768  1.00  0.67           C  
ATOM    124  H   ILE A  18      22.062  17.183   3.949  1.00  0.67           H  
ATOM    125  HA  ILE A  18      22.157  19.541   2.093  1.00  0.67           H  
ATOM    126  HB  ILE A  18      20.987  19.378   4.889  1.00  0.67           H  
ATOM    127 1HG1 ILE A  18      19.808  18.014   3.279  1.00  0.67           H  
ATOM    128 2HG1 ILE A  18      18.834  19.396   3.765  1.00  0.67           H  
ATOM    129 1HG2 ILE A  18      19.977  21.550   4.320  1.00  0.67           H  
ATOM    130 2HG2 ILE A  18      21.750  21.637   4.250  1.00  0.67           H  
ATOM    131 3HG2 ILE A  18      20.814  21.525   2.752  1.00  0.67           H  
ATOM    132 1HD1 ILE A  18      18.649  18.923   1.391  1.00  0.67           H  
ATOM    133 2HD1 ILE A  18      19.412  20.508   1.667  1.00  0.67           H  
ATOM    134 3HD1 ILE A  18      20.382  19.108   1.193  1.00  0.67           H  
ATOM    135  N   ASP A  19      24.142  20.625   3.068  1.00  0.69           N  
ATOM    136  CA  ASP A  19      25.363  21.244   3.583  1.00  0.69           C  
ATOM    137  C   ASP A  19      25.064  22.508   4.389  1.00  0.69           C  
ATOM    138  O   ASP A  19      24.544  23.494   3.859  1.00  0.69           O  
ATOM    139  CB  ASP A  19      26.330  21.529   2.439  1.00  0.69           C  
ATOM    140  CG  ASP A  19      26.941  20.256   1.890  1.00  0.69           C  
ATOM    141  OD1 ASP A  19      27.157  19.375   2.668  1.00  0.69           O  
ATOM    142  OD2 ASP A  19      27.182  20.144   0.721  1.00  0.69           O  
ATOM    143  H   ASP A  19      23.800  20.892   2.156  1.00  0.69           H  
ATOM    144  HA  ASP A  19      25.848  20.533   4.246  1.00  0.69           H  
ATOM    145 1HB  ASP A  19      25.815  22.059   1.639  1.00  0.69           H  
ATOM    146 2HB  ASP A  19      27.121  22.159   2.793  1.00  0.69           H  
ATOM    147  N   ILE A  20      25.368  22.423   5.679  1.00  0.71           N  
ATOM    148  CA  ILE A  20      25.081  23.430   6.697  1.00  0.71           C  
ATOM    149  C   ILE A  20      26.307  24.118   7.296  1.00  0.71           C  
ATOM    150  O   ILE A  20      27.281  23.466   7.660  1.00  0.71           O  
ATOM    151  CB  ILE A  20      24.244  22.757   7.803  1.00  0.71           C  
ATOM    152  CG1 ILE A  20      22.977  22.237   7.199  1.00  0.71           C  
ATOM    153  CG2 ILE A  20      23.943  23.652   8.955  1.00  0.71           C  
ATOM    154  CD1 ILE A  20      22.204  23.299   6.584  1.00  0.71           C  
ATOM    155  H   ILE A  20      25.811  21.558   5.984  1.00  0.71           H  
ATOM    156  HA  ILE A  20      24.469  24.204   6.236  1.00  0.71           H  
ATOM    157  HB  ILE A  20      24.790  21.898   8.163  1.00  0.71           H  
ATOM    158 1HG1 ILE A  20      23.189  21.460   6.464  1.00  0.71           H  
ATOM    159 2HG1 ILE A  20      22.368  21.819   7.988  1.00  0.71           H  
ATOM    160 1HG2 ILE A  20      23.368  23.111   9.695  1.00  0.71           H  
ATOM    161 2HG2 ILE A  20      24.860  23.981   9.398  1.00  0.71           H  
ATOM    162 3HG2 ILE A  20      23.378  24.494   8.600  1.00  0.71           H  
ATOM    163 1HD1 ILE A  20      21.272  22.905   6.200  1.00  0.71           H  
ATOM    164 2HD1 ILE A  20      22.019  24.040   7.339  1.00  0.71           H  
ATOM    165 3HD1 ILE A  20      22.767  23.752   5.775  1.00  0.71           H  
ATOM    166  N   SER A  21      26.274  25.439   7.390  1.00  0.73           N  
ATOM    167  CA  SER A  21      27.370  26.160   8.019  1.00  0.73           C  
ATOM    168  C   SER A  21      27.296  26.033   9.533  1.00  0.73           C  
ATOM    169  O   SER A  21      26.230  25.773  10.088  1.00  0.73           O  
ATOM    170  CB  SER A  21      27.296  27.613   7.628  1.00  0.73           C  
ATOM    171  OG  SER A  21      26.103  28.175   8.121  1.00  0.73           O  
ATOM    172  H   SER A  21      25.457  25.957   7.062  1.00  0.73           H  
ATOM    173  HA  SER A  21      28.315  25.737   7.677  1.00  0.73           H  
ATOM    174 1HB  SER A  21      28.152  28.148   8.036  1.00  0.73           H  
ATOM    175 2HB  SER A  21      27.327  27.708   6.545  1.00  0.73           H  
ATOM    176  HG  SER A  21      25.391  27.747   7.576  1.00  0.73           H  
ATOM    177  N   LEU A  22      28.395  26.318  10.218  1.00  0.75           N  
ATOM    178  CA  LEU A  22      28.371  26.261  11.673  1.00  0.75           C  
ATOM    179  C   LEU A  22      27.456  27.337  12.263  1.00  0.75           C  
ATOM    180  O   LEU A  22      26.856  27.142  13.321  1.00  0.75           O  
ATOM    181  CB  LEU A  22      29.789  26.357  12.219  1.00  0.75           C  
ATOM    182  CG  LEU A  22      30.676  25.134  11.893  1.00  0.75           C  
ATOM    183  CD1 LEU A  22      32.097  25.384  12.388  1.00  0.75           C  
ATOM    184  CD2 LEU A  22      30.080  23.903  12.529  1.00  0.75           C  
ATOM    185  H   LEU A  22      29.253  26.535   9.731  1.00  0.75           H  
ATOM    186  HA  LEU A  22      27.975  25.289  11.963  1.00  0.75           H  
ATOM    187 1HB  LEU A  22      30.268  27.249  11.813  1.00  0.75           H  
ATOM    188 2HB  LEU A  22      29.736  26.453  13.298  1.00  0.75           H  
ATOM    189  HG  LEU A  22      30.715  24.992  10.809  1.00  0.75           H  
ATOM    190 1HD1 LEU A  22      32.729  24.528  12.146  1.00  0.75           H  
ATOM    191 2HD1 LEU A  22      32.476  26.257  11.888  1.00  0.75           H  
ATOM    192 3HD1 LEU A  22      32.097  25.540  13.469  1.00  0.75           H  
ATOM    193 1HD2 LEU A  22      30.698  23.038  12.285  1.00  0.75           H  
ATOM    194 2HD2 LEU A  22      30.057  24.043  13.596  1.00  0.75           H  
ATOM    195 3HD2 LEU A  22      29.068  23.739  12.154  1.00  0.75           H  
ATOM    196  N   SER A  23      27.327  28.471  11.568  1.00  0.77           N  
ATOM    197  CA  SER A  23      26.431  29.524  12.032  1.00  0.77           C  
ATOM    198  C   SER A  23      24.973  29.038  11.970  1.00  0.77           C  
ATOM    199  O   SER A  23      24.192  29.233  12.907  1.00  0.77           O  
ATOM    200  CB  SER A  23      26.610  30.769  11.191  1.00  0.77           C  
ATOM    201  OG  SER A  23      27.883  31.326  11.385  1.00  0.77           O  
ATOM    202  H   SER A  23      27.838  28.590  10.708  1.00  0.77           H  
ATOM    203  HA  SER A  23      26.683  29.765  13.063  1.00  0.77           H  
ATOM    204 1HB  SER A  23      26.475  30.512  10.139  1.00  0.77           H  
ATOM    205 2HB  SER A  23      25.843  31.498  11.451  1.00  0.77           H  
ATOM    206  HG  SER A  23      27.903  31.616  12.302  1.00  0.77           H  
ATOM    207  N   GLN A  24      24.606  28.352  10.881  1.00  0.79           N  
ATOM    208  CA  GLN A  24      23.247  27.809  10.780  1.00  0.79           C  
ATOM    209  C   GLN A  24      22.999  26.747  11.842  1.00  0.79           C  
ATOM    210  O   GLN A  24      21.909  26.643  12.422  1.00  0.79           O  
ATOM    211  CB  GLN A  24      23.022  27.216   9.396  1.00  0.79           C  
ATOM    212  CG  GLN A  24      22.874  28.222   8.284  1.00  0.79           C  
ATOM    213  CD  GLN A  24      22.969  27.580   6.919  1.00  0.79           C  
ATOM    214  OE1 GLN A  24      24.007  26.964   6.612  1.00  0.79           O  
ATOM    215  NE2 GLN A  24      21.926  27.698   6.103  1.00  0.79           N  
ATOM    216  H   GLN A  24      25.260  28.211  10.106  1.00  0.79           H  
ATOM    217  HA  GLN A  24      22.539  28.621  10.932  1.00  0.79           H  
ATOM    218 1HB  GLN A  24      23.880  26.606   9.151  1.00  0.79           H  
ATOM    219 2HB  GLN A  24      22.140  26.572   9.409  1.00  0.79           H  
ATOM    220 1HG  GLN A  24      21.889  28.684   8.371  1.00  0.79           H  
ATOM    221 2HG  GLN A  24      23.644  28.984   8.380  1.00  0.79           H  
ATOM    222 1HE2 GLN A  24      21.953  27.283   5.190  1.00  0.79           H  
ATOM    223 2HE2 GLN A  24      21.112  28.208   6.402  1.00  0.79           H  
ATOM    224  N   ALA A  25      24.020  25.935  12.112  1.00  0.81           N  
ATOM    225  CA  ALA A  25      23.877  24.902  13.118  1.00  0.81           C  
ATOM    226  C   ALA A  25      23.671  25.503  14.516  1.00  0.81           C  
ATOM    227  O   ALA A  25      22.698  25.181  15.196  1.00  0.81           O  
ATOM    228  CB  ALA A  25      25.108  24.006  13.111  1.00  0.81           C  
ATOM    229  H   ALA A  25      24.896  26.026  11.593  1.00  0.81           H  
ATOM    230  HA  ALA A  25      22.997  24.309  12.871  1.00  0.81           H  
ATOM    231 1HB  ALA A  25      24.991  23.213  13.849  1.00  0.81           H  
ATOM    232 2HB  ALA A  25      25.231  23.575  12.122  1.00  0.81           H  
ATOM    233 3HB  ALA A  25      25.986  24.597  13.356  1.00  0.81           H  
ATOM    234  N   VAL A  26      24.509  26.471  14.912  1.00  0.82           N  
ATOM    235  CA  VAL A  26      24.402  27.015  16.271  1.00  0.82           C  
ATOM    236  C   VAL A  26      23.123  27.815  16.470  1.00  0.82           C  
ATOM    237  O   VAL A  26      22.550  27.824  17.562  1.00  0.82           O  
ATOM    238  CB  VAL A  26      25.621  27.914  16.627  1.00  0.82           C  
ATOM    239  CG1 VAL A  26      25.556  29.257  15.959  1.00  0.82           C  
ATOM    240  CG2 VAL A  26      25.709  28.079  18.145  1.00  0.82           C  
ATOM    241  H   VAL A  26      25.270  26.769  14.304  1.00  0.82           H  
ATOM    242  HA  VAL A  26      24.392  26.178  16.968  1.00  0.82           H  
ATOM    243  HB  VAL A  26      26.505  27.451  16.244  1.00  0.82           H  
ATOM    244 1HG1 VAL A  26      26.425  29.830  16.209  1.00  0.82           H  
ATOM    245 2HG1 VAL A  26      25.517  29.112  14.907  1.00  0.82           H  
ATOM    246 3HG1 VAL A  26      24.683  29.805  16.293  1.00  0.82           H  
ATOM    247 1HG2 VAL A  26      26.581  28.689  18.397  1.00  0.82           H  
ATOM    248 2HG2 VAL A  26      24.806  28.573  18.510  1.00  0.82           H  
ATOM    249 3HG2 VAL A  26      25.800  27.107  18.613  1.00  0.82           H  
ATOM    250  N   GLY A  27      22.656  28.472  15.410  1.00  0.82           N  
ATOM    251  CA  GLY A  27      21.460  29.283  15.485  1.00  0.82           C  
ATOM    252  C   GLY A  27      20.170  28.503  15.269  1.00  0.82           C  
ATOM    253  O   GLY A  27      19.091  29.095  15.294  1.00  0.82           O  
ATOM    254  H   GLY A  27      23.170  28.452  14.527  1.00  0.82           H  
ATOM    255 1HA  GLY A  27      21.427  29.776  16.455  1.00  0.82           H  
ATOM    256 2HA  GLY A  27      21.530  30.071  14.735  1.00  0.82           H  
ATOM    257  N   ALA A  28      20.256  27.184  15.043  1.00  0.80           N  
ATOM    258  CA  ALA A  28      19.064  26.381  14.767  1.00  0.80           C  
ATOM    259  C   ALA A  28      18.231  27.020  13.651  1.00  0.80           C  
ATOM    260  O   ALA A  28      17.017  27.232  13.790  1.00  0.80           O  
ATOM    261  CB  ALA A  28      18.237  26.219  16.030  1.00  0.80           C  
ATOM    262  H   ALA A  28      21.160  26.707  15.059  1.00  0.80           H  
ATOM    263  HA  ALA A  28      19.387  25.396  14.423  1.00  0.80           H  
ATOM    264 1HB  ALA A  28      17.376  25.607  15.832  1.00  0.80           H  
ATOM    265 2HB  ALA A  28      18.851  25.744  16.756  1.00  0.80           H  
ATOM    266 3HB  ALA A  28      17.911  27.186  16.397  1.00  0.80           H  
ATOM    267  N   GLU A  29      18.886  27.370  12.548  1.00  0.79           N  
ATOM    268  CA  GLU A  29      18.173  28.024  11.463  1.00  0.79           C  
ATOM    269  C   GLU A  29      17.347  27.059  10.625  1.00  0.79           C  
ATOM    270  O   GLU A  29      17.603  25.851  10.588  1.00  0.79           O  
ATOM    271  CB  GLU A  29      19.135  28.821  10.582  1.00  0.79           C  
ATOM    272  CG  GLU A  29      19.774  30.016  11.316  1.00  0.79           C  
ATOM    273  CD  GLU A  29      20.643  30.905  10.443  1.00  0.79           C  
ATOM    274  OE1 GLU A  29      20.696  30.683   9.256  1.00  0.79           O  
ATOM    275  OE2 GLU A  29      21.240  31.815  10.972  1.00  0.79           O  
ATOM    276  H   GLU A  29      19.891  27.182  12.475  1.00  0.79           H  
ATOM    277  HA  GLU A  29      17.484  28.742  11.907  1.00  0.79           H  
ATOM    278 1HB  GLU A  29      19.938  28.166  10.241  1.00  0.79           H  
ATOM    279 2HB  GLU A  29      18.611  29.189   9.699  1.00  0.79           H  
ATOM    280 1HG  GLU A  29      18.981  30.620  11.754  1.00  0.79           H  
ATOM    281 2HG  GLU A  29      20.382  29.623  12.135  1.00  0.79           H  
ATOM    282  N   LYS A  30      16.316  27.597   9.973  1.00  0.76           N  
ATOM    283  CA  LYS A  30      15.545  26.789   9.045  1.00  0.76           C  
ATOM    284  C   LYS A  30      16.297  26.710   7.731  1.00  0.76           C  
ATOM    285  O   LYS A  30      16.834  27.716   7.261  1.00  0.76           O  
ATOM    286  CB  LYS A  30      14.143  27.355   8.830  1.00  0.76           C  
ATOM    287  CG  LYS A  30      13.239  27.286  10.052  1.00  0.76           C  
ATOM    288  CD  LYS A  30      11.851  27.832   9.744  1.00  0.76           C  
ATOM    289  CE  LYS A  30      10.938  27.757  10.961  1.00  0.76           C  
ATOM    290  NZ  LYS A  30       9.586  28.316  10.675  1.00  0.76           N  
ATOM    291  H   LYS A  30      16.115  28.581  10.074  1.00  0.76           H  
ATOM    292  HA  LYS A  30      15.461  25.790   9.450  1.00  0.76           H  
ATOM    293 1HB  LYS A  30      14.215  28.395   8.516  1.00  0.76           H  
ATOM    294 2HB  LYS A  30      13.656  26.802   8.024  1.00  0.76           H  
ATOM    295 1HG  LYS A  30      13.140  26.249  10.359  1.00  0.76           H  
ATOM    296 2HG  LYS A  30      13.681  27.850  10.870  1.00  0.76           H  
ATOM    297 1HD  LYS A  30      11.930  28.872   9.424  1.00  0.76           H  
ATOM    298 2HD  LYS A  30      11.406  27.253   8.934  1.00  0.76           H  
ATOM    299 1HE  LYS A  30      10.835  26.715  11.264  1.00  0.76           H  
ATOM    300 2HE  LYS A  30      11.387  28.319  11.779  1.00  0.76           H  
ATOM    301 1HZ  LYS A  30       9.011  28.249  11.503  1.00  0.76           H  
ATOM    302 2HZ  LYS A  30       9.673  29.286  10.404  1.00  0.76           H  
ATOM    303 3HZ  LYS A  30       9.156  27.795   9.925  1.00  0.76           H  
ATOM    304  N   VAL A  31      16.326  25.527   7.136  1.00  0.75           N  
ATOM    305  CA  VAL A  31      17.038  25.323   5.886  1.00  0.75           C  
ATOM    306  C   VAL A  31      16.126  24.673   4.862  1.00  0.75           C  
ATOM    307  O   VAL A  31      15.056  24.181   5.210  1.00  0.75           O  
ATOM    308  CB  VAL A  31      18.290  24.468   6.155  1.00  0.75           C  
ATOM    309  CG1 VAL A  31      19.152  25.208   7.183  1.00  0.75           C  
ATOM    310  CG2 VAL A  31      17.907  23.069   6.644  1.00  0.75           C  
ATOM    311  H   VAL A  31      15.867  24.744   7.596  1.00  0.75           H  
ATOM    312  HA  VAL A  31      17.358  26.291   5.502  1.00  0.75           H  
ATOM    313  HB  VAL A  31      18.871  24.381   5.236  1.00  0.75           H  
ATOM    314 1HG1 VAL A  31      20.014  24.667   7.369  1.00  0.75           H  
ATOM    315 2HG1 VAL A  31      19.416  26.193   6.802  1.00  0.75           H  
ATOM    316 3HG1 VAL A  31      18.610  25.317   8.119  1.00  0.75           H  
ATOM    317 1HG2 VAL A  31      18.807  22.485   6.830  1.00  0.75           H  
ATOM    318 2HG2 VAL A  31      17.332  23.153   7.568  1.00  0.75           H  
ATOM    319 3HG2 VAL A  31      17.306  22.575   5.880  1.00  0.75           H  
ATOM    320  N   GLU A  32      16.518  24.678   3.595  1.00  0.75           N  
ATOM    321  CA  GLU A  32      15.679  24.038   2.585  1.00  0.75           C  
ATOM    322  C   GLU A  32      16.344  22.822   1.952  1.00  0.75           C  
ATOM    323  O   GLU A  32      17.515  22.865   1.566  1.00  0.75           O  
ATOM    324  CB  GLU A  32      15.259  25.062   1.530  1.00  0.75           C  
ATOM    325  CG  GLU A  32      14.338  24.530   0.423  1.00  0.75           C  
ATOM    326  CD  GLU A  32      13.828  25.647  -0.437  1.00  0.75           C  
ATOM    327  OE1 GLU A  32      14.098  26.777  -0.091  1.00  0.75           O  
ATOM    328  OE2 GLU A  32      13.167  25.401  -1.416  1.00  0.75           O  
ATOM    329  H   GLU A  32      17.394  25.107   3.332  1.00  0.75           H  
ATOM    330  HA  GLU A  32      14.772  23.687   3.068  1.00  0.75           H  
ATOM    331 1HB  GLU A  32      14.750  25.889   2.018  1.00  0.75           H  
ATOM    332 2HB  GLU A  32      16.148  25.467   1.048  1.00  0.75           H  
ATOM    333 1HG  GLU A  32      14.886  23.818  -0.199  1.00  0.75           H  
ATOM    334 2HG  GLU A  32      13.496  24.002   0.878  1.00  0.75           H  
ATOM    335  N   ALA A  33      15.582  21.733   1.871  1.00  0.77           N  
ATOM    336  CA  ALA A  33      16.061  20.497   1.275  1.00  0.77           C  
ATOM    337  C   ALA A  33      15.316  20.177  -0.002  1.00  0.77           C  
ATOM    338  O   ALA A  33      14.097  20.339  -0.085  1.00  0.77           O  
ATOM    339  CB  ALA A  33      15.905  19.350   2.253  1.00  0.77           C  
ATOM    340  H   ALA A  33      14.628  21.787   2.226  1.00  0.77           H  
ATOM    341  HA  ALA A  33      17.105  20.629   1.018  1.00  0.77           H  
ATOM    342 1HB  ALA A  33      16.280  18.429   1.804  1.00  0.77           H  
ATOM    343 2HB  ALA A  33      16.470  19.572   3.145  1.00  0.77           H  
ATOM    344 3HB  ALA A  33      14.854  19.228   2.504  1.00  0.77           H  
ATOM    345  N   ILE A  34      16.046  19.666  -0.985  1.00  0.81           N  
ATOM    346  CA  ILE A  34      15.443  19.292  -2.257  1.00  0.81           C  
ATOM    347  C   ILE A  34      15.622  17.809  -2.519  1.00  0.81           C  
ATOM    348  O   ILE A  34      16.723  17.269  -2.380  1.00  0.81           O  
ATOM    349  CB  ILE A  34      16.011  20.123  -3.416  1.00  0.81           C  
ATOM    350  CG1 ILE A  34      15.728  21.612  -3.151  1.00  0.81           C  
ATOM    351  CG2 ILE A  34      15.378  19.669  -4.736  1.00  0.81           C  
ATOM    352  CD1 ILE A  34      16.383  22.543  -4.120  1.00  0.81           C  
ATOM    353  H   ILE A  34      17.041  19.551  -0.857  1.00  0.81           H  
ATOM    354  HA  ILE A  34      14.373  19.487  -2.209  1.00  0.81           H  
ATOM    355  HB  ILE A  34      17.089  19.996  -3.469  1.00  0.81           H  
ATOM    356 1HG1 ILE A  34      14.671  21.771  -3.170  1.00  0.81           H  
ATOM    357 2HG1 ILE A  34      16.089  21.870  -2.160  1.00  0.81           H  
ATOM    358 1HG2 ILE A  34      15.774  20.265  -5.554  1.00  0.81           H  
ATOM    359 2HG2 ILE A  34      15.606  18.619  -4.915  1.00  0.81           H  
ATOM    360 3HG2 ILE A  34      14.306  19.792  -4.687  1.00  0.81           H  
ATOM    361 1HD1 ILE A  34      16.132  23.572  -3.854  1.00  0.81           H  
ATOM    362 2HD1 ILE A  34      17.464  22.411  -4.085  1.00  0.81           H  
ATOM    363 3HD1 ILE A  34      16.021  22.331  -5.126  1.00  0.81           H  
ATOM    364  N   PHE A  35      14.527  17.159  -2.887  1.00  0.87           N  
ATOM    365  CA  PHE A  35      14.511  15.729  -3.119  1.00  0.87           C  
ATOM    366  C   PHE A  35      14.462  15.402  -4.619  1.00  0.87           C  
ATOM    367  O   PHE A  35      14.073  16.261  -5.413  1.00  0.87           O  
ATOM    368  CB  PHE A  35      13.324  15.175  -2.355  1.00  0.87           C  
ATOM    369  CG  PHE A  35      13.546  15.388  -0.910  1.00  0.87           C  
ATOM    370  CD1 PHE A  35      13.198  16.600  -0.354  1.00  0.87           C  
ATOM    371  CD2 PHE A  35      14.131  14.424  -0.106  1.00  0.87           C  
ATOM    372  CE1 PHE A  35      13.420  16.855   0.946  1.00  0.87           C  
ATOM    373  CE2 PHE A  35      14.348  14.686   1.224  1.00  0.87           C  
ATOM    374  CZ  PHE A  35      13.984  15.911   1.741  1.00  0.87           C  
ATOM    375  H   PHE A  35      13.651  17.682  -2.969  1.00  0.87           H  
ATOM    376  HA  PHE A  35      15.416  15.334  -2.674  1.00  0.87           H  
ATOM    377 1HB  PHE A  35      12.413  15.706  -2.646  1.00  0.87           H  
ATOM    378 2HB  PHE A  35      13.173  14.131  -2.535  1.00  0.87           H  
ATOM    379  HD1 PHE A  35      12.747  17.365  -0.978  1.00  0.87           H  
ATOM    380  HD2 PHE A  35      14.425  13.467  -0.534  1.00  0.87           H  
ATOM    381  HE1 PHE A  35      13.146  17.822   1.354  1.00  0.87           H  
ATOM    382  HE2 PHE A  35      14.808  13.934   1.869  1.00  0.87           H  
ATOM    383  HZ  PHE A  35      14.136  16.135   2.773  1.00  0.87           H  
ATOM    384  N   PRO A  36      14.886  14.188  -5.044  1.00  0.92           N  
ATOM    385  CA  PRO A  36      14.906  13.692  -6.422  1.00  0.92           C  
ATOM    386  C   PRO A  36      13.610  13.887  -7.200  1.00  0.92           C  
ATOM    387  O   PRO A  36      13.634  14.043  -8.418  1.00  0.92           O  
ATOM    388  CB  PRO A  36      15.192  12.201  -6.227  1.00  0.92           C  
ATOM    389  CG  PRO A  36      16.005  12.135  -4.964  1.00  0.92           C  
ATOM    390  CD  PRO A  36      15.420  13.187  -4.062  1.00  0.92           C  
ATOM    391  HA  PRO A  36      15.740  14.175  -6.955  1.00  0.92           H  
ATOM    392 1HB  PRO A  36      14.244  11.644  -6.156  1.00  0.92           H  
ATOM    393 2HB  PRO A  36      15.729  11.805  -7.101  1.00  0.92           H  
ATOM    394 1HG  PRO A  36      15.945  11.126  -4.528  1.00  0.92           H  
ATOM    395 2HG  PRO A  36      17.067  12.316  -5.190  1.00  0.92           H  
ATOM    396 1HD  PRO A  36      14.628  12.743  -3.454  1.00  0.92           H  
ATOM    397 2HD  PRO A  36      16.249  13.579  -3.455  1.00  0.92           H  
ATOM    398  N   ASN A  37      12.473  13.887  -6.508  1.00  0.95           N  
ATOM    399  CA  ASN A  37      11.195  14.055  -7.189  1.00  0.95           C  
ATOM    400  C   ASN A  37      10.789  15.522  -7.366  1.00  0.95           C  
ATOM    401  O   ASN A  37       9.676  15.813  -7.803  1.00  0.95           O  
ATOM    402  CB  ASN A  37      10.108  13.315  -6.448  1.00  0.95           C  
ATOM    403  CG  ASN A  37       9.850  13.870  -5.080  1.00  0.95           C  
ATOM    404  OD1 ASN A  37      10.549  14.773  -4.580  1.00  0.95           O  
ATOM    405  ND2 ASN A  37       8.818  13.350  -4.469  1.00  0.95           N  
ATOM    406  H   ASN A  37      12.485  13.757  -5.511  1.00  0.95           H  
ATOM    407  HA  ASN A  37      11.282  13.626  -8.188  1.00  0.95           H  
ATOM    408 1HB  ASN A  37       9.184  13.357  -7.025  1.00  0.95           H  
ATOM    409 2HB  ASN A  37      10.384  12.260  -6.351  1.00  0.95           H  
ATOM    410 1HD2 ASN A  37       8.554  13.660  -3.558  1.00  0.95           H  
ATOM    411 2HD2 ASN A  37       8.277  12.643  -4.930  1.00  0.95           H  
ATOM    412  N   GLY A  38      11.694  16.446  -7.044  1.00  0.95           N  
ATOM    413  CA  GLY A  38      11.443  17.871  -7.186  1.00  0.95           C  
ATOM    414  C   GLY A  38      10.740  18.503  -5.985  1.00  0.95           C  
ATOM    415  O   GLY A  38      10.430  19.694  -6.003  1.00  0.95           O  
ATOM    416  H   GLY A  38      12.597  16.163  -6.666  1.00  0.95           H  
ATOM    417 1HA  GLY A  38      12.396  18.377  -7.343  1.00  0.95           H  
ATOM    418 2HA  GLY A  38      10.849  18.040  -8.083  1.00  0.95           H  
ATOM    419  N   LYS A  39      10.461  17.727  -4.942  1.00  0.92           N  
ATOM    420  CA  LYS A  39       9.804  18.302  -3.775  1.00  0.92           C  
ATOM    421  C   LYS A  39      10.797  19.131  -2.964  1.00  0.92           C  
ATOM    422  O   LYS A  39      11.942  18.717  -2.754  1.00  0.92           O  
ATOM    423  CB  LYS A  39       9.192  17.216  -2.890  1.00  0.92           C  
ATOM    424  CG  LYS A  39       8.285  17.740  -1.777  1.00  0.92           C  
ATOM    425  CD  LYS A  39       7.763  16.609  -0.897  1.00  0.92           C  
ATOM    426  CE  LYS A  39       6.899  15.633  -1.665  1.00  0.92           C  
ATOM    427  NZ  LYS A  39       6.302  14.643  -0.762  1.00  0.92           N  
ATOM    428  H   LYS A  39      10.688  16.732  -4.953  1.00  0.92           H  
ATOM    429  HA  LYS A  39       9.007  18.965  -4.113  1.00  0.92           H  
ATOM    430 1HB  LYS A  39       8.610  16.532  -3.508  1.00  0.92           H  
ATOM    431 2HB  LYS A  39       9.991  16.634  -2.425  1.00  0.92           H  
ATOM    432 1HG  LYS A  39       8.844  18.434  -1.146  1.00  0.92           H  
ATOM    433 2HG  LYS A  39       7.442  18.273  -2.212  1.00  0.92           H  
ATOM    434 1HD  LYS A  39       8.601  16.068  -0.445  1.00  0.92           H  
ATOM    435 2HD  LYS A  39       7.155  17.029  -0.099  1.00  0.92           H  
ATOM    436 1HE  LYS A  39       6.107  16.162  -2.188  1.00  0.92           H  
ATOM    437 2HE  LYS A  39       7.519  15.113  -2.391  1.00  0.92           H  
ATOM    438 1HZ  LYS A  39       5.741  13.980  -1.284  1.00  0.92           H  
ATOM    439 2HZ  LYS A  39       7.069  14.143  -0.256  1.00  0.92           H  
ATOM    440 3HZ  LYS A  39       5.721  15.111  -0.084  1.00  0.92           H  
ATOM    441  N   HIS A  40      10.379  20.326  -2.535  1.00  0.87           N  
ATOM    442  CA  HIS A  40      11.230  21.166  -1.688  1.00  0.87           C  
ATOM    443  C   HIS A  40      10.626  21.272  -0.282  1.00  0.87           C  
ATOM    444  O   HIS A  40       9.448  21.616  -0.144  1.00  0.87           O  
ATOM    445  CB  HIS A  40      11.378  22.594  -2.244  1.00  0.87           C  
ATOM    446  CG  HIS A  40      12.020  22.749  -3.617  1.00  0.87           C  
ATOM    447  ND1 HIS A  40      12.393  23.983  -4.107  1.00  0.87           N  
ATOM    448  CD2 HIS A  40      12.331  21.860  -4.591  1.00  0.87           C  
ATOM    449  CE1 HIS A  40      12.916  23.842  -5.311  1.00  0.87           C  
ATOM    450  NE2 HIS A  40      12.889  22.567  -5.630  1.00  0.87           N  
ATOM    451  H   HIS A  40       9.448  20.640  -2.774  1.00  0.87           H  
ATOM    452  HA  HIS A  40      12.220  20.729  -1.600  1.00  0.87           H  
ATOM    453 1HB  HIS A  40      10.398  23.063  -2.281  1.00  0.87           H  
ATOM    454 2HB  HIS A  40      11.978  23.172  -1.540  1.00  0.87           H  
ATOM    455  HD1 HIS A  40      12.301  24.864  -3.619  1.00  0.87           H  
ATOM    456  HD2 HIS A  40      12.227  20.793  -4.672  1.00  0.87           H  
ATOM    457  HE1 HIS A  40      13.276  24.710  -5.862  1.00  0.87           H  
ATOM    458  N   LEU A  41      11.412  20.967   0.752  1.00  0.82           N  
ATOM    459  CA  LEU A  41      10.915  21.035   2.129  1.00  0.82           C  
ATOM    460  C   LEU A  41      11.683  22.028   2.985  1.00  0.82           C  
ATOM    461  O   LEU A  41      12.906  22.134   2.877  1.00  0.82           O  
ATOM    462  CB  LEU A  41      11.024  19.674   2.828  1.00  0.82           C  
ATOM    463  CG  LEU A  41      10.314  18.483   2.168  1.00  0.82           C  
ATOM    464  CD1 LEU A  41      10.617  17.228   2.955  1.00  0.82           C  
ATOM    465  CD2 LEU A  41       8.831  18.718   2.128  1.00  0.82           C  
ATOM    466  H   LEU A  41      12.378  20.694   0.567  1.00  0.82           H  
ATOM    467  HA  LEU A  41       9.870  21.344   2.107  1.00  0.82           H  
ATOM    468 1HB  LEU A  41      12.080  19.422   2.915  1.00  0.82           H  
ATOM    469 2HB  LEU A  41      10.623  19.778   3.839  1.00  0.82           H  
ATOM    470  HG  LEU A  41      10.698  18.353   1.157  1.00  0.82           H  
ATOM    471 1HD1 LEU A  41      10.152  16.386   2.472  1.00  0.82           H  
ATOM    472 2HD1 LEU A  41      11.670  17.062   3.005  1.00  0.82           H  
ATOM    473 3HD1 LEU A  41      10.225  17.340   3.961  1.00  0.82           H  
ATOM    474 1HD2 LEU A  41       8.344  17.871   1.674  1.00  0.82           H  
ATOM    475 2HD2 LEU A  41       8.453  18.840   3.144  1.00  0.82           H  
ATOM    476 3HD2 LEU A  41       8.614  19.618   1.551  1.00  0.82           H  
ATOM    477  N   LYS A  42      10.991  22.698   3.903  1.00  0.77           N  
ATOM    478  CA  LYS A  42      11.702  23.527   4.873  1.00  0.77           C  
ATOM    479  C   LYS A  42      11.959  22.662   6.107  1.00  0.77           C  
ATOM    480  O   LYS A  42      11.077  21.915   6.538  1.00  0.77           O  
ATOM    481  CB  LYS A  42      10.909  24.783   5.240  1.00  0.77           C  
ATOM    482  CG  LYS A  42      10.563  25.730   4.071  1.00  0.77           C  
ATOM    483  CD  LYS A  42      11.809  26.378   3.431  1.00  0.77           C  
ATOM    484  CE  LYS A  42      11.384  27.466   2.416  1.00  0.77           C  
ATOM    485  NZ  LYS A  42      12.542  28.175   1.775  1.00  0.77           N  
ATOM    486  H   LYS A  42       9.983  22.613   3.946  1.00  0.77           H  
ATOM    487  HA  LYS A  42      12.664  23.829   4.461  1.00  0.77           H  
ATOM    488 1HB  LYS A  42       9.976  24.491   5.719  1.00  0.77           H  
ATOM    489 2HB  LYS A  42      11.481  25.359   5.970  1.00  0.77           H  
ATOM    490 1HG  LYS A  42      10.032  25.167   3.302  1.00  0.77           H  
ATOM    491 2HG  LYS A  42       9.905  26.522   4.432  1.00  0.77           H  
ATOM    492 1HD  LYS A  42      12.443  26.819   4.201  1.00  0.77           H  
ATOM    493 2HD  LYS A  42      12.387  25.610   2.907  1.00  0.77           H  
ATOM    494 1HE  LYS A  42      10.783  27.004   1.633  1.00  0.77           H  
ATOM    495 2HE  LYS A  42      10.777  28.200   2.942  1.00  0.77           H  
ATOM    496 1HZ  LYS A  42      12.194  28.870   1.138  1.00  0.77           H  
ATOM    497 2HZ  LYS A  42      13.104  28.618   2.479  1.00  0.77           H  
ATOM    498 3HZ  LYS A  42      13.132  27.525   1.241  1.00  0.77           H  
ATOM    499  N   ILE A  43      13.164  22.757   6.657  1.00  0.74           N  
ATOM    500  CA  ILE A  43      13.560  21.970   7.816  1.00  0.74           C  
ATOM    501  C   ILE A  43      14.100  22.814   8.953  1.00  0.74           C  
ATOM    502  O   ILE A  43      15.023  23.600   8.768  1.00  0.74           O  
ATOM    503  CB  ILE A  43      14.661  20.976   7.416  1.00  0.74           C  
ATOM    504  CG1 ILE A  43      14.166  20.077   6.334  1.00  0.74           C  
ATOM    505  CG2 ILE A  43      15.147  20.163   8.630  1.00  0.74           C  
ATOM    506  CD1 ILE A  43      15.227  19.244   5.783  1.00  0.74           C  
ATOM    507  H   ILE A  43      13.839  23.378   6.231  1.00  0.74           H  
ATOM    508  HA  ILE A  43      12.693  21.420   8.176  1.00  0.74           H  
ATOM    509  HB  ILE A  43      15.490  21.528   7.005  1.00  0.74           H  
ATOM    510 1HG1 ILE A  43      13.365  19.448   6.715  1.00  0.74           H  
ATOM    511 2HG1 ILE A  43      13.779  20.678   5.515  1.00  0.74           H  
ATOM    512 1HG2 ILE A  43      15.936  19.478   8.320  1.00  0.74           H  
ATOM    513 2HG2 ILE A  43      15.539  20.835   9.391  1.00  0.74           H  
ATOM    514 3HG2 ILE A  43      14.317  19.595   9.044  1.00  0.74           H  
ATOM    515 1HD1 ILE A  43      14.806  18.650   4.993  1.00  0.74           H  
ATOM    516 2HD1 ILE A  43      16.015  19.884   5.386  1.00  0.74           H  
ATOM    517 3HD1 ILE A  43      15.637  18.601   6.562  1.00  0.74           H  
ATOM    518  N   LYS A  44      13.549  22.641  10.140  1.00  0.73           N  
ATOM    519  CA  LYS A  44      14.061  23.360  11.299  1.00  0.73           C  
ATOM    520  C   LYS A  44      15.216  22.590  11.915  1.00  0.73           C  
ATOM    521  O   LYS A  44      15.020  21.476  12.401  1.00  0.73           O  
ATOM    522  CB  LYS A  44      12.948  23.547  12.331  1.00  0.73           C  
ATOM    523  CG  LYS A  44      13.390  24.107  13.682  1.00  0.73           C  
ATOM    524  CD  LYS A  44      13.835  25.546  13.630  1.00  0.73           C  
ATOM    525  CE  LYS A  44      14.162  26.029  15.044  1.00  0.73           C  
ATOM    526  NZ  LYS A  44      14.623  27.424  15.063  1.00  0.73           N  
ATOM    527  H   LYS A  44      12.779  21.996  10.247  1.00  0.73           H  
ATOM    528  HA  LYS A  44      14.437  24.332  10.989  1.00  0.73           H  
ATOM    529 1HB  LYS A  44      12.193  24.222  11.928  1.00  0.73           H  
ATOM    530 2HB  LYS A  44      12.463  22.590  12.517  1.00  0.73           H  
ATOM    531 1HG  LYS A  44      12.571  24.019  14.395  1.00  0.73           H  
ATOM    532 2HG  LYS A  44      14.232  23.514  14.052  1.00  0.73           H  
ATOM    533 1HD  LYS A  44      14.740  25.632  13.012  1.00  0.73           H  
ATOM    534 2HD  LYS A  44      13.057  26.169  13.200  1.00  0.73           H  
ATOM    535 1HE  LYS A  44      13.279  25.938  15.670  1.00  0.73           H  
ATOM    536 2HE  LYS A  44      14.951  25.395  15.449  1.00  0.73           H  
ATOM    537 1HZ  LYS A  44      14.851  27.699  16.000  1.00  0.73           H  
ATOM    538 2HZ  LYS A  44      15.464  27.484  14.476  1.00  0.73           H  
ATOM    539 3HZ  LYS A  44      13.914  28.030  14.697  1.00  0.73           H  
ATOM    540  N   LEU A  45      16.424  23.146  11.889  1.00  0.73           N  
ATOM    541  CA  LEU A  45      17.510  22.391  12.473  1.00  0.73           C  
ATOM    542  C   LEU A  45      17.481  22.629  13.976  1.00  0.73           C  
ATOM    543  O   LEU A  45      17.105  23.720  14.391  1.00  0.73           O  
ATOM    544  CB  LEU A  45      18.857  22.862  11.928  1.00  0.73           C  
ATOM    545  CG  LEU A  45      19.087  22.706  10.451  1.00  0.73           C  
ATOM    546  CD1 LEU A  45      20.440  23.272  10.122  1.00  0.73           C  
ATOM    547  CD2 LEU A  45      18.998  21.257  10.075  1.00  0.73           C  
ATOM    548  H   LEU A  45      16.605  24.058  11.459  1.00  0.73           H  
ATOM    549  HA  LEU A  45      17.362  21.347  12.226  1.00  0.73           H  
ATOM    550 1HB  LEU A  45      18.958  23.928  12.152  1.00  0.73           H  
ATOM    551 2HB  LEU A  45      19.653  22.331  12.453  1.00  0.73           H  
ATOM    552  HG  LEU A  45      18.331  23.275   9.897  1.00  0.73           H  
ATOM    553 1HD1 LEU A  45      20.612  23.171   9.067  1.00  0.73           H  
ATOM    554 2HD1 LEU A  45      20.473  24.330  10.401  1.00  0.73           H  
ATOM    555 3HD1 LEU A  45      21.201  22.726  10.670  1.00  0.73           H  
ATOM    556 1HD2 LEU A  45      19.167  21.151   9.008  1.00  0.73           H  
ATOM    557 2HD2 LEU A  45      19.748  20.693  10.622  1.00  0.73           H  
ATOM    558 3HD2 LEU A  45      18.006  20.887  10.326  1.00  0.73           H  
ATOM    559  N   PRO A  46      17.788  21.631  14.815  1.00  0.73           N  
ATOM    560  CA  PRO A  46      17.958  21.767  16.249  1.00  0.73           C  
ATOM    561  C   PRO A  46      19.281  22.446  16.580  1.00  0.73           C  
ATOM    562  O   PRO A  46      20.252  22.309  15.836  1.00  0.73           O  
ATOM    563  CB  PRO A  46      17.878  20.319  16.732  1.00  0.73           C  
ATOM    564  CG  PRO A  46      18.380  19.489  15.572  1.00  0.73           C  
ATOM    565  CD  PRO A  46      17.923  20.243  14.316  1.00  0.73           C  
ATOM    566  HA  PRO A  46      17.117  22.355  16.650  1.00  0.73           H  
ATOM    567 1HB  PRO A  46      18.505  20.208  17.614  1.00  0.73           H  
ATOM    568 2HB  PRO A  46      16.851  20.071  17.032  1.00  0.73           H  
ATOM    569 1HG  PRO A  46      19.458  19.361  15.655  1.00  0.73           H  
ATOM    570 2HG  PRO A  46      17.947  18.478  15.628  1.00  0.73           H  
ATOM    571 1HD  PRO A  46      18.694  20.168  13.542  1.00  0.73           H  
ATOM    572 2HD  PRO A  46      16.943  19.863  13.969  1.00  0.73           H  
ATOM    573  N   LYS A  47      19.363  23.073  17.752  1.00  0.73           N  
ATOM    574  CA  LYS A  47      20.608  23.711  18.212  1.00  0.73           C  
ATOM    575  C   LYS A  47      21.764  22.729  18.382  1.00  0.73           C  
ATOM    576  O   LYS A  47      22.935  23.106  18.326  1.00  0.73           O  
ATOM    577  CB  LYS A  47      20.378  24.439  19.536  1.00  0.73           C  
ATOM    578  CG  LYS A  47      19.535  25.696  19.437  1.00  0.73           C  
ATOM    579  CD  LYS A  47      19.362  26.372  20.782  1.00  0.73           C  
ATOM    580  CE  LYS A  47      18.535  27.643  20.646  1.00  0.73           C  
ATOM    581  NZ  LYS A  47      18.328  28.316  21.958  1.00  0.73           N  
ATOM    582  H   LYS A  47      18.538  23.144  18.331  1.00  0.73           H  
ATOM    583  HA  LYS A  47      20.914  24.444  17.460  1.00  0.73           H  
ATOM    584 1HB  LYS A  47      19.897  23.763  20.243  1.00  0.73           H  
ATOM    585 2HB  LYS A  47      21.326  24.717  19.953  1.00  0.73           H  
ATOM    586 1HG  LYS A  47      20.019  26.399  18.748  1.00  0.73           H  
ATOM    587 2HG  LYS A  47      18.552  25.442  19.050  1.00  0.73           H  
ATOM    588 1HD  LYS A  47      18.865  25.693  21.476  1.00  0.73           H  
ATOM    589 2HD  LYS A  47      20.343  26.629  21.187  1.00  0.73           H  
ATOM    590 1HE  LYS A  47      19.048  28.329  19.970  1.00  0.73           H  
ATOM    591 2HE  LYS A  47      17.564  27.391  20.221  1.00  0.73           H  
ATOM    592 1HZ  LYS A  47      17.776  29.152  21.825  1.00  0.73           H  
ATOM    593 2HZ  LYS A  47      17.843  27.690  22.586  1.00  0.73           H  
ATOM    594 3HZ  LYS A  47      19.223  28.564  22.355  1.00  0.73           H  
ATOM    595  N   PHE A  48      21.417  21.475  18.627  1.00  0.74           N  
ATOM    596  CA  PHE A  48      22.379  20.408  18.827  1.00  0.74           C  
ATOM    597  C   PHE A  48      22.680  19.604  17.559  1.00  0.74           C  
ATOM    598  O   PHE A  48      23.284  18.540  17.649  1.00  0.74           O  
ATOM    599  CB  PHE A  48      21.918  19.445  19.908  1.00  0.74           C  
ATOM    600  CG  PHE A  48      20.566  18.888  19.668  1.00  0.74           C  
ATOM    601  CD1 PHE A  48      20.388  17.841  18.784  1.00  0.74           C  
ATOM    602  CD2 PHE A  48      19.469  19.380  20.350  1.00  0.74           C  
ATOM    603  CE1 PHE A  48      19.139  17.297  18.573  1.00  0.74           C  
ATOM    604  CE2 PHE A  48      18.215  18.838  20.147  1.00  0.74           C  
ATOM    605  CZ  PHE A  48      18.051  17.794  19.255  1.00  0.74           C  
ATOM    606  H   PHE A  48      20.435  21.254  18.660  1.00  0.74           H  
ATOM    607  HA  PHE A  48      23.309  20.861  19.160  1.00  0.74           H  
ATOM    608 1HB  PHE A  48      22.624  18.619  19.980  1.00  0.74           H  
ATOM    609 2HB  PHE A  48      21.917  19.955  20.872  1.00  0.74           H  
ATOM    610  HD1 PHE A  48      21.254  17.449  18.249  1.00  0.74           H  
ATOM    611  HD2 PHE A  48      19.604  20.200  21.058  1.00  0.74           H  
ATOM    612  HE1 PHE A  48      19.014  16.475  17.869  1.00  0.74           H  
ATOM    613  HE2 PHE A  48      17.355  19.231  20.689  1.00  0.74           H  
ATOM    614  HZ  PHE A  48      17.062  17.366  19.092  1.00  0.74           H  
ATOM    615  N   VAL A  49      22.239  20.061  16.384  1.00  0.73           N  
ATOM    616  CA  VAL A  49      22.525  19.291  15.174  1.00  0.73           C  
ATOM    617  C   VAL A  49      24.037  19.095  15.018  1.00  0.73           C  
ATOM    618  O   VAL A  49      24.821  20.030  15.239  1.00  0.73           O  
ATOM    619  CB  VAL A  49      21.935  20.001  13.927  1.00  0.73           C  
ATOM    620  CG1 VAL A  49      22.635  21.312  13.666  1.00  0.73           C  
ATOM    621  CG2 VAL A  49      22.019  19.090  12.706  1.00  0.73           C  
ATOM    622  H   VAL A  49      21.708  20.931  16.317  1.00  0.73           H  
ATOM    623  HA  VAL A  49      22.054  18.312  15.267  1.00  0.73           H  
ATOM    624  HB  VAL A  49      20.910  20.243  14.124  1.00  0.73           H  
ATOM    625 1HG1 VAL A  49      22.182  21.801  12.807  1.00  0.73           H  
ATOM    626 2HG1 VAL A  49      22.539  21.961  14.544  1.00  0.73           H  
ATOM    627 3HG1 VAL A  49      23.667  21.128  13.467  1.00  0.73           H  
ATOM    628 1HG2 VAL A  49      21.577  19.606  11.867  1.00  0.73           H  
ATOM    629 2HG2 VAL A  49      23.060  18.852  12.477  1.00  0.73           H  
ATOM    630 3HG2 VAL A  49      21.471  18.170  12.897  1.00  0.73           H  
ATOM    631  N   GLU A  50      24.416  17.871  14.629  1.00  0.72           N  
ATOM    632  CA  GLU A  50      25.799  17.432  14.433  1.00  0.72           C  
ATOM    633  C   GLU A  50      26.015  16.920  13.014  1.00  0.72           C  
ATOM    634  O   GLU A  50      25.073  16.490  12.345  1.00  0.72           O  
ATOM    635  CB  GLU A  50      26.166  16.283  15.409  1.00  0.72           C  
ATOM    636  CG  GLU A  50      26.120  16.616  16.902  1.00  0.72           C  
ATOM    637  CD  GLU A  50      26.477  15.452  17.833  1.00  0.72           C  
ATOM    638  OE1 GLU A  50      26.767  14.386  17.346  1.00  0.72           O  
ATOM    639  OE2 GLU A  50      26.438  15.639  19.033  1.00  0.72           O  
ATOM    640  H   GLU A  50      23.686  17.193  14.482  1.00  0.72           H  
ATOM    641  HA  GLU A  50      26.464  18.271  14.591  1.00  0.72           H  
ATOM    642 1HB  GLU A  50      25.490  15.445  15.239  1.00  0.72           H  
ATOM    643 2HB  GLU A  50      27.173  15.932  15.182  1.00  0.72           H  
ATOM    644 1HG  GLU A  50      26.825  17.392  17.077  1.00  0.72           H  
ATOM    645 2HG  GLU A  50      25.138  16.987  17.155  1.00  0.72           H  
ATOM    646  N   ASP A  51      27.261  16.949  12.554  1.00  0.70           N  
ATOM    647  CA  ASP A  51      27.580  16.355  11.262  1.00  0.70           C  
ATOM    648  C   ASP A  51      27.200  14.875  11.323  1.00  0.70           C  
ATOM    649  O   ASP A  51      27.595  14.168  12.251  1.00  0.70           O  
ATOM    650  CB  ASP A  51      29.081  16.521  10.958  1.00  0.70           C  
ATOM    651  CG  ASP A  51      29.547  16.065   9.542  1.00  0.70           C  
ATOM    652  OD1 ASP A  51      29.445  16.840   8.598  1.00  0.70           O  
ATOM    653  OD2 ASP A  51      30.040  14.966   9.431  1.00  0.70           O  
ATOM    654  H   ASP A  51      27.997  17.347  13.120  1.00  0.70           H  
ATOM    655  HA  ASP A  51      26.990  16.843  10.483  1.00  0.70           H  
ATOM    656 1HB  ASP A  51      29.351  17.565  11.079  1.00  0.70           H  
ATOM    657 2HB  ASP A  51      29.653  15.957  11.696  1.00  0.70           H  
ATOM    658  N   GLY A  52      26.449  14.410  10.333  1.00  0.67           N  
ATOM    659  CA  GLY A  52      26.000  13.026  10.256  1.00  0.67           C  
ATOM    660  C   GLY A  52      24.599  12.808  10.843  1.00  0.67           C  
ATOM    661  O   GLY A  52      24.024  11.727  10.696  1.00  0.67           O  
ATOM    662  H   GLY A  52      26.147  15.053   9.609  1.00  0.67           H  
ATOM    663 1HA  GLY A  52      26.002  12.716   9.212  1.00  0.67           H  
ATOM    664 2HA  GLY A  52      26.715  12.390  10.774  1.00  0.67           H  
ATOM    665  N   GLN A  53      24.044  13.818  11.511  1.00  0.65           N  
ATOM    666  CA  GLN A  53      22.709  13.701  12.092  1.00  0.65           C  
ATOM    667  C   GLN A  53      21.637  13.603  11.023  1.00  0.65           C  
ATOM    668  O   GLN A  53      21.633  14.377  10.060  1.00  0.65           O  
ATOM    669  CB  GLN A  53      22.380  14.885  13.012  1.00  0.65           C  
ATOM    670  CG  GLN A  53      20.951  14.846  13.645  1.00  0.65           C  
ATOM    671  CD  GLN A  53      20.769  13.734  14.719  1.00  0.65           C  
ATOM    672  OE1 GLN A  53      21.556  13.663  15.691  1.00  0.65           O  
ATOM    673  NE2 GLN A  53      19.753  12.871  14.551  1.00  0.65           N  
ATOM    674  H   GLN A  53      24.551  14.698  11.629  1.00  0.65           H  
ATOM    675  HA  GLN A  53      22.674  12.786  12.683  1.00  0.65           H  
ATOM    676 1HB  GLN A  53      23.115  14.929  13.818  1.00  0.65           H  
ATOM    677 2HB  GLN A  53      22.473  15.812  12.441  1.00  0.65           H  
ATOM    678 1HG  GLN A  53      20.776  15.805  14.131  1.00  0.65           H  
ATOM    679 2HG  GLN A  53      20.206  14.699  12.863  1.00  0.65           H  
ATOM    680 1HE2 GLN A  53      19.597  12.139  15.210  1.00  0.65           H  
ATOM    681 2HE2 GLN A  53      19.120  12.939  13.741  1.00  0.65           H  
ATOM    682  N   THR A  54      20.739  12.638  11.180  1.00  0.63           N  
ATOM    683  CA  THR A  54      19.626  12.491  10.254  1.00  0.63           C  
ATOM    684  C   THR A  54      18.326  12.991  10.894  1.00  0.63           C  
ATOM    685  O   THR A  54      18.037  12.714  12.066  1.00  0.63           O  
ATOM    686  CB  THR A  54      19.472  11.036   9.754  1.00  0.63           C  
ATOM    687  OG1 THR A  54      20.674  10.638   9.041  1.00  0.63           O  
ATOM    688  CG2 THR A  54      18.249  10.908   8.802  1.00  0.63           C  
ATOM    689  H   THR A  54      20.822  12.010  11.968  1.00  0.63           H  
ATOM    690  HA  THR A  54      19.821  13.106   9.392  1.00  0.63           H  
ATOM    691  HB  THR A  54      19.336  10.378  10.610  1.00  0.63           H  
ATOM    692  HG1 THR A  54      20.652  10.989   8.147  1.00  0.63           H  
ATOM    693 1HG2 THR A  54      18.164   9.878   8.464  1.00  0.63           H  
ATOM    694 2HG2 THR A  54      17.335  11.188   9.322  1.00  0.63           H  
ATOM    695 3HG2 THR A  54      18.388  11.563   7.941  1.00  0.63           H  
ATOM    696  N   ILE A  55      17.586  13.782  10.127  1.00  0.62           N  
ATOM    697  CA  ILE A  55      16.310  14.340  10.524  1.00  0.62           C  
ATOM    698  C   ILE A  55      15.190  13.663   9.742  1.00  0.62           C  
ATOM    699  O   ILE A  55      15.221  13.615   8.509  1.00  0.62           O  
ATOM    700  CB  ILE A  55      16.290  15.863  10.277  1.00  0.62           C  
ATOM    701  CG1 ILE A  55      17.409  16.550  11.125  1.00  0.62           C  
ATOM    702  CG2 ILE A  55      14.913  16.436  10.585  1.00  0.62           C  
ATOM    703  CD1 ILE A  55      17.632  18.016  10.799  1.00  0.62           C  
ATOM    704  H   ILE A  55      17.932  13.991   9.198  1.00  0.62           H  
ATOM    705  HA  ILE A  55      16.155  14.153  11.586  1.00  0.62           H  
ATOM    706  HB  ILE A  55      16.526  16.051   9.225  1.00  0.62           H  
ATOM    707 1HG1 ILE A  55      17.151  16.463  12.179  1.00  0.62           H  
ATOM    708 2HG1 ILE A  55      18.352  16.026  10.954  1.00  0.62           H  
ATOM    709 1HG2 ILE A  55      14.908  17.505  10.386  1.00  0.62           H  
ATOM    710 2HG2 ILE A  55      14.171  15.946   9.957  1.00  0.62           H  
ATOM    711 3HG2 ILE A  55      14.671  16.260  11.631  1.00  0.62           H  
ATOM    712 1HD1 ILE A  55      18.429  18.410  11.430  1.00  0.62           H  
ATOM    713 2HD1 ILE A  55      17.916  18.116   9.751  1.00  0.62           H  
ATOM    714 3HD1 ILE A  55      16.714  18.579  10.982  1.00  0.62           H  
ATOM    715  N   ARG A  56      14.240  13.071  10.455  1.00  0.62           N  
ATOM    716  CA  ARG A  56      13.142  12.370   9.796  1.00  0.62           C  
ATOM    717  C   ARG A  56      11.928  13.271   9.649  1.00  0.62           C  
ATOM    718  O   ARG A  56      11.426  13.828  10.629  1.00  0.62           O  
ATOM    719  CB  ARG A  56      12.803  11.104  10.566  1.00  0.62           C  
ATOM    720  CG  ARG A  56      11.680  10.225  10.014  1.00  0.62           C  
ATOM    721  CD  ARG A  56      11.572   8.976  10.847  1.00  0.62           C  
ATOM    722  NE  ARG A  56      10.529   8.063  10.406  1.00  0.62           N  
ATOM    723  CZ  ARG A  56      10.197   6.920  11.031  1.00  0.62           C  
ATOM    724  NH1 ARG A  56      10.825   6.535  12.123  1.00  0.62           N  
ATOM    725  NH2 ARG A  56       9.230   6.195  10.523  1.00  0.62           N  
ATOM    726  H   ARG A  56      14.270  13.121  11.465  1.00  0.62           H  
ATOM    727  HA  ARG A  56      13.463  12.086   8.796  1.00  0.62           H  
ATOM    728 1HB  ARG A  56      13.694  10.480  10.624  1.00  0.62           H  
ATOM    729 2HB  ARG A  56      12.527  11.370  11.584  1.00  0.62           H  
ATOM    730 1HG  ARG A  56      10.731  10.763  10.060  1.00  0.62           H  
ATOM    731 2HG  ARG A  56      11.883   9.951   8.981  1.00  0.62           H  
ATOM    732 1HD  ARG A  56      12.522   8.445  10.809  1.00  0.62           H  
ATOM    733 2HD  ARG A  56      11.359   9.257  11.876  1.00  0.62           H  
ATOM    734  HE  ARG A  56       9.992   8.275   9.552  1.00  0.62           H  
ATOM    735 1HH1 ARG A  56      11.570   7.101  12.502  1.00  0.62           H  
ATOM    736 2HH1 ARG A  56      10.563   5.673  12.576  1.00  0.62           H  
ATOM    737 1HH2 ARG A  56       8.769   6.550   9.667  1.00  0.62           H  
ATOM    738 2HH2 ARG A  56       8.947   5.332  10.955  1.00  0.62           H  
ATOM    739  N   LEU A  57      11.471  13.414   8.415  1.00  0.63           N  
ATOM    740  CA  LEU A  57      10.340  14.254   8.075  1.00  0.63           C  
ATOM    741  C   LEU A  57       9.164  13.350   7.682  1.00  0.63           C  
ATOM    742  O   LEU A  57       9.078  12.861   6.537  1.00  0.63           O  
ATOM    743  CB  LEU A  57      10.778  15.130   6.915  1.00  0.63           C  
ATOM    744  CG  LEU A  57      12.125  15.883   7.142  1.00  0.63           C  
ATOM    745  CD1 LEU A  57      12.565  16.523   5.871  1.00  0.63           C  
ATOM    746  CD2 LEU A  57      11.969  16.933   8.220  1.00  0.63           C  
ATOM    747  H   LEU A  57      11.946  12.932   7.655  1.00  0.63           H  
ATOM    748  HA  LEU A  57      10.063  14.863   8.936  1.00  0.63           H  
ATOM    749 1HB  LEU A  57      10.889  14.506   6.052  1.00  0.63           H  
ATOM    750 2HB  LEU A  57      10.005  15.866   6.719  1.00  0.63           H  
ATOM    751  HG  LEU A  57      12.893  15.159   7.435  1.00  0.63           H  
ATOM    752 1HD1 LEU A  57      13.509  17.008   6.044  1.00  0.63           H  
ATOM    753 2HD1 LEU A  57      12.685  15.762   5.099  1.00  0.63           H  
ATOM    754 3HD1 LEU A  57      11.833  17.251   5.563  1.00  0.63           H  
ATOM    755 1HD2 LEU A  57      12.922  17.443   8.366  1.00  0.63           H  
ATOM    756 2HD2 LEU A  57      11.214  17.657   7.917  1.00  0.63           H  
ATOM    757 3HD2 LEU A  57      11.665  16.455   9.154  1.00  0.63           H  
ATOM    758  N   LYS A  58       8.310  13.043   8.651  1.00  0.66           N  
ATOM    759  CA  LYS A  58       7.293  12.022   8.429  1.00  0.66           C  
ATOM    760  C   LYS A  58       6.269  12.386   7.370  1.00  0.66           C  
ATOM    761  O   LYS A  58       5.786  13.529   7.320  1.00  0.66           O  
ATOM    762  CB  LYS A  58       6.582  11.685   9.735  1.00  0.66           C  
ATOM    763  CG  LYS A  58       7.471  10.975  10.760  1.00  0.66           C  
ATOM    764  CD  LYS A  58       6.699  10.640  12.033  1.00  0.66           C  
ATOM    765  CE  LYS A  58       7.588   9.948  13.058  1.00  0.66           C  
ATOM    766  NZ  LYS A  58       6.848   9.656  14.323  1.00  0.66           N  
ATOM    767  H   LYS A  58       8.399  13.487   9.558  1.00  0.66           H  
ATOM    768  HA  LYS A  58       7.801  11.125   8.090  1.00  0.66           H  
ATOM    769 1HB  LYS A  58       6.195  12.594  10.189  1.00  0.66           H  
ATOM    770 2HB  LYS A  58       5.734  11.033   9.521  1.00  0.66           H  
ATOM    771 1HG  LYS A  58       7.856  10.046  10.318  1.00  0.66           H  
ATOM    772 2HG  LYS A  58       8.319  11.612  11.011  1.00  0.66           H  
ATOM    773 1HD  LYS A  58       6.295  11.555  12.467  1.00  0.66           H  
ATOM    774 2HD  LYS A  58       5.870   9.977  11.783  1.00  0.66           H  
ATOM    775 1HE  LYS A  58       7.956   9.011  12.635  1.00  0.66           H  
ATOM    776 2HE  LYS A  58       8.439  10.590  13.284  1.00  0.66           H  
ATOM    777 1HZ  LYS A  58       7.465   9.198  14.979  1.00  0.66           H  
ATOM    778 2HZ  LYS A  58       6.513  10.520  14.724  1.00  0.66           H  
ATOM    779 3HZ  LYS A  58       6.064   9.052  14.122  1.00  0.66           H  
ATOM    780  N   GLY A  59       5.961  11.406   6.515  1.00  0.69           N  
ATOM    781  CA  GLY A  59       4.931  11.524   5.487  1.00  0.69           C  
ATOM    782  C   GLY A  59       5.361  12.326   4.263  1.00  0.69           C  
ATOM    783  O   GLY A  59       4.542  12.601   3.384  1.00  0.69           O  
ATOM    784  H   GLY A  59       6.441  10.502   6.614  1.00  0.69           H  
ATOM    785 1HA  GLY A  59       4.648  10.518   5.166  1.00  0.69           H  
ATOM    786 2HA  GLY A  59       4.043  11.974   5.921  1.00  0.69           H  
ATOM    787  N   GLN A  60       6.630  12.726   4.195  1.00  0.74           N  
ATOM    788  CA  GLN A  60       7.073  13.571   3.099  1.00  0.74           C  
ATOM    789  C   GLN A  60       7.694  12.824   1.907  1.00  0.74           C  
ATOM    790  O   GLN A  60       8.216  13.470   0.989  1.00  0.74           O  
ATOM    791  CB  GLN A  60       8.062  14.595   3.615  1.00  0.74           C  
ATOM    792  CG  GLN A  60       7.541  15.438   4.762  1.00  0.74           C  
ATOM    793  CD  GLN A  60       6.290  16.186   4.461  1.00  0.74           C  
ATOM    794  OE1 GLN A  60       6.211  16.980   3.516  1.00  0.74           O  
ATOM    795  NE2 GLN A  60       5.265  15.921   5.275  1.00  0.74           N  
ATOM    796  H   GLN A  60       7.283  12.497   4.946  1.00  0.74           H  
ATOM    797  HA  GLN A  60       6.202  14.107   2.727  1.00  0.74           H  
ATOM    798 1HB  GLN A  60       8.964  14.089   3.951  1.00  0.74           H  
ATOM    799 2HB  GLN A  60       8.321  15.251   2.807  1.00  0.74           H  
ATOM    800 1HG  GLN A  60       7.347  14.779   5.609  1.00  0.74           H  
ATOM    801 2HG  GLN A  60       8.304  16.160   5.028  1.00  0.74           H  
ATOM    802 1HE2 GLN A  60       4.384  16.373   5.141  1.00  0.74           H  
ATOM    803 2HE2 GLN A  60       5.382  15.230   6.034  1.00  0.74           H  
ATOM    804  N   GLY A  61       7.651  11.496   1.921  1.00  0.79           N  
ATOM    805  CA  GLY A  61       8.258  10.670   0.881  1.00  0.79           C  
ATOM    806  C   GLY A  61       7.390  10.577  -0.374  1.00  0.79           C  
ATOM    807  O   GLY A  61       6.519  11.423  -0.603  1.00  0.79           O  
ATOM    808  H   GLY A  61       7.194  11.023   2.693  1.00  0.79           H  
ATOM    809 1HA  GLY A  61       9.230  11.082   0.634  1.00  0.79           H  
ATOM    810 2HA  GLY A  61       8.444   9.668   1.271  1.00  0.79           H  
ATOM    811  N   GLU A  62       7.688   9.600  -1.231  1.00  0.85           N  
ATOM    812  CA  GLU A  62       7.010   9.451  -2.519  1.00  0.85           C  
ATOM    813  C   GLU A  62       5.895   8.380  -2.482  1.00  0.85           C  
ATOM    814  O   GLU A  62       6.164   7.252  -2.101  1.00  0.85           O  
ATOM    815  CB  GLU A  62       8.056   9.121  -3.587  1.00  0.85           C  
ATOM    816  CG  GLU A  62       7.547   8.989  -4.996  1.00  0.85           C  
ATOM    817  CD  GLU A  62       8.626   8.631  -5.978  1.00  0.85           C  
ATOM    818  OE1 GLU A  62       9.721   8.357  -5.560  1.00  0.85           O  
ATOM    819  OE2 GLU A  62       8.347   8.631  -7.153  1.00  0.85           O  
ATOM    820  H   GLU A  62       8.389   8.909  -0.961  1.00  0.85           H  
ATOM    821  HA  GLU A  62       6.595  10.423  -2.759  1.00  0.85           H  
ATOM    822 1HB  GLU A  62       8.784   9.915  -3.605  1.00  0.85           H  
ATOM    823 2HB  GLU A  62       8.575   8.201  -3.320  1.00  0.85           H  
ATOM    824 1HG  GLU A  62       6.803   8.230  -5.020  1.00  0.85           H  
ATOM    825 2HG  GLU A  62       7.090   9.926  -5.298  1.00  0.85           H  
ATOM    826  N   PRO A  63       4.648   8.659  -2.910  1.00  0.91           N  
ATOM    827  CA  PRO A  63       3.513   7.727  -2.918  1.00  0.91           C  
ATOM    828  C   PRO A  63       3.630   6.605  -3.956  1.00  0.91           C  
ATOM    829  O   PRO A  63       2.871   5.633  -3.941  1.00  0.91           O  
ATOM    830  CB  PRO A  63       2.342   8.644  -3.270  1.00  0.91           C  
ATOM    831  CG  PRO A  63       2.951   9.774  -4.050  1.00  0.91           C  
ATOM    832  CD  PRO A  63       4.319   9.994  -3.434  1.00  0.91           C  
ATOM    833  HA  PRO A  63       3.378   7.304  -1.913  1.00  0.91           H  
ATOM    834 1HB  PRO A  63       1.595   8.079  -3.849  1.00  0.91           H  
ATOM    835 2HB  PRO A  63       1.839   8.970  -2.355  1.00  0.91           H  
ATOM    836 1HG  PRO A  63       3.007   9.492  -5.116  1.00  0.91           H  
ATOM    837 2HG  PRO A  63       2.305  10.662  -3.991  1.00  0.91           H  
ATOM    838 1HD  PRO A  63       4.999  10.292  -4.239  1.00  0.91           H  
ATOM    839 2HD  PRO A  63       4.271  10.732  -2.617  1.00  0.91           H  
ATOM    840  N   LEU A  64       4.546   6.764  -4.897  1.00  0.94           N  
ATOM    841  CA  LEU A  64       4.709   5.839  -6.010  1.00  0.94           C  
ATOM    842  C   LEU A  64       3.389   5.705  -6.768  1.00  0.94           C  
ATOM    843  O   LEU A  64       2.756   6.710  -7.106  1.00  0.94           O  
ATOM    844  CB  LEU A  64       5.209   4.460  -5.546  1.00  0.94           C  
ATOM    845  CG  LEU A  64       6.514   4.454  -4.775  1.00  0.94           C  
ATOM    846  CD1 LEU A  64       6.830   3.017  -4.354  1.00  0.94           C  
ATOM    847  CD2 LEU A  64       7.604   5.037  -5.629  1.00  0.94           C  
ATOM    848  H   LEU A  64       5.157   7.564  -4.859  1.00  0.94           H  
ATOM    849  HA  LEU A  64       5.453   6.253  -6.692  1.00  0.94           H  
ATOM    850 1HB  LEU A  64       4.454   3.988  -4.919  1.00  0.94           H  
ATOM    851 2HB  LEU A  64       5.368   3.838  -6.428  1.00  0.94           H  
ATOM    852  HG  LEU A  64       6.407   5.060  -3.883  1.00  0.94           H  
ATOM    853 1HD1 LEU A  64       7.750   2.989  -3.787  1.00  0.94           H  
ATOM    854 2HD1 LEU A  64       6.030   2.617  -3.748  1.00  0.94           H  
ATOM    855 3HD1 LEU A  64       6.938   2.401  -5.244  1.00  0.94           H  
ATOM    856 1HD2 LEU A  64       8.543   5.050  -5.085  1.00  0.94           H  
ATOM    857 2HD2 LEU A  64       7.720   4.441  -6.532  1.00  0.94           H  
ATOM    858 3HD2 LEU A  64       7.340   6.052  -5.904  1.00  0.94           H  
ATOM    859  N   MET A  65       2.924   4.478  -7.003  1.00  0.95           N  
ATOM    860  CA  MET A  65       1.716   4.288  -7.802  1.00  0.95           C  
ATOM    861  C   MET A  65       0.414   4.469  -7.028  1.00  0.95           C  
ATOM    862  O   MET A  65      -0.365   3.530  -6.863  1.00  0.95           O  
ATOM    863  CB  MET A  65       1.743   2.900  -8.430  1.00  0.95           C  
ATOM    864  CG  MET A  65       2.917   2.667  -9.368  1.00  0.95           C  
ATOM    865  SD  MET A  65       2.929   3.809 -10.758  1.00  0.95           S  
ATOM    866  CE  MET A  65       1.504   3.232 -11.674  1.00  0.95           C  
ATOM    867  H   MET A  65       3.424   3.672  -6.667  1.00  0.95           H  
ATOM    868  HA  MET A  65       1.723   5.030  -8.600  1.00  0.95           H  
ATOM    869 1HB  MET A  65       1.782   2.148  -7.644  1.00  0.95           H  
ATOM    870 2HB  MET A  65       0.822   2.739  -8.993  1.00  0.95           H  
ATOM    871 1HG  MET A  65       3.851   2.781  -8.818  1.00  0.95           H  
ATOM    872 2HG  MET A  65       2.873   1.649  -9.759  1.00  0.95           H  
ATOM    873 1HE  MET A  65       1.377   3.840 -12.570  1.00  0.95           H  
ATOM    874 2HE  MET A  65       1.654   2.190 -11.961  1.00  0.95           H  
ATOM    875 3HE  MET A  65       0.613   3.313 -11.050  1.00  0.95           H  
ATOM    876  N   GLY A  66       0.181   5.697  -6.581  1.00  0.93           N  
ATOM    877  CA  GLY A  66      -1.034   6.068  -5.860  1.00  0.93           C  
ATOM    878  C   GLY A  66      -1.111   5.595  -4.404  1.00  0.93           C  
ATOM    879  O   GLY A  66      -2.210   5.492  -3.854  1.00  0.93           O  
ATOM    880  H   GLY A  66       0.907   6.387  -6.765  1.00  0.93           H  
ATOM    881 1HA  GLY A  66      -1.128   7.154  -5.880  1.00  0.93           H  
ATOM    882 2HA  GLY A  66      -1.893   5.678  -6.403  1.00  0.93           H  
ATOM    883  N   GLY A  67       0.021   5.262  -3.784  1.00  0.89           N  
ATOM    884  CA  GLY A  67       0.002   4.770  -2.415  1.00  0.89           C  
ATOM    885  C   GLY A  67       0.217   5.898  -1.425  1.00  0.89           C  
ATOM    886  O   GLY A  67       0.113   7.077  -1.770  1.00  0.89           O  
ATOM    887  H   GLY A  67       0.929   5.365  -4.229  1.00  0.89           H  
ATOM    888 1HA  GLY A  67      -0.945   4.272  -2.211  1.00  0.89           H  
ATOM    889 2HA  GLY A  67       0.789   4.025  -2.291  1.00  0.89           H  
ATOM    890  N   THR A  68       0.502   5.527  -0.188  1.00  0.83           N  
ATOM    891  CA  THR A  68       0.726   6.495   0.869  1.00  0.83           C  
ATOM    892  C   THR A  68       2.189   6.972   0.847  1.00  0.83           C  
ATOM    893  O   THR A  68       3.099   6.147   0.817  1.00  0.83           O  
ATOM    894  CB  THR A  68       0.380   5.878   2.238  1.00  0.83           C  
ATOM    895  OG1 THR A  68      -1.003   5.503   2.256  1.00  0.83           O  
ATOM    896  CG2 THR A  68       0.656   6.852   3.356  1.00  0.83           C  
ATOM    897  H   THR A  68       0.537   4.530   0.026  1.00  0.83           H  
ATOM    898  HA  THR A  68       0.042   7.319   0.713  1.00  0.83           H  
ATOM    899  HB  THR A  68       0.978   4.996   2.393  1.00  0.83           H  
ATOM    900  HG1 THR A  68      -1.136   4.754   1.664  1.00  0.83           H  
ATOM    901 1HG2 THR A  68       0.408   6.388   4.308  1.00  0.83           H  
ATOM    902 2HG2 THR A  68       1.706   7.123   3.352  1.00  0.83           H  
ATOM    903 3HG2 THR A  68       0.051   7.744   3.219  1.00  0.83           H  
ATOM    904  N   PRO A  69       2.481   8.278   0.832  1.00  0.77           N  
ATOM    905  CA  PRO A  69       3.835   8.797   0.858  1.00  0.77           C  
ATOM    906  C   PRO A  69       4.591   8.228   2.038  1.00  0.77           C  
ATOM    907  O   PRO A  69       4.028   8.072   3.123  1.00  0.77           O  
ATOM    908  CB  PRO A  69       3.607  10.297   1.033  1.00  0.77           C  
ATOM    909  CG  PRO A  69       2.261  10.548   0.395  1.00  0.77           C  
ATOM    910  CD  PRO A  69       1.435   9.315   0.720  1.00  0.77           C  
ATOM    911  HA  PRO A  69       4.347   8.570  -0.082  1.00  0.77           H  
ATOM    912 1HB  PRO A  69       3.634  10.552   2.103  1.00  0.77           H  
ATOM    913 2HB  PRO A  69       4.416  10.859   0.562  1.00  0.77           H  
ATOM    914 1HG  PRO A  69       1.824  11.472   0.800  1.00  0.77           H  
ATOM    915 2HG  PRO A  69       2.385  10.705  -0.684  1.00  0.77           H  
ATOM    916 1HD  PRO A  69       0.894   9.439   1.665  1.00  0.77           H  
ATOM    917 2HD  PRO A  69       0.770   9.128  -0.139  1.00  0.77           H  
ATOM    918  N   GLY A  70       5.863   7.924   1.829  1.00  0.72           N  
ATOM    919  CA  GLY A  70       6.709   7.398   2.890  1.00  0.72           C  
ATOM    920  C   GLY A  70       7.285   8.577   3.646  1.00  0.72           C  
ATOM    921  O   GLY A  70       6.667   9.641   3.685  1.00  0.72           O  
ATOM    922  H   GLY A  70       6.265   8.045   0.908  1.00  0.72           H  
ATOM    923 1HA  GLY A  70       6.130   6.762   3.558  1.00  0.72           H  
ATOM    924 2HA  GLY A  70       7.514   6.795   2.465  1.00  0.72           H  
ATOM    925  N   ASP A  71       8.435   8.397   4.263  1.00  0.68           N  
ATOM    926  CA  ASP A  71       9.070   9.477   5.022  1.00  0.68           C  
ATOM    927  C   ASP A  71      10.228  10.072   4.225  1.00  0.68           C  
ATOM    928  O   ASP A  71      10.716   9.438   3.286  1.00  0.68           O  
ATOM    929  CB  ASP A  71       9.559   8.968   6.379  1.00  0.68           C  
ATOM    930  CG  ASP A  71       8.404   8.559   7.325  1.00  0.68           C  
ATOM    931  OD1 ASP A  71       7.271   8.962   7.089  1.00  0.68           O  
ATOM    932  OD2 ASP A  71       8.670   7.894   8.308  1.00  0.68           O  
ATOM    933  H   ASP A  71       8.906   7.483   4.183  1.00  0.68           H  
ATOM    934  HA  ASP A  71       8.344  10.270   5.191  1.00  0.68           H  
ATOM    935 1HB  ASP A  71      10.211   8.104   6.224  1.00  0.68           H  
ATOM    936 2HB  ASP A  71      10.155   9.748   6.860  1.00  0.68           H  
ATOM    937  N   ALA A  72      10.669  11.277   4.575  1.00  0.65           N  
ATOM    938  CA  ALA A  72      11.898  11.767   3.963  1.00  0.65           C  
ATOM    939  C   ALA A  72      12.993  11.831   5.028  1.00  0.65           C  
ATOM    940  O   ALA A  72      12.756  12.282   6.151  1.00  0.65           O  
ATOM    941  CB  ALA A  72      11.691  13.113   3.306  1.00  0.65           C  
ATOM    942  H   ALA A  72      10.191  11.824   5.291  1.00  0.65           H  
ATOM    943  HA  ALA A  72      12.212  11.062   3.203  1.00  0.65           H  
ATOM    944 1HB  ALA A  72      12.614  13.416   2.864  1.00  0.65           H  
ATOM    945 2HB  ALA A  72      10.924  13.031   2.532  1.00  0.65           H  
ATOM    946 3HB  ALA A  72      11.388  13.840   4.028  1.00  0.65           H  
ATOM    947  N   LEU A  73      14.184  11.367   4.685  1.00  0.63           N  
ATOM    948  CA  LEU A  73      15.304  11.400   5.614  1.00  0.63           C  
ATOM    949  C   LEU A  73      16.368  12.364   5.141  1.00  0.63           C  
ATOM    950  O   LEU A  73      16.917  12.200   4.047  1.00  0.63           O  
ATOM    951  CB  LEU A  73      15.907  10.000   5.759  1.00  0.63           C  
ATOM    952  CG  LEU A  73      14.951   8.911   6.253  1.00  0.63           C  
ATOM    953  CD1 LEU A  73      15.673   7.582   6.264  1.00  0.63           C  
ATOM    954  CD2 LEU A  73      14.452   9.275   7.632  1.00  0.63           C  
ATOM    955  H   LEU A  73      14.310  10.972   3.757  1.00  0.63           H  
ATOM    956  HA  LEU A  73      14.951  11.738   6.588  1.00  0.63           H  
ATOM    957 1HB  LEU A  73      16.282   9.689   4.785  1.00  0.63           H  
ATOM    958 2HB  LEU A  73      16.741  10.053   6.445  1.00  0.63           H  
ATOM    959  HG  LEU A  73      14.102   8.828   5.568  1.00  0.63           H  
ATOM    960 1HD1 LEU A  73      14.993   6.801   6.606  1.00  0.63           H  
ATOM    961 2HD1 LEU A  73      16.016   7.348   5.255  1.00  0.63           H  
ATOM    962 3HD1 LEU A  73      16.529   7.639   6.936  1.00  0.63           H  
ATOM    963 1HD2 LEU A  73      13.766   8.506   7.988  1.00  0.63           H  
ATOM    964 2HD2 LEU A  73      15.295   9.358   8.318  1.00  0.63           H  
ATOM    965 3HD2 LEU A  73      13.937  10.223   7.573  1.00  0.63           H  
ATOM    966  N   VAL A  74      16.677  13.349   5.961  1.00  0.62           N  
ATOM    967  CA  VAL A  74      17.679  14.313   5.565  1.00  0.62           C  
ATOM    968  C   VAL A  74      18.887  14.259   6.456  1.00  0.62           C  
ATOM    969  O   VAL A  74      18.772  14.324   7.675  1.00  0.62           O  
ATOM    970  CB  VAL A  74      17.088  15.715   5.548  1.00  0.62           C  
ATOM    971  CG1 VAL A  74      18.151  16.713   5.189  1.00  0.62           C  
ATOM    972  CG2 VAL A  74      16.013  15.728   4.522  1.00  0.62           C  
ATOM    973  H   VAL A  74      16.191  13.447   6.855  1.00  0.62           H  
ATOM    974  HA  VAL A  74      17.996  14.083   4.554  1.00  0.62           H  
ATOM    975  HB  VAL A  74      16.684  15.972   6.531  1.00  0.62           H  
ATOM    976 1HG1 VAL A  74      17.724  17.708   5.151  1.00  0.62           H  
ATOM    977 2HG1 VAL A  74      18.950  16.692   5.930  1.00  0.62           H  
ATOM    978 3HG1 VAL A  74      18.548  16.441   4.216  1.00  0.62           H  
ATOM    979 1HG2 VAL A  74      15.585  16.697   4.464  1.00  0.62           H  
ATOM    980 2HG2 VAL A  74      16.446  15.466   3.564  1.00  0.62           H  
ATOM    981 3HG2 VAL A  74      15.241  15.007   4.782  1.00  0.62           H  
ATOM    982  N   THR A  75      20.050  14.120   5.847  1.00  0.62           N  
ATOM    983  CA  THR A  75      21.271  14.044   6.626  1.00  0.62           C  
ATOM    984  C   THR A  75      22.018  15.360   6.542  1.00  0.62           C  
ATOM    985  O   THR A  75      22.181  15.943   5.463  1.00  0.62           O  
ATOM    986  CB  THR A  75      22.156  12.855   6.200  1.00  0.62           C  
ATOM    987  OG1 THR A  75      21.426  11.612   6.408  1.00  0.62           O  
ATOM    988  CG2 THR A  75      23.437  12.827   7.056  1.00  0.62           C  
ATOM    989  H   THR A  75      20.070  14.075   4.825  1.00  0.62           H  
ATOM    990  HA  THR A  75      21.017  13.891   7.668  1.00  0.62           H  
ATOM    991  HB  THR A  75      22.412  12.950   5.144  1.00  0.62           H  
ATOM    992  HG1 THR A  75      21.416  11.396   7.346  1.00  0.62           H  
ATOM    993 1HG2 THR A  75      24.052  11.981   6.763  1.00  0.62           H  
ATOM    994 2HG2 THR A  75      24.002  13.746   6.916  1.00  0.62           H  
ATOM    995 3HG2 THR A  75      23.161  12.728   8.110  1.00  0.62           H  
ATOM    996  N   ILE A  76      22.427  15.844   7.701  1.00  0.64           N  
ATOM    997  CA  ILE A  76      23.133  17.098   7.784  1.00  0.64           C  
ATOM    998  C   ILE A  76      24.636  16.902   7.760  1.00  0.64           C  
ATOM    999  O   ILE A  76      25.187  16.094   8.505  1.00  0.64           O  
ATOM   1000  CB  ILE A  76      22.707  17.862   9.045  1.00  0.64           C  
ATOM   1001  CG1 ILE A  76      21.153  18.056   9.019  1.00  0.64           C  
ATOM   1002  CG2 ILE A  76      23.449  19.189   9.126  1.00  0.64           C  
ATOM   1003  CD1 ILE A  76      20.638  18.808   7.802  1.00  0.64           C  
ATOM   1004  H   ILE A  76      22.237  15.317   8.556  1.00  0.64           H  
ATOM   1005  HA  ILE A  76      22.863  17.706   6.919  1.00  0.64           H  
ATOM   1006  HB  ILE A  76      22.940  17.264   9.934  1.00  0.64           H  
ATOM   1007 1HG1 ILE A  76      20.678  17.068   9.044  1.00  0.64           H  
ATOM   1008 2HG1 ILE A  76      20.852  18.597   9.904  1.00  0.64           H  
ATOM   1009 1HG2 ILE A  76      23.148  19.739  10.007  1.00  0.64           H  
ATOM   1010 2HG2 ILE A  76      24.524  19.014   9.162  1.00  0.64           H  
ATOM   1011 3HG2 ILE A  76      23.212  19.746   8.250  1.00  0.64           H  
ATOM   1012 1HD1 ILE A  76      19.553  18.895   7.855  1.00  0.64           H  
ATOM   1013 2HD1 ILE A  76      21.081  19.799   7.767  1.00  0.64           H  
ATOM   1014 3HD1 ILE A  76      20.912  18.256   6.907  1.00  0.64           H  
ATOM   1015  N   ARG A  77      25.290  17.637   6.878  1.00  0.68           N  
ATOM   1016  CA  ARG A  77      26.740  17.623   6.728  1.00  0.68           C  
ATOM   1017  C   ARG A  77      27.232  19.041   6.945  1.00  0.68           C  
ATOM   1018  O   ARG A  77      26.594  19.988   6.483  1.00  0.68           O  
ATOM   1019  CB  ARG A  77      27.144  17.096   5.348  1.00  0.68           C  
ATOM   1020  CG  ARG A  77      28.653  16.981   5.109  1.00  0.68           C  
ATOM   1021  CD  ARG A  77      29.006  16.288   3.799  1.00  0.68           C  
ATOM   1022  NE  ARG A  77      28.628  17.046   2.595  1.00  0.68           N  
ATOM   1023  CZ  ARG A  77      28.840  16.631   1.323  1.00  0.68           C  
ATOM   1024  NH1 ARG A  77      29.433  15.469   1.097  1.00  0.68           N  
ATOM   1025  NH2 ARG A  77      28.456  17.392   0.300  1.00  0.68           N  
ATOM   1026  H   ARG A  77      24.751  18.253   6.265  1.00  0.68           H  
ATOM   1027  HA  ARG A  77      27.180  16.981   7.492  1.00  0.68           H  
ATOM   1028 1HB  ARG A  77      26.708  16.111   5.194  1.00  0.68           H  
ATOM   1029 2HB  ARG A  77      26.737  17.757   4.578  1.00  0.68           H  
ATOM   1030 1HG  ARG A  77      29.080  17.989   5.080  1.00  0.68           H  
ATOM   1031 2HG  ARG A  77      29.107  16.426   5.935  1.00  0.68           H  
ATOM   1032 1HD  ARG A  77      30.082  16.129   3.769  1.00  0.68           H  
ATOM   1033 2HD  ARG A  77      28.500  15.326   3.763  1.00  0.68           H  
ATOM   1034  HE  ARG A  77      28.150  17.950   2.712  1.00  0.68           H  
ATOM   1035 1HH1 ARG A  77      29.724  14.894   1.874  1.00  0.68           H  
ATOM   1036 2HH1 ARG A  77      29.593  15.159   0.150  1.00  0.68           H  
ATOM   1037 1HH2 ARG A  77      27.993  18.314   0.476  1.00  0.68           H  
ATOM   1038 2HH2 ARG A  77      28.612  17.090  -0.643  1.00  0.68           H  
ATOM   1039  N   PHE A  78      28.307  19.220   7.698  1.00  0.73           N  
ATOM   1040  CA  PHE A  78      28.762  20.585   7.908  1.00  0.73           C  
ATOM   1041  C   PHE A  78      29.746  21.070   6.862  1.00  0.73           C  
ATOM   1042  O   PHE A  78      30.643  20.341   6.429  1.00  0.73           O  
ATOM   1043  CB  PHE A  78      29.363  20.766   9.291  1.00  0.73           C  
ATOM   1044  CG  PHE A  78      28.345  20.732  10.374  1.00  0.73           C  
ATOM   1045  CD1 PHE A  78      27.025  21.044  10.111  1.00  0.73           C  
ATOM   1046  CD2 PHE A  78      28.698  20.391  11.644  1.00  0.73           C  
ATOM   1047  CE1 PHE A  78      26.089  21.009  11.104  1.00  0.73           C  
ATOM   1048  CE2 PHE A  78      27.765  20.357  12.637  1.00  0.73           C  
ATOM   1049  CZ  PHE A  78      26.466  20.665  12.364  1.00  0.73           C  
ATOM   1050  H   PHE A  78      28.804  18.417   8.098  1.00  0.73           H  
ATOM   1051  HA  PHE A  78      27.892  21.225   7.859  1.00  0.73           H  
ATOM   1052 1HB  PHE A  78      30.089  19.975   9.478  1.00  0.73           H  
ATOM   1053 2HB  PHE A  78      29.890  21.723   9.337  1.00  0.73           H  
ATOM   1054  HD1 PHE A  78      26.743  21.321   9.101  1.00  0.73           H  
ATOM   1055  HD2 PHE A  78      29.736  20.145  11.848  1.00  0.73           H  
ATOM   1056  HE1 PHE A  78      25.050  21.257  10.890  1.00  0.73           H  
ATOM   1057  HE2 PHE A  78      28.049  20.084  13.641  1.00  0.73           H  
ATOM   1058  HZ  PHE A  78      25.746  20.634  13.150  1.00  0.73           H  
ATOM   1059  N   LYS A  79      29.596  22.330   6.488  1.00  0.79           N  
ATOM   1060  CA  LYS A  79      30.524  22.958   5.571  1.00  0.79           C  
ATOM   1061  C   LYS A  79      31.792  23.319   6.336  1.00  0.79           C  
ATOM   1062  O   LYS A  79      31.705  23.652   7.519  1.00  0.79           O  
ATOM   1063  CB  LYS A  79      29.951  24.249   4.986  1.00  0.79           C  
ATOM   1064  CG  LYS A  79      28.769  24.104   4.077  1.00  0.79           C  
ATOM   1065  CD  LYS A  79      28.353  25.475   3.536  1.00  0.79           C  
ATOM   1066  CE  LYS A  79      27.165  25.385   2.594  1.00  0.79           C  
ATOM   1067  NZ  LYS A  79      26.785  26.715   2.047  1.00  0.79           N  
ATOM   1068  H   LYS A  79      28.813  22.853   6.875  1.00  0.79           H  
ATOM   1069  HA  LYS A  79      30.728  22.262   4.767  1.00  0.79           H  
ATOM   1070 1HB  LYS A  79      29.652  24.901   5.802  1.00  0.79           H  
ATOM   1071 2HB  LYS A  79      30.736  24.771   4.435  1.00  0.79           H  
ATOM   1072 1HG  LYS A  79      29.031  23.449   3.247  1.00  0.79           H  
ATOM   1073 2HG  LYS A  79      27.938  23.662   4.628  1.00  0.79           H  
ATOM   1074 1HD  LYS A  79      28.080  26.117   4.376  1.00  0.79           H  
ATOM   1075 2HD  LYS A  79      29.192  25.929   3.012  1.00  0.79           H  
ATOM   1076 1HE  LYS A  79      27.408  24.714   1.771  1.00  0.79           H  
ATOM   1077 2HE  LYS A  79      26.325  24.986   3.135  1.00  0.79           H  
ATOM   1078 1HZ  LYS A  79      25.987  26.610   1.434  1.00  0.79           H  
ATOM   1079 2HZ  LYS A  79      26.544  27.333   2.809  1.00  0.79           H  
ATOM   1080 3HZ  LYS A  79      27.559  27.102   1.529  1.00  0.79           H  
ATOM   1081  N   PRO A  80      32.980  23.256   5.728  1.00  0.84           N  
ATOM   1082  CA  PRO A  80      34.187  23.817   6.288  1.00  0.84           C  
ATOM   1083  C   PRO A  80      33.929  25.299   6.496  1.00  0.84           C  
ATOM   1084  O   PRO A  80      33.304  25.938   5.650  1.00  0.84           O  
ATOM   1085  CB  PRO A  80      35.220  23.564   5.188  1.00  0.84           C  
ATOM   1086  CG  PRO A  80      34.682  22.352   4.442  1.00  0.84           C  
ATOM   1087  CD  PRO A  80      33.168  22.515   4.473  1.00  0.84           C  
ATOM   1088  HA  PRO A  80      34.440  23.313   7.230  1.00  0.84           H  
ATOM   1089 1HB  PRO A  80      35.316  24.456   4.553  1.00  0.84           H  
ATOM   1090 2HB  PRO A  80      36.207  23.386   5.640  1.00  0.84           H  
ATOM   1091 1HG  PRO A  80      35.088  22.327   3.418  1.00  0.84           H  
ATOM   1092 2HG  PRO A  80      35.013  21.426   4.936  1.00  0.84           H  
ATOM   1093 1HD  PRO A  80      32.804  23.096   3.612  1.00  0.84           H  
ATOM   1094 2HD  PRO A  80      32.722  21.507   4.532  1.00  0.84           H  
ATOM   1095  N   HIS A  81      34.426  25.855   7.584  1.00  0.88           N  
ATOM   1096  CA  HIS A  81      34.228  27.276   7.826  1.00  0.88           C  
ATOM   1097  C   HIS A  81      35.562  28.005   7.684  1.00  0.88           C  
ATOM   1098  O   HIS A  81      36.614  27.436   7.968  1.00  0.88           O  
ATOM   1099  CB  HIS A  81      33.594  27.498   9.196  1.00  0.88           C  
ATOM   1100  CG  HIS A  81      33.128  28.864   9.416  1.00  0.88           C  
ATOM   1101  ND1 HIS A  81      33.962  29.874   9.810  1.00  0.88           N  
ATOM   1102  CD2 HIS A  81      31.892  29.410   9.295  1.00  0.88           C  
ATOM   1103  CE1 HIS A  81      33.258  31.010   9.900  1.00  0.88           C  
ATOM   1104  NE2 HIS A  81      32.001  30.743   9.599  1.00  0.88           N  
ATOM   1105  H   HIS A  81      34.931  25.298   8.259  1.00  0.88           H  
ATOM   1106  HA  HIS A  81      33.551  27.689   7.081  1.00  0.88           H  
ATOM   1107 1HB  HIS A  81      32.752  26.816   9.328  1.00  0.88           H  
ATOM   1108 2HB  HIS A  81      34.309  27.275   9.955  1.00  0.88           H  
ATOM   1109  HD2 HIS A  81      30.979  28.887   9.001  1.00  0.88           H  
ATOM   1110  HE1 HIS A  81      33.650  31.986  10.184  1.00  0.88           H  
ATOM   1111  HE2 HIS A  81      31.235  31.411   9.588  1.00  0.88           H  
ATOM   1112  N   SER A  82      35.527  29.262   7.239  1.00  0.91           N  
ATOM   1113  CA  SER A  82      36.748  30.059   7.076  1.00  0.91           C  
ATOM   1114  C   SER A  82      37.484  30.396   8.383  1.00  0.91           C  
ATOM   1115  O   SER A  82      38.667  30.739   8.354  1.00  0.91           O  
ATOM   1116  CB  SER A  82      36.427  31.349   6.352  1.00  0.91           C  
ATOM   1117  OG  SER A  82      35.629  32.182   7.141  1.00  0.91           O  
ATOM   1118  H   SER A  82      34.633  29.677   7.018  1.00  0.91           H  
ATOM   1119  HA  SER A  82      37.434  29.484   6.452  1.00  0.91           H  
ATOM   1120 1HB  SER A  82      37.357  31.861   6.109  1.00  0.91           H  
ATOM   1121 2HB  SER A  82      35.919  31.130   5.416  1.00  0.91           H  
ATOM   1122  HG  SER A  82      36.024  32.161   8.019  1.00  0.91           H  
ATOM   1123  N   ARG A  83      36.789  30.313   9.520  1.00  0.91           N  
ATOM   1124  CA  ARG A  83      37.389  30.609  10.817  1.00  0.91           C  
ATOM   1125  C   ARG A  83      37.237  29.489  11.837  1.00  0.91           C  
ATOM   1126  O   ARG A  83      38.140  29.268  12.650  1.00  0.91           O  
ATOM   1127  CB  ARG A  83      36.799  31.871  11.425  1.00  0.91           C  
ATOM   1128  CG  ARG A  83      37.428  32.263  12.750  1.00  0.91           C  
ATOM   1129  CD  ARG A  83      36.963  33.585  13.235  1.00  0.91           C  
ATOM   1130  NE  ARG A  83      37.611  33.939  14.475  1.00  0.91           N  
ATOM   1131  CZ  ARG A  83      38.860  34.455  14.533  1.00  0.91           C  
ATOM   1132  NH1 ARG A  83      39.543  34.643  13.422  1.00  0.91           N  
ATOM   1133  NH2 ARG A  83      39.411  34.764  15.681  1.00  0.91           N  
ATOM   1134  H   ARG A  83      35.815  30.041   9.487  1.00  0.91           H  
ATOM   1135  HA  ARG A  83      38.454  30.777  10.664  1.00  0.91           H  
ATOM   1136 1HB  ARG A  83      36.907  32.702  10.733  1.00  0.91           H  
ATOM   1137 2HB  ARG A  83      35.738  31.722  11.604  1.00  0.91           H  
ATOM   1138 1HG  ARG A  83      37.154  31.517  13.501  1.00  0.91           H  
ATOM   1139 2HG  ARG A  83      38.513  32.293  12.652  1.00  0.91           H  
ATOM   1140 1HD  ARG A  83      37.190  34.354  12.499  1.00  0.91           H  
ATOM   1141 2HD  ARG A  83      35.892  33.559  13.411  1.00  0.91           H  
ATOM   1142  HE  ARG A  83      37.075  33.807  15.352  1.00  0.91           H  
ATOM   1143 1HH1 ARG A  83      39.135  34.403  12.530  1.00  0.91           H  
ATOM   1144 2HH1 ARG A  83      40.479  35.020  13.462  1.00  0.91           H  
ATOM   1145 1HH2 ARG A  83      38.909  34.614  16.541  1.00  0.91           H  
ATOM   1146 2HH2 ARG A  83      40.352  35.132  15.696  1.00  0.91           H  
ATOM   1147  N   PHE A  84      36.098  28.801  11.834  1.00  0.92           N  
ATOM   1148  CA  PHE A  84      35.883  27.840  12.917  1.00  0.92           C  
ATOM   1149  C   PHE A  84      36.071  26.386  12.496  1.00  0.92           C  
ATOM   1150  O   PHE A  84      35.611  25.960  11.436  1.00  0.92           O  
ATOM   1151  CB  PHE A  84      34.463  27.990  13.446  1.00  0.92           C  
ATOM   1152  CG  PHE A  84      34.218  29.303  13.917  1.00  0.92           C  
ATOM   1153  CD1 PHE A  84      33.477  30.154  13.171  1.00  0.92           C  
ATOM   1154  CD2 PHE A  84      34.768  29.728  15.011  1.00  0.92           C  
ATOM   1155  CE1 PHE A  84      33.290  31.446  13.543  1.00  0.92           C  
ATOM   1156  CE2 PHE A  84      34.618  31.000  15.401  1.00  0.92           C  
ATOM   1157  CZ  PHE A  84      33.873  31.875  14.665  1.00  0.92           C  
ATOM   1158  H   PHE A  84      35.381  29.004  11.133  1.00  0.92           H  
ATOM   1159  HA  PHE A  84      36.588  28.054  13.724  1.00  0.92           H  
ATOM   1160 1HB  PHE A  84      33.774  27.810  12.649  1.00  0.92           H  
ATOM   1161 2HB  PHE A  84      34.268  27.279  14.236  1.00  0.92           H  
ATOM   1162  HD1 PHE A  84      33.030  29.778  12.270  1.00  0.92           H  
ATOM   1163  HD2 PHE A  84      35.363  29.033  15.578  1.00  0.92           H  
ATOM   1164  HE1 PHE A  84      32.688  32.119  12.934  1.00  0.92           H  
ATOM   1165  HE2 PHE A  84      35.104  31.327  16.289  1.00  0.92           H  
ATOM   1166  HZ  PHE A  84      33.758  32.911  14.982  1.00  0.92           H  
ATOM   1167  N   ARG A  85      36.640  25.593  13.395  1.00  0.91           N  
ATOM   1168  CA  ARG A  85      36.748  24.155  13.184  1.00  0.91           C  
ATOM   1169  C   ARG A  85      35.995  23.444  14.297  1.00  0.91           C  
ATOM   1170  O   ARG A  85      36.207  23.723  15.476  1.00  0.91           O  
ATOM   1171  CB  ARG A  85      38.200  23.714  13.137  1.00  0.91           C  
ATOM   1172  CG  ARG A  85      38.404  22.227  12.902  1.00  0.91           C  
ATOM   1173  CD  ARG A  85      39.853  21.858  12.850  1.00  0.91           C  
ATOM   1174  NE  ARG A  85      40.050  20.415  12.706  1.00  0.91           N  
ATOM   1175  CZ  ARG A  85      40.151  19.766  11.525  1.00  0.91           C  
ATOM   1176  NH1 ARG A  85      40.069  20.438  10.394  1.00  0.91           N  
ATOM   1177  NH2 ARG A  85      40.334  18.454  11.494  1.00  0.91           N  
ATOM   1178  H   ARG A  85      37.057  26.006  14.232  1.00  0.91           H  
ATOM   1179  HA  ARG A  85      36.283  23.900  12.232  1.00  0.91           H  
ATOM   1180 1HB  ARG A  85      38.711  24.248  12.337  1.00  0.91           H  
ATOM   1181 2HB  ARG A  85      38.689  23.978  14.062  1.00  0.91           H  
ATOM   1182 1HG  ARG A  85      37.946  21.687  13.721  1.00  0.91           H  
ATOM   1183 2HG  ARG A  85      37.935  21.933  11.964  1.00  0.91           H  
ATOM   1184 1HD  ARG A  85      40.329  22.354  12.007  1.00  0.91           H  
ATOM   1185 2HD  ARG A  85      40.333  22.170  13.777  1.00  0.91           H  
ATOM   1186  HE  ARG A  85      40.115  19.856  13.573  1.00  0.91           H  
ATOM   1187 1HH1 ARG A  85      39.931  21.438  10.409  1.00  0.91           H  
ATOM   1188 2HH1 ARG A  85      40.145  19.953   9.511  1.00  0.91           H  
ATOM   1189 1HH2 ARG A  85      40.408  17.920  12.354  1.00  0.91           H  
ATOM   1190 2HH2 ARG A  85      40.407  17.980  10.609  1.00  0.91           H  
ATOM   1191  N   LEU A  86      35.066  22.569  13.923  1.00  0.90           N  
ATOM   1192  CA  LEU A  86      34.227  21.918  14.926  1.00  0.90           C  
ATOM   1193  C   LEU A  86      34.707  20.555  15.447  1.00  0.90           C  
ATOM   1194  O   LEU A  86      34.826  20.359  16.647  1.00  0.90           O  
ATOM   1195  CB  LEU A  86      32.843  21.692  14.345  1.00  0.90           C  
ATOM   1196  CG  LEU A  86      31.874  21.121  15.304  1.00  0.90           C  
ATOM   1197  CD1 LEU A  86      31.645  22.134  16.371  1.00  0.90           C  
ATOM   1198  CD2 LEU A  86      30.632  20.725  14.612  1.00  0.90           C  
ATOM   1199  H   LEU A  86      34.929  22.371  12.942  1.00  0.90           H  
ATOM   1200  HA  LEU A  86      34.146  22.589  15.781  1.00  0.90           H  
ATOM   1201 1HB  LEU A  86      32.452  22.646  14.011  1.00  0.90           H  
ATOM   1202 2HB  LEU A  86      32.909  21.020  13.493  1.00  0.90           H  
ATOM   1203  HG  LEU A  86      32.304  20.244  15.771  1.00  0.90           H  
ATOM   1204 1HD1 LEU A  86      30.967  21.745  17.105  1.00  0.90           H  
ATOM   1205 2HD1 LEU A  86      32.571  22.369  16.837  1.00  0.90           H  
ATOM   1206 3HD1 LEU A  86      31.232  23.036  15.933  1.00  0.90           H  
ATOM   1207 1HD2 LEU A  86      29.947  20.303  15.335  1.00  0.90           H  
ATOM   1208 2HD2 LEU A  86      30.183  21.585  14.147  1.00  0.90           H  
ATOM   1209 3HD2 LEU A  86      30.871  19.978  13.861  1.00  0.90           H  
ATOM   1210  N   GLU A  87      34.930  19.590  14.553  1.00  0.89           N  
ATOM   1211  CA  GLU A  87      35.315  18.203  14.904  1.00  0.89           C  
ATOM   1212  C   GLU A  87      34.195  17.401  15.630  1.00  0.89           C  
ATOM   1213  O   GLU A  87      33.762  16.355  15.148  1.00  0.89           O  
ATOM   1214  CB  GLU A  87      36.608  18.191  15.765  1.00  0.89           C  
ATOM   1215  CG  GLU A  87      37.848  18.684  15.027  1.00  0.89           C  
ATOM   1216  CD  GLU A  87      39.099  18.713  15.879  1.00  0.89           C  
ATOM   1217  OE1 GLU A  87      39.019  18.425  17.048  1.00  0.89           O  
ATOM   1218  OE2 GLU A  87      40.141  19.036  15.343  1.00  0.89           O  
ATOM   1219  H   GLU A  87      34.824  19.815  13.578  1.00  0.89           H  
ATOM   1220  HA  GLU A  87      35.535  17.679  13.974  1.00  0.89           H  
ATOM   1221 1HB  GLU A  87      36.506  18.756  16.675  1.00  0.89           H  
ATOM   1222 2HB  GLU A  87      36.812  17.164  16.064  1.00  0.89           H  
ATOM   1223 1HG  GLU A  87      38.024  18.051  14.160  1.00  0.89           H  
ATOM   1224 2HG  GLU A  87      37.644  19.681  14.673  1.00  0.89           H  
ATOM   1225  N   GLY A  88      33.745  17.909  16.778  1.00  0.86           N  
ATOM   1226  CA  GLY A  88      32.687  17.342  17.623  1.00  0.86           C  
ATOM   1227  C   GLY A  88      31.622  18.397  17.939  1.00  0.86           C  
ATOM   1228  O   GLY A  88      30.688  18.623  17.162  1.00  0.86           O  
ATOM   1229  H   GLY A  88      34.179  18.777  17.069  1.00  0.86           H  
ATOM   1230 1HA  GLY A  88      32.227  16.495  17.113  1.00  0.86           H  
ATOM   1231 2HA  GLY A  88      33.124  16.965  18.546  1.00  0.86           H  
ATOM   1232  N   ARG A  89      31.724  18.976  19.142  1.00  0.82           N  
ATOM   1233  CA  ARG A  89      30.868  20.081  19.567  1.00  0.82           C  
ATOM   1234  C   ARG A  89      31.760  21.251  19.917  1.00  0.82           C  
ATOM   1235  O   ARG A  89      31.377  22.420  19.853  1.00  0.82           O  
ATOM   1236  CB  ARG A  89      30.025  19.707  20.769  1.00  0.82           C  
ATOM   1237  CG  ARG A  89      28.969  18.707  20.488  1.00  0.82           C  
ATOM   1238  CD  ARG A  89      27.805  19.358  19.846  1.00  0.82           C  
ATOM   1239  NE  ARG A  89      27.970  19.483  18.418  1.00  0.82           N  
ATOM   1240  CZ  ARG A  89      27.088  20.085  17.598  1.00  0.82           C  
ATOM   1241  NH1 ARG A  89      25.999  20.665  18.039  1.00  0.82           N  
ATOM   1242  NH2 ARG A  89      27.301  20.084  16.323  1.00  0.82           N  
ATOM   1243  H   ARG A  89      32.478  18.705  19.756  1.00  0.82           H  
ATOM   1244  HA  ARG A  89      30.207  20.363  18.749  1.00  0.82           H  
ATOM   1245 1HB  ARG A  89      30.662  19.317  21.563  1.00  0.82           H  
ATOM   1246 2HB  ARG A  89      29.536  20.601  21.154  1.00  0.82           H  
ATOM   1247 1HG  ARG A  89      29.344  17.950  19.803  1.00  0.82           H  
ATOM   1248 2HG  ARG A  89      28.650  18.236  21.396  1.00  0.82           H  
ATOM   1249 1HD  ARG A  89      26.905  18.770  20.032  1.00  0.82           H  
ATOM   1250 2HD  ARG A  89      27.678  20.354  20.260  1.00  0.82           H  
ATOM   1251  HE  ARG A  89      28.812  19.072  17.987  1.00  0.82           H  
ATOM   1252 1HH1 ARG A  89      25.775  20.695  19.046  1.00  0.82           H  
ATOM   1253 2HH1 ARG A  89      25.397  21.131  17.366  1.00  0.82           H  
ATOM   1254 1HH2 ARG A  89      28.122  19.632  15.951  1.00  0.82           H  
ATOM   1255 2HH2 ARG A  89      26.574  20.473  15.721  1.00  0.82           H  
ATOM   1256  N   ASP A  90      32.971  20.915  20.309  1.00  0.78           N  
ATOM   1257  CA  ASP A  90      33.936  21.917  20.719  1.00  0.78           C  
ATOM   1258  C   ASP A  90      34.289  22.766  19.529  1.00  0.78           C  
ATOM   1259  O   ASP A  90      34.259  22.270  18.419  1.00  0.78           O  
ATOM   1260  CB  ASP A  90      35.167  21.257  21.300  1.00  0.78           C  
ATOM   1261  CG  ASP A  90      34.868  20.649  22.655  1.00  0.78           C  
ATOM   1262  OD1 ASP A  90      33.803  20.918  23.201  1.00  0.78           O  
ATOM   1263  OD2 ASP A  90      35.690  19.925  23.146  1.00  0.78           O  
ATOM   1264  H   ASP A  90      33.227  19.941  20.318  1.00  0.78           H  
ATOM   1265  HA  ASP A  90      33.483  22.555  21.475  1.00  0.78           H  
ATOM   1266 1HB  ASP A  90      35.529  20.484  20.622  1.00  0.78           H  
ATOM   1267 2HB  ASP A  90      35.952  22.008  21.400  1.00  0.78           H  
ATOM   1268  N   VAL A  91      34.619  24.018  19.736  1.00  0.74           N  
ATOM   1269  CA  VAL A  91      34.992  24.841  18.593  1.00  0.74           C  
ATOM   1270  C   VAL A  91      36.417  25.327  18.742  1.00  0.74           C  
ATOM   1271  O   VAL A  91      36.802  25.772  19.816  1.00  0.74           O  
ATOM   1272  CB  VAL A  91      33.997  26.009  18.410  1.00  0.74           C  
ATOM   1273  CG1 VAL A  91      34.444  26.906  17.258  1.00  0.74           C  
ATOM   1274  CG2 VAL A  91      32.594  25.437  18.100  1.00  0.74           C  
ATOM   1275  H   VAL A  91      34.634  24.370  20.694  1.00  0.74           H  
ATOM   1276  HA  VAL A  91      34.944  24.232  17.689  1.00  0.74           H  
ATOM   1277  HB  VAL A  91      33.966  26.607  19.324  1.00  0.74           H  
ATOM   1278 1HG1 VAL A  91      33.732  27.723  17.133  1.00  0.74           H  
ATOM   1279 2HG1 VAL A  91      35.430  27.314  17.471  1.00  0.74           H  
ATOM   1280 3HG1 VAL A  91      34.486  26.313  16.346  1.00  0.74           H  
ATOM   1281 1HG2 VAL A  91      31.886  26.250  17.974  1.00  0.74           H  
ATOM   1282 2HG2 VAL A  91      32.644  24.852  17.183  1.00  0.74           H  
ATOM   1283 3HG2 VAL A  91      32.262  24.799  18.913  1.00  0.74           H  
ATOM   1284  N   HIS A  92      37.199  25.205  17.679  1.00  0.71           N  
ATOM   1285  CA  HIS A  92      38.583  25.639  17.691  1.00  0.71           C  
ATOM   1286  C   HIS A  92      38.792  26.838  16.768  1.00  0.71           C  
ATOM   1287  O   HIS A  92      38.369  26.832  15.603  1.00  0.71           O  
ATOM   1288  CB  HIS A  92      39.482  24.485  17.250  1.00  0.71           C  
ATOM   1289  CG  HIS A  92      39.426  23.282  18.154  1.00  0.71           C  
ATOM   1290  ND1 HIS A  92      40.405  23.002  19.092  1.00  0.71           N  
ATOM   1291  CD2 HIS A  92      38.510  22.282  18.254  1.00  0.71           C  
ATOM   1292  CE1 HIS A  92      40.090  21.881  19.730  1.00  0.71           C  
ATOM   1293  NE2 HIS A  92      38.951  21.427  19.238  1.00  0.71           N  
ATOM   1294  H   HIS A  92      36.819  24.781  16.836  1.00  0.71           H  
ATOM   1295  HA  HIS A  92      38.871  25.937  18.697  1.00  0.71           H  
ATOM   1296 1HB  HIS A  92      39.184  24.163  16.263  1.00  0.71           H  
ATOM   1297 2HB  HIS A  92      40.510  24.829  17.184  1.00  0.71           H  
ATOM   1298  HD2 HIS A  92      37.594  22.172  17.659  1.00  0.71           H  
ATOM   1299  HE1 HIS A  92      40.673  21.412  20.522  1.00  0.71           H  
ATOM   1300  HE2 HIS A  92      38.470  20.582  19.525  1.00  0.71           H  
ATOM   1301  N   VAL A  93      39.422  27.882  17.313  1.00  0.71           N  
ATOM   1302  CA  VAL A  93      39.705  29.113  16.574  1.00  0.71           C  
ATOM   1303  C   VAL A  93      41.164  29.553  16.638  1.00  0.71           C  
ATOM   1304  O   VAL A  93      41.719  29.673  17.729  1.00  0.71           O  
ATOM   1305  CB  VAL A  93      38.859  30.249  17.158  1.00  0.71           C  
ATOM   1306  CG1 VAL A  93      39.130  31.503  16.458  1.00  0.71           C  
ATOM   1307  CG2 VAL A  93      37.478  29.927  17.022  1.00  0.71           C  
ATOM   1308  H   VAL A  93      39.693  27.821  18.295  1.00  0.71           H  
ATOM   1309  HA  VAL A  93      39.432  28.960  15.527  1.00  0.71           H  
ATOM   1310  HB  VAL A  93      39.104  30.385  18.213  1.00  0.71           H  
ATOM   1311 1HG1 VAL A  93      38.506  32.273  16.876  1.00  0.71           H  
ATOM   1312 2HG1 VAL A  93      40.166  31.772  16.572  1.00  0.71           H  
ATOM   1313 3HG1 VAL A  93      38.896  31.381  15.403  1.00  0.71           H  
ATOM   1314 1HG2 VAL A  93      36.887  30.739  17.435  1.00  0.71           H  
ATOM   1315 2HG2 VAL A  93      37.307  29.817  15.965  1.00  0.71           H  
ATOM   1316 3HG2 VAL A  93      37.242  29.008  17.543  1.00  0.71           H  
ATOM   1317  N   ASP A  94      41.795  29.785  15.491  1.00  0.73           N  
ATOM   1318  CA  ASP A  94      43.157  30.307  15.534  1.00  0.73           C  
ATOM   1319  C   ASP A  94      43.162  31.775  15.964  1.00  0.73           C  
ATOM   1320  O   ASP A  94      42.281  32.546  15.578  1.00  0.73           O  
ATOM   1321  CB  ASP A  94      43.895  30.161  14.203  1.00  0.73           C  
ATOM   1322  CG  ASP A  94      44.229  28.712  13.866  1.00  0.73           C  
ATOM   1323  OD1 ASP A  94      43.984  27.863  14.673  1.00  0.73           O  
ATOM   1324  OD2 ASP A  94      44.829  28.485  12.840  1.00  0.73           O  
ATOM   1325  H   ASP A  94      41.321  29.641  14.609  1.00  0.73           H  
ATOM   1326  HA  ASP A  94      43.718  29.749  16.281  1.00  0.73           H  
ATOM   1327 1HB  ASP A  94      43.288  30.579  13.402  1.00  0.73           H  
ATOM   1328 2HB  ASP A  94      44.823  30.736  14.246  1.00  0.73           H  
ATOM   1329  N   LEU A  95      44.196  32.168  16.681  1.00  0.79           N  
ATOM   1330  CA  LEU A  95      44.410  33.547  17.092  1.00  0.79           C  
ATOM   1331  C   LEU A  95      45.813  34.064  16.870  1.00  0.79           C  
ATOM   1332  O   LEU A  95      46.674  33.886  17.728  1.00  0.79           O  
ATOM   1333  CB  LEU A  95      44.083  33.711  18.560  1.00  0.79           C  
ATOM   1334  CG  LEU A  95      44.311  35.086  19.134  1.00  0.79           C  
ATOM   1335  CD1 LEU A  95      43.502  36.117  18.385  1.00  0.79           C  
ATOM   1336  CD2 LEU A  95      43.957  35.046  20.603  1.00  0.79           C  
ATOM   1337  H   LEU A  95      44.860  31.461  16.984  1.00  0.79           H  
ATOM   1338  HA  LEU A  95      43.713  34.170  16.540  1.00  0.79           H  
ATOM   1339 1HB  LEU A  95      43.030  33.492  18.682  1.00  0.79           H  
ATOM   1340 2HB  LEU A  95      44.665  32.990  19.137  1.00  0.79           H  
ATOM   1341  HG  LEU A  95      45.348  35.348  19.022  1.00  0.79           H  
ATOM   1342 1HD1 LEU A  95      43.692  37.097  18.799  1.00  0.79           H  
ATOM   1343 2HD1 LEU A  95      43.805  36.110  17.337  1.00  0.79           H  
ATOM   1344 3HD1 LEU A  95      42.453  35.898  18.453  1.00  0.79           H  
ATOM   1345 1HD2 LEU A  95      44.135  35.999  21.041  1.00  0.79           H  
ATOM   1346 2HD2 LEU A  95      42.918  34.793  20.720  1.00  0.79           H  
ATOM   1347 3HD2 LEU A  95      44.569  34.299  21.097  1.00  0.79           H  
ATOM   1348  N   PRO A  96      46.123  34.604  15.699  1.00  0.86           N  
ATOM   1349  CA  PRO A  96      47.391  35.222  15.436  1.00  0.86           C  
ATOM   1350  C   PRO A  96      47.588  36.357  16.442  1.00  0.86           C  
ATOM   1351  O   PRO A  96      46.695  37.188  16.618  1.00  0.86           O  
ATOM   1352  CB  PRO A  96      47.205  35.731  14.000  1.00  0.86           C  
ATOM   1353  CG  PRO A  96      46.143  34.827  13.409  1.00  0.86           C  
ATOM   1354  CD  PRO A  96      45.200  34.557  14.557  1.00  0.86           C  
ATOM   1355  HA  PRO A  96      48.198  34.487  15.510  1.00  0.86           H  
ATOM   1356 1HB  PRO A  96      46.927  36.794  14.003  1.00  0.86           H  
ATOM   1357 2HB  PRO A  96      48.149  35.640  13.463  1.00  0.86           H  
ATOM   1358 1HG  PRO A  96      45.649  35.328  12.561  1.00  0.86           H  
ATOM   1359 2HG  PRO A  96      46.603  33.910  13.011  1.00  0.86           H  
ATOM   1360 1HD  PRO A  96      44.439  35.347  14.635  1.00  0.86           H  
ATOM   1361 2HD  PRO A  96      44.761  33.566  14.429  1.00  0.86           H  
ATOM   1362  N   VAL A  97      48.772  36.418  17.028  1.00  0.94           N  
ATOM   1363  CA  VAL A  97      49.192  37.437  17.984  1.00  0.94           C  
ATOM   1364  C   VAL A  97      50.542  37.978  17.522  1.00  0.94           C  
ATOM   1365  O   VAL A  97      51.391  37.205  17.091  1.00  0.94           O  
ATOM   1366  CB  VAL A  97      49.281  36.838  19.415  1.00  0.94           C  
ATOM   1367  CG1 VAL A  97      49.771  37.861  20.400  1.00  0.94           C  
ATOM   1368  CG2 VAL A  97      47.926  36.370  19.852  1.00  0.94           C  
ATOM   1369  H   VAL A  97      49.421  35.663  16.843  1.00  0.94           H  
ATOM   1370  HA  VAL A  97      48.464  38.250  17.988  1.00  0.94           H  
ATOM   1371  HB  VAL A  97      49.984  36.006  19.415  1.00  0.94           H  
ATOM   1372 1HG1 VAL A  97      49.830  37.424  21.381  1.00  0.94           H  
ATOM   1373 2HG1 VAL A  97      50.746  38.200  20.108  1.00  0.94           H  
ATOM   1374 3HG1 VAL A  97      49.083  38.704  20.420  1.00  0.94           H  
ATOM   1375 1HG2 VAL A  97      47.980  35.955  20.854  1.00  0.94           H  
ATOM   1376 2HG2 VAL A  97      47.258  37.206  19.835  1.00  0.94           H  
ATOM   1377 3HG2 VAL A  97      47.580  35.620  19.175  1.00  0.94           H  
ATOM   1378  N   SER A  98      50.742  39.286  17.532  1.00  1.00           N  
ATOM   1379  CA  SER A  98      52.050  39.768  17.099  1.00  1.00           C  
ATOM   1380  C   SER A  98      53.093  39.346  18.110  1.00  1.00           C  
ATOM   1381  O   SER A  98      52.772  39.227  19.296  1.00  1.00           O  
ATOM   1382  CB  SER A  98      52.035  41.282  16.978  1.00  1.00           C  
ATOM   1383  OG  SER A  98      51.879  41.899  18.249  1.00  1.00           O  
ATOM   1384  H   SER A  98      50.028  39.925  17.863  1.00  1.00           H  
ATOM   1385  HA  SER A  98      52.302  39.327  16.136  1.00  1.00           H  
ATOM   1386 1HB  SER A  98      52.958  41.625  16.513  1.00  1.00           H  
ATOM   1387 2HB  SER A  98      51.213  41.574  16.330  1.00  1.00           H  
ATOM   1388  HG  SER A  98      51.555  42.801  18.076  1.00  1.00           H  
ATOM   1389  N   ILE A  99      54.356  39.274  17.699  1.00  1.05           N  
ATOM   1390  CA  ILE A  99      55.388  38.948  18.675  1.00  1.05           C  
ATOM   1391  C   ILE A  99      55.391  39.922  19.827  1.00  1.05           C  
ATOM   1392  O   ILE A  99      55.464  39.505  20.977  1.00  1.05           O  
ATOM   1393  CB  ILE A  99      56.814  38.973  18.097  1.00  1.05           C  
ATOM   1394  CG1 ILE A  99      57.059  37.859  17.124  1.00  1.05           C  
ATOM   1395  CG2 ILE A  99      57.785  38.865  19.237  1.00  1.05           C  
ATOM   1396  CD1 ILE A  99      58.313  38.023  16.348  1.00  1.05           C  
ATOM   1397  H   ILE A  99      54.567  39.341  16.703  1.00  1.05           H  
ATOM   1398  HA  ILE A  99      55.187  37.956  19.073  1.00  1.05           H  
ATOM   1399  HB  ILE A  99      56.980  39.914  17.572  1.00  1.05           H  
ATOM   1400 1HG1 ILE A  99      57.140  36.934  17.672  1.00  1.05           H  
ATOM   1401 2HG1 ILE A  99      56.235  37.792  16.440  1.00  1.05           H  
ATOM   1402 1HG2 ILE A  99      58.796  38.903  18.857  1.00  1.05           H  
ATOM   1403 2HG2 ILE A  99      57.627  39.692  19.927  1.00  1.05           H  
ATOM   1404 3HG2 ILE A  99      57.626  37.924  19.760  1.00  1.05           H  
ATOM   1405 1HD1 ILE A  99      58.438  37.182  15.695  1.00  1.05           H  
ATOM   1406 2HD1 ILE A  99      58.271  38.944  15.766  1.00  1.05           H  
ATOM   1407 3HD1 ILE A  99      59.139  38.062  17.030  1.00  1.05           H  
ATOM   1408  N   ASP A 100      55.309  41.217  19.545  1.00  1.06           N  
ATOM   1409  CA  ASP A 100      55.342  42.167  20.640  1.00  1.06           C  
ATOM   1410  C   ASP A 100      54.186  41.967  21.614  1.00  1.06           C  
ATOM   1411  O   ASP A 100      54.388  42.031  22.828  1.00  1.06           O  
ATOM   1412  CB  ASP A 100      55.343  43.595  20.116  1.00  1.06           C  
ATOM   1413  CG  ASP A 100      56.684  43.994  19.457  1.00  1.06           C  
ATOM   1414  OD1 ASP A 100      57.678  43.288  19.618  1.00  1.06           O  
ATOM   1415  OD2 ASP A 100      56.705  45.005  18.807  1.00  1.06           O  
ATOM   1416  H   ASP A 100      55.224  41.522  18.587  1.00  1.06           H  
ATOM   1417  HA  ASP A 100      56.269  42.011  21.193  1.00  1.06           H  
ATOM   1418 1HB  ASP A 100      54.540  43.704  19.386  1.00  1.06           H  
ATOM   1419 2HB  ASP A 100      55.131  44.281  20.935  1.00  1.06           H  
ATOM   1420  N   ASP A 101      52.973  41.660  21.124  1.00  1.02           N  
ATOM   1421  CA  ASP A 101      51.920  41.449  22.111  1.00  1.02           C  
ATOM   1422  C   ASP A 101      52.204  40.185  22.900  1.00  1.02           C  
ATOM   1423  O   ASP A 101      51.995  40.142  24.109  1.00  1.02           O  
ATOM   1424  CB  ASP A 101      50.519  41.330  21.496  1.00  1.02           C  
ATOM   1425  CG  ASP A 101      49.940  42.656  20.959  1.00  1.02           C  
ATOM   1426  OD1 ASP A 101      50.522  43.685  21.216  1.00  1.02           O  
ATOM   1427  OD2 ASP A 101      48.862  42.633  20.366  1.00  1.02           O  
ATOM   1428  H   ASP A 101      52.778  41.586  20.123  1.00  1.02           H  
ATOM   1429  HA  ASP A 101      51.918  42.290  22.804  1.00  1.02           H  
ATOM   1430 1HB  ASP A 101      50.582  40.638  20.657  1.00  1.02           H  
ATOM   1431 2HB  ASP A 101      49.835  40.901  22.225  1.00  1.02           H  
ATOM   1432  N   ALA A 102      52.714  39.153  22.231  1.00  0.96           N  
ATOM   1433  CA  ALA A 102      53.000  37.899  22.902  1.00  0.96           C  
ATOM   1434  C   ALA A 102      54.025  38.077  24.001  1.00  0.96           C  
ATOM   1435  O   ALA A 102      53.891  37.480  25.060  1.00  0.96           O  
ATOM   1436  CB  ALA A 102      53.498  36.890  21.906  1.00  0.96           C  
ATOM   1437  H   ALA A 102      52.886  39.236  21.227  1.00  0.96           H  
ATOM   1438  HA  ALA A 102      52.076  37.537  23.352  1.00  0.96           H  
ATOM   1439 1HB  ALA A 102      53.681  35.933  22.399  1.00  0.96           H  
ATOM   1440 2HB  ALA A 102      52.727  36.788  21.157  1.00  0.96           H  
ATOM   1441 3HB  ALA A 102      54.416  37.241  21.445  1.00  0.96           H  
ATOM   1442  N   VAL A 103      55.031  38.919  23.752  1.00  0.88           N  
ATOM   1443  CA  VAL A 103      56.119  39.231  24.678  1.00  0.88           C  
ATOM   1444  C   VAL A 103      55.707  40.088  25.856  1.00  0.88           C  
ATOM   1445  O   VAL A 103      56.125  39.849  26.988  1.00  0.88           O  
ATOM   1446  CB  VAL A 103      57.261  39.918  23.923  1.00  0.88           C  
ATOM   1447  CG1 VAL A 103      58.284  40.434  24.878  1.00  0.88           C  
ATOM   1448  CG2 VAL A 103      57.901  38.897  23.021  1.00  0.88           C  
ATOM   1449  H   VAL A 103      55.058  39.355  22.829  1.00  0.88           H  
ATOM   1450  HA  VAL A 103      56.508  38.292  25.065  1.00  0.88           H  
ATOM   1451  HB  VAL A 103      56.870  40.754  23.340  1.00  0.88           H  
ATOM   1452 1HG1 VAL A 103      59.099  40.901  24.328  1.00  0.88           H  
ATOM   1453 2HG1 VAL A 103      57.831  41.166  25.544  1.00  0.88           H  
ATOM   1454 3HG1 VAL A 103      58.652  39.616  25.448  1.00  0.88           H  
ATOM   1455 1HG2 VAL A 103      58.714  39.355  22.474  1.00  0.88           H  
ATOM   1456 2HG2 VAL A 103      58.280  38.084  23.618  1.00  0.88           H  
ATOM   1457 3HG2 VAL A 103      57.172  38.510  22.327  1.00  0.88           H  
ATOM   1458  N   LEU A 104      54.911  41.109  25.599  1.00  0.80           N  
ATOM   1459  CA  LEU A 104      54.496  42.005  26.660  1.00  0.80           C  
ATOM   1460  C   LEU A 104      53.312  41.463  27.460  1.00  0.80           C  
ATOM   1461  O   LEU A 104      53.217  41.681  28.671  1.00  0.80           O  
ATOM   1462  CB  LEU A 104      54.125  43.338  26.029  1.00  0.80           C  
ATOM   1463  CG  LEU A 104      55.286  44.047  25.328  1.00  0.80           C  
ATOM   1464  CD1 LEU A 104      54.763  45.281  24.626  1.00  0.80           C  
ATOM   1465  CD2 LEU A 104      56.357  44.388  26.351  1.00  0.80           C  
ATOM   1466  H   LEU A 104      54.605  41.290  24.641  1.00  0.80           H  
ATOM   1467  HA  LEU A 104      55.335  42.147  27.337  1.00  0.80           H  
ATOM   1468 1HB  LEU A 104      53.340  43.159  25.285  1.00  0.80           H  
ATOM   1469 2HB  LEU A 104      53.728  43.994  26.799  1.00  0.80           H  
ATOM   1470  HG  LEU A 104      55.713  43.386  24.570  1.00  0.80           H  
ATOM   1471 1HD1 LEU A 104      55.582  45.784  24.113  1.00  0.80           H  
ATOM   1472 2HD1 LEU A 104      54.003  44.983  23.897  1.00  0.80           H  
ATOM   1473 3HD1 LEU A 104      54.323  45.957  25.357  1.00  0.80           H  
ATOM   1474 1HD2 LEU A 104      57.189  44.885  25.854  1.00  0.80           H  
ATOM   1475 2HD2 LEU A 104      55.939  45.049  27.111  1.00  0.80           H  
ATOM   1476 3HD2 LEU A 104      56.711  43.469  26.823  1.00  0.80           H  
ATOM   1477  N   GLY A 105      52.421  40.750  26.781  1.00  0.75           N  
ATOM   1478  CA  GLY A 105      51.196  40.237  27.358  1.00  0.75           C  
ATOM   1479  C   GLY A 105      50.091  41.236  27.051  1.00  0.75           C  
ATOM   1480  O   GLY A 105      50.358  42.430  26.877  1.00  0.75           O  
ATOM   1481  H   GLY A 105      52.554  40.575  25.792  1.00  0.75           H  
ATOM   1482 1HA  GLY A 105      50.959  39.266  26.918  1.00  0.75           H  
ATOM   1483 2HA  GLY A 105      51.305  40.102  28.432  1.00  0.75           H  
ATOM   1484  N   GLY A 106      48.854  40.767  26.969  1.00  0.72           N  
ATOM   1485  CA  GLY A 106      47.753  41.687  26.670  1.00  0.72           C  
ATOM   1486  C   GLY A 106      46.475  40.961  26.302  1.00  0.72           C  
ATOM   1487  O   GLY A 106      46.362  39.759  26.517  1.00  0.72           O  
ATOM   1488  H   GLY A 106      48.703  39.766  27.109  1.00  0.72           H  
ATOM   1489 1HA  GLY A 106      47.573  42.325  27.535  1.00  0.72           H  
ATOM   1490 2HA  GLY A 106      48.046  42.342  25.850  1.00  0.72           H  
ATOM   1491  N   LYS A 107      45.496  41.694  25.780  1.00  0.71           N  
ATOM   1492  CA  LYS A 107      44.232  41.061  25.420  1.00  0.71           C  
ATOM   1493  C   LYS A 107      43.927  41.194  23.935  1.00  0.71           C  
ATOM   1494  O   LYS A 107      44.151  42.243  23.328  1.00  0.71           O  
ATOM   1495  CB  LYS A 107      43.088  41.640  26.252  1.00  0.71           C  
ATOM   1496  CG  LYS A 107      43.196  41.342  27.749  1.00  0.71           C  
ATOM   1497  CD  LYS A 107      42.004  41.887  28.521  1.00  0.71           C  
ATOM   1498  CE  LYS A 107      42.127  41.585  30.011  1.00  0.71           C  
ATOM   1499  NZ  LYS A 107      40.971  42.121  30.784  1.00  0.71           N  
ATOM   1500  H   LYS A 107      45.630  42.683  25.623  1.00  0.71           H  
ATOM   1501  HA  LYS A 107      44.299  39.996  25.633  1.00  0.71           H  
ATOM   1502 1HB  LYS A 107      43.046  42.719  26.117  1.00  0.71           H  
ATOM   1503 2HB  LYS A 107      42.143  41.224  25.895  1.00  0.71           H  
ATOM   1504 1HG  LYS A 107      43.239  40.265  27.892  1.00  0.71           H  
ATOM   1505 2HG  LYS A 107      44.108  41.777  28.148  1.00  0.71           H  
ATOM   1506 1HD  LYS A 107      41.940  42.967  28.381  1.00  0.71           H  
ATOM   1507 2HD  LYS A 107      41.088  41.431  28.143  1.00  0.71           H  
ATOM   1508 1HE  LYS A 107      42.179  40.505  30.152  1.00  0.71           H  
ATOM   1509 2HE  LYS A 107      43.044  42.034  30.391  1.00  0.71           H  
ATOM   1510 1HZ  LYS A 107      41.088  41.903  31.763  1.00  0.71           H  
ATOM   1511 2HZ  LYS A 107      40.923  43.124  30.666  1.00  0.71           H  
ATOM   1512 3HZ  LYS A 107      40.115  41.703  30.447  1.00  0.71           H  
ATOM   1513  N   GLN A 108      43.419  40.108  23.369  1.00  0.72           N  
ATOM   1514  CA  GLN A 108      43.020  40.023  21.973  1.00  0.72           C  
ATOM   1515  C   GLN A 108      41.524  39.789  21.891  1.00  0.72           C  
ATOM   1516  O   GLN A 108      40.930  39.261  22.832  1.00  0.72           O  
ATOM   1517  CB  GLN A 108      43.711  38.847  21.306  1.00  0.72           C  
ATOM   1518  CG  GLN A 108      45.231  38.831  21.348  1.00  0.72           C  
ATOM   1519  CD  GLN A 108      45.933  39.870  20.483  1.00  0.72           C  
ATOM   1520  OE1 GLN A 108      45.655  39.999  19.288  1.00  0.72           O  
ATOM   1521  NE2 GLN A 108      46.870  40.598  21.093  1.00  0.72           N  
ATOM   1522  H   GLN A 108      43.291  39.283  23.955  1.00  0.72           H  
ATOM   1523  HA  GLN A 108      43.263  40.955  21.465  1.00  0.72           H  
ATOM   1524 1HB  GLN A 108      43.354  37.941  21.785  1.00  0.72           H  
ATOM   1525 2HB  GLN A 108      43.402  38.808  20.267  1.00  0.72           H  
ATOM   1526 1HG  GLN A 108      45.533  39.013  22.374  1.00  0.72           H  
ATOM   1527 2HG  GLN A 108      45.553  37.855  21.043  1.00  0.72           H  
ATOM   1528 1HE2 GLN A 108      47.412  41.325  20.587  1.00  0.72           H  
ATOM   1529 2HE2 GLN A 108      47.064  40.456  22.058  1.00  0.72           H  
ATOM   1530  N   GLU A 109      40.901  40.127  20.775  1.00  0.74           N  
ATOM   1531  CA  GLU A 109      39.504  39.732  20.632  1.00  0.74           C  
ATOM   1532  C   GLU A 109      39.420  38.510  19.724  1.00  0.74           C  
ATOM   1533  O   GLU A 109      40.121  38.433  18.712  1.00  0.74           O  
ATOM   1534  CB  GLU A 109      38.654  40.878  20.084  1.00  0.74           C  
ATOM   1535  CG  GLU A 109      38.533  42.098  21.012  1.00  0.74           C  
ATOM   1536  CD  GLU A 109      37.644  43.189  20.427  1.00  0.74           C  
ATOM   1537  OE1 GLU A 109      37.206  43.014  19.314  1.00  0.74           O  
ATOM   1538  OE2 GLU A 109      37.411  44.175  21.085  1.00  0.74           O  
ATOM   1539  H   GLU A 109      41.386  40.603  20.027  1.00  0.74           H  
ATOM   1540  HA  GLU A 109      39.101  39.448  21.603  1.00  0.74           H  
ATOM   1541 1HB  GLU A 109      39.056  41.212  19.128  1.00  0.74           H  
ATOM   1542 2HB  GLU A 109      37.650  40.505  19.905  1.00  0.74           H  
ATOM   1543 1HG  GLU A 109      38.113  41.771  21.965  1.00  0.74           H  
ATOM   1544 2HG  GLU A 109      39.528  42.500  21.203  1.00  0.74           H  
ATOM   1545  N   VAL A 110      38.539  37.576  20.069  1.00  0.76           N  
ATOM   1546  CA  VAL A 110      38.309  36.388  19.265  1.00  0.76           C  
ATOM   1547  C   VAL A 110      36.869  36.287  18.812  1.00  0.76           C  
ATOM   1548  O   VAL A 110      35.952  36.298  19.630  1.00  0.76           O  
ATOM   1549  CB  VAL A 110      38.652  35.124  20.089  1.00  0.76           C  
ATOM   1550  CG1 VAL A 110      38.365  33.860  19.295  1.00  0.76           C  
ATOM   1551  CG2 VAL A 110      40.108  35.158  20.460  1.00  0.76           C  
ATOM   1552  H   VAL A 110      38.030  37.675  20.945  1.00  0.76           H  
ATOM   1553  HA  VAL A 110      38.952  36.431  18.386  1.00  0.76           H  
ATOM   1554  HB  VAL A 110      38.034  35.107  20.993  1.00  0.76           H  
ATOM   1555 1HG1 VAL A 110      38.609  32.989  19.893  1.00  0.76           H  
ATOM   1556 2HG1 VAL A 110      37.311  33.820  19.020  1.00  0.76           H  
ATOM   1557 3HG1 VAL A 110      38.975  33.869  18.408  1.00  0.76           H  
ATOM   1558 1HG2 VAL A 110      40.352  34.282  21.033  1.00  0.76           H  
ATOM   1559 2HG2 VAL A 110      40.691  35.165  19.557  1.00  0.76           H  
ATOM   1560 3HG2 VAL A 110      40.327  36.048  21.047  1.00  0.76           H  
ATOM   1561  N   GLU A 111      36.655  36.172  17.507  1.00  0.79           N  
ATOM   1562  CA  GLU A 111      35.293  35.985  17.032  1.00  0.79           C  
ATOM   1563  C   GLU A 111      34.916  34.537  17.196  1.00  0.79           C  
ATOM   1564  O   GLU A 111      35.655  33.652  16.749  1.00  0.79           O  
ATOM   1565  CB  GLU A 111      35.123  36.415  15.571  1.00  0.79           C  
ATOM   1566  CG  GLU A 111      35.233  37.891  15.352  1.00  0.79           C  
ATOM   1567  CD  GLU A 111      35.074  38.346  13.938  1.00  0.79           C  
ATOM   1568  OE1 GLU A 111      34.928  37.528  13.059  1.00  0.79           O  
ATOM   1569  OE2 GLU A 111      35.065  39.550  13.748  1.00  0.79           O  
ATOM   1570  H   GLU A 111      37.427  36.207  16.860  1.00  0.79           H  
ATOM   1571  HA  GLU A 111      34.614  36.575  17.639  1.00  0.79           H  
ATOM   1572 1HB  GLU A 111      35.871  35.942  14.960  1.00  0.79           H  
ATOM   1573 2HB  GLU A 111      34.147  36.086  15.209  1.00  0.79           H  
ATOM   1574 1HG  GLU A 111      34.425  38.334  15.901  1.00  0.79           H  
ATOM   1575 2HG  GLU A 111      36.175  38.257  15.760  1.00  0.79           H  
ATOM   1576  N   THR A 112      33.750  34.315  17.793  1.00  0.81           N  
ATOM   1577  CA  THR A 112      33.197  32.998  18.001  1.00  0.81           C  
ATOM   1578  C   THR A 112      31.906  32.941  17.221  1.00  0.81           C  
ATOM   1579  O   THR A 112      31.484  33.933  16.623  1.00  0.81           O  
ATOM   1580  CB  THR A 112      32.874  32.722  19.462  1.00  0.81           C  
ATOM   1581  OG1 THR A 112      31.703  33.460  19.836  1.00  0.81           O  
ATOM   1582  CG2 THR A 112      34.034  33.183  20.286  1.00  0.81           C  
ATOM   1583  H   THR A 112      33.223  35.099  18.170  1.00  0.81           H  
ATOM   1584  HA  THR A 112      33.879  32.248  17.659  1.00  0.81           H  
ATOM   1585  HB  THR A 112      32.706  31.657  19.617  1.00  0.81           H  
ATOM   1586  HG1 THR A 112      31.921  34.425  19.835  1.00  0.81           H  
ATOM   1587 1HG2 THR A 112      33.810  32.995  21.303  1.00  0.81           H  
ATOM   1588 2HG2 THR A 112      34.927  32.638  19.993  1.00  0.81           H  
ATOM   1589 3HG2 THR A 112      34.197  34.254  20.138  1.00  0.81           H  
ATOM   1590  N   LEU A 113      31.232  31.814  17.270  1.00  0.82           N  
ATOM   1591  CA  LEU A 113      29.972  31.685  16.566  1.00  0.82           C  
ATOM   1592  C   LEU A 113      28.874  32.618  17.128  1.00  0.82           C  
ATOM   1593  O   LEU A 113      27.867  32.849  16.457  1.00  0.82           O  
ATOM   1594  CB  LEU A 113      29.538  30.221  16.580  1.00  0.82           C  
ATOM   1595  CG  LEU A 113      30.430  29.262  15.751  1.00  0.82           C  
ATOM   1596  CD1 LEU A 113      30.013  27.852  15.987  1.00  0.82           C  
ATOM   1597  CD2 LEU A 113      30.266  29.580  14.278  1.00  0.82           C  
ATOM   1598  H   LEU A 113      31.604  31.030  17.784  1.00  0.82           H  
ATOM   1599  HA  LEU A 113      30.142  31.965  15.527  1.00  0.82           H  
ATOM   1600 1HB  LEU A 113      29.503  29.866  17.613  1.00  0.82           H  
ATOM   1601 2HB  LEU A 113      28.556  30.166  16.165  1.00  0.82           H  
ATOM   1602  HG  LEU A 113      31.475  29.379  16.049  1.00  0.82           H  
ATOM   1603 1HD1 LEU A 113      30.640  27.178  15.403  1.00  0.82           H  
ATOM   1604 2HD1 LEU A 113      30.108  27.611  17.043  1.00  0.82           H  
ATOM   1605 3HD1 LEU A 113      28.978  27.755  15.676  1.00  0.82           H  
ATOM   1606 1HD2 LEU A 113      30.886  28.907  13.690  1.00  0.82           H  
ATOM   1607 2HD2 LEU A 113      29.222  29.449  13.993  1.00  0.82           H  
ATOM   1608 3HD2 LEU A 113      30.563  30.608  14.091  1.00  0.82           H  
ATOM   1609  N   ASP A 114      29.046  33.109  18.374  1.00  0.82           N  
ATOM   1610  CA  ASP A 114      28.072  34.002  19.007  1.00  0.82           C  
ATOM   1611  C   ASP A 114      28.562  35.455  19.087  1.00  0.82           C  
ATOM   1612  O   ASP A 114      27.977  36.262  19.814  1.00  0.82           O  
ATOM   1613  CB  ASP A 114      27.759  33.567  20.437  1.00  0.82           C  
ATOM   1614  CG  ASP A 114      27.096  32.230  20.559  1.00  0.82           C  
ATOM   1615  OD1 ASP A 114      26.213  31.921  19.809  1.00  0.82           O  
ATOM   1616  OD2 ASP A 114      27.485  31.511  21.448  1.00  0.82           O  
ATOM   1617  H   ASP A 114      29.916  32.932  18.878  1.00  0.82           H  
ATOM   1618  HA  ASP A 114      27.154  33.985  18.420  1.00  0.82           H  
ATOM   1619 1HB  ASP A 114      28.689  33.542  21.007  1.00  0.82           H  
ATOM   1620 2HB  ASP A 114      27.116  34.314  20.903  1.00  0.82           H  
ATOM   1621  N   GLY A 115      29.637  35.799  18.374  1.00  0.81           N  
ATOM   1622  CA  GLY A 115      30.189  37.154  18.472  1.00  0.81           C  
ATOM   1623  C   GLY A 115      31.548  37.141  19.173  1.00  0.81           C  
ATOM   1624  O   GLY A 115      32.121  36.076  19.397  1.00  0.81           O  
ATOM   1625  H   GLY A 115      30.091  35.119  17.759  1.00  0.81           H  
ATOM   1626 1HA  GLY A 115      30.299  37.570  17.470  1.00  0.81           H  
ATOM   1627 2HA  GLY A 115      29.500  37.798  19.014  1.00  0.81           H  
ATOM   1628  N   ARG A 116      32.095  38.317  19.485  1.00  0.79           N  
ATOM   1629  CA  ARG A 116      33.450  38.369  20.044  1.00  0.79           C  
ATOM   1630  C   ARG A 116      33.588  38.167  21.557  1.00  0.79           C  
ATOM   1631  O   ARG A 116      32.774  38.662  22.341  1.00  0.79           O  
ATOM   1632  CB  ARG A 116      34.113  39.689  19.677  1.00  0.79           C  
ATOM   1633  CG  ARG A 116      34.405  39.852  18.202  1.00  0.79           C  
ATOM   1634  CD  ARG A 116      35.094  41.137  17.862  1.00  0.79           C  
ATOM   1635  NE  ARG A 116      35.297  41.308  16.403  1.00  0.79           N  
ATOM   1636  CZ  ARG A 116      35.855  42.379  15.819  1.00  0.79           C  
ATOM   1637  NH1 ARG A 116      36.303  43.401  16.528  1.00  0.79           N  
ATOM   1638  NH2 ARG A 116      35.948  42.375  14.508  1.00  0.79           N  
ATOM   1639  H   ARG A 116      31.587  39.174  19.316  1.00  0.79           H  
ATOM   1640  HA  ARG A 116      34.012  37.585  19.565  1.00  0.79           H  
ATOM   1641 1HB  ARG A 116      33.487  40.518  19.992  1.00  0.79           H  
ATOM   1642 2HB  ARG A 116      35.065  39.773  20.208  1.00  0.79           H  
ATOM   1643 1HG  ARG A 116      35.087  39.055  17.938  1.00  0.79           H  
ATOM   1644 2HG  ARG A 116      33.489  39.770  17.620  1.00  0.79           H  
ATOM   1645 1HD  ARG A 116      34.523  41.985  18.235  1.00  0.79           H  
ATOM   1646 2HD  ARG A 116      36.066  41.131  18.325  1.00  0.79           H  
ATOM   1647  HE  ARG A 116      35.003  40.562  15.754  1.00  0.79           H  
ATOM   1648 1HH1 ARG A 116      36.271  43.378  17.560  1.00  0.79           H  
ATOM   1649 2HH1 ARG A 116      36.723  44.190  16.067  1.00  0.79           H  
ATOM   1650 1HH2 ARG A 116      35.601  41.547  13.999  1.00  0.79           H  
ATOM   1651 2HH2 ARG A 116      36.362  43.151  14.020  1.00  0.79           H  
ATOM   1652  N   ILE A 117      34.677  37.483  21.940  1.00  0.76           N  
ATOM   1653  CA  ILE A 117      35.090  37.277  23.332  1.00  0.76           C  
ATOM   1654  C   ILE A 117      36.527  37.765  23.552  1.00  0.76           C  
ATOM   1655  O   ILE A 117      37.409  37.510  22.730  1.00  0.76           O  
ATOM   1656  CB  ILE A 117      35.005  35.795  23.781  1.00  0.76           C  
ATOM   1657  CG1 ILE A 117      33.592  35.259  23.689  1.00  0.76           C  
ATOM   1658  CG2 ILE A 117      35.503  35.635  25.192  1.00  0.76           C  
ATOM   1659  CD1 ILE A 117      33.517  33.781  24.052  1.00  0.76           C  
ATOM   1660  H   ILE A 117      35.248  37.075  21.202  1.00  0.76           H  
ATOM   1661  HA  ILE A 117      34.433  37.861  23.976  1.00  0.76           H  
ATOM   1662  HB  ILE A 117      35.620  35.185  23.117  1.00  0.76           H  
ATOM   1663 1HG1 ILE A 117      32.934  35.828  24.344  1.00  0.76           H  
ATOM   1664 2HG1 ILE A 117      33.241  35.373  22.660  1.00  0.76           H  
ATOM   1665 1HG2 ILE A 117      35.433  34.604  25.469  1.00  0.76           H  
ATOM   1666 2HG2 ILE A 117      36.536  35.953  25.271  1.00  0.76           H  
ATOM   1667 3HG2 ILE A 117      34.887  36.228  25.866  1.00  0.76           H  
ATOM   1668 1HD1 ILE A 117      32.495  33.436  23.947  1.00  0.76           H  
ATOM   1669 2HD1 ILE A 117      34.161  33.204  23.411  1.00  0.76           H  
ATOM   1670 3HD1 ILE A 117      33.843  33.645  25.081  1.00  0.76           H  
ATOM   1671  N   SER A 118      36.767  38.510  24.630  1.00  0.73           N  
ATOM   1672  CA  SER A 118      38.134  38.959  24.905  1.00  0.73           C  
ATOM   1673  C   SER A 118      38.949  37.826  25.538  1.00  0.73           C  
ATOM   1674  O   SER A 118      38.515  37.211  26.515  1.00  0.73           O  
ATOM   1675  CB  SER A 118      38.122  40.160  25.823  1.00  0.73           C  
ATOM   1676  OG  SER A 118      37.497  41.255  25.211  1.00  0.73           O  
ATOM   1677  H   SER A 118      36.018  38.731  25.271  1.00  0.73           H  
ATOM   1678  HA  SER A 118      38.610  39.241  23.966  1.00  0.73           H  
ATOM   1679 1HB  SER A 118      37.601  39.906  26.744  1.00  0.73           H  
ATOM   1680 2HB  SER A 118      39.148  40.421  26.086  1.00  0.73           H  
ATOM   1681  HG  SER A 118      38.052  41.491  24.458  1.00  0.73           H  
ATOM   1682  N   VAL A 119      40.136  37.577  24.986  1.00  0.70           N  
ATOM   1683  CA  VAL A 119      41.034  36.521  25.449  1.00  0.70           C  
ATOM   1684  C   VAL A 119      42.389  37.075  25.896  1.00  0.70           C  
ATOM   1685  O   VAL A 119      43.045  37.834  25.177  1.00  0.70           O  
ATOM   1686  CB  VAL A 119      41.218  35.468  24.329  1.00  0.70           C  
ATOM   1687  CG1 VAL A 119      42.186  34.405  24.744  1.00  0.70           C  
ATOM   1688  CG2 VAL A 119      39.865  34.828  24.024  1.00  0.70           C  
ATOM   1689  H   VAL A 119      40.421  38.145  24.192  1.00  0.70           H  
ATOM   1690  HA  VAL A 119      40.567  36.026  26.300  1.00  0.70           H  
ATOM   1691  HB  VAL A 119      41.615  35.955  23.434  1.00  0.70           H  
ATOM   1692 1HG1 VAL A 119      42.290  33.684  23.933  1.00  0.70           H  
ATOM   1693 2HG1 VAL A 119      43.157  34.859  24.956  1.00  0.70           H  
ATOM   1694 3HG1 VAL A 119      41.819  33.898  25.635  1.00  0.70           H  
ATOM   1695 1HG2 VAL A 119      39.976  34.086  23.251  1.00  0.70           H  
ATOM   1696 2HG2 VAL A 119      39.503  34.357  24.922  1.00  0.70           H  
ATOM   1697 3HG2 VAL A 119      39.153  35.586  23.695  1.00  0.70           H  
ATOM   1698  N   LYS A 120      42.805  36.711  27.108  1.00  0.69           N  
ATOM   1699  CA  LYS A 120      44.080  37.203  27.619  1.00  0.69           C  
ATOM   1700  C   LYS A 120      45.250  36.330  27.203  1.00  0.69           C  
ATOM   1701  O   LYS A 120      45.227  35.110  27.365  1.00  0.69           O  
ATOM   1702  CB  LYS A 120      44.060  37.346  29.140  1.00  0.69           C  
ATOM   1703  CG  LYS A 120      45.351  37.941  29.705  1.00  0.69           C  
ATOM   1704  CD  LYS A 120      45.272  38.148  31.209  1.00  0.69           C  
ATOM   1705  CE  LYS A 120      46.582  38.702  31.748  1.00  0.69           C  
ATOM   1706  NZ  LYS A 120      46.533  38.914  33.221  1.00  0.69           N  
ATOM   1707  H   LYS A 120      42.237  36.092  27.670  1.00  0.69           H  
ATOM   1708  HA  LYS A 120      44.260  38.190  27.200  1.00  0.69           H  
ATOM   1709 1HB  LYS A 120      43.234  37.989  29.437  1.00  0.69           H  
ATOM   1710 2HB  LYS A 120      43.906  36.371  29.600  1.00  0.69           H  
ATOM   1711 1HG  LYS A 120      46.186  37.269  29.489  1.00  0.69           H  
ATOM   1712 2HG  LYS A 120      45.551  38.899  29.215  1.00  0.69           H  
ATOM   1713 1HD  LYS A 120      44.466  38.847  31.439  1.00  0.69           H  
ATOM   1714 2HD  LYS A 120      45.059  37.198  31.698  1.00  0.69           H  
ATOM   1715 1HE  LYS A 120      47.385  38.002  31.517  1.00  0.69           H  
ATOM   1716 2HE  LYS A 120      46.794  39.655  31.259  1.00  0.69           H  
ATOM   1717 1HZ  LYS A 120      47.419  39.281  33.539  1.00  0.69           H  
ATOM   1718 2HZ  LYS A 120      45.798  39.571  33.443  1.00  0.69           H  
ATOM   1719 3HZ  LYS A 120      46.348  38.035  33.681  1.00  0.69           H  
ATOM   1720  N   ILE A 121      46.263  36.975  26.640  1.00  0.70           N  
ATOM   1721  CA  ILE A 121      47.472  36.318  26.191  1.00  0.70           C  
ATOM   1722  C   ILE A 121      48.603  36.569  27.209  1.00  0.70           C  
ATOM   1723  O   ILE A 121      48.958  37.728  27.457  1.00  0.70           O  
ATOM   1724  CB  ILE A 121      47.904  36.856  24.816  1.00  0.70           C  
ATOM   1725  CG1 ILE A 121      46.751  36.758  23.843  1.00  0.70           C  
ATOM   1726  CG2 ILE A 121      49.100  36.058  24.309  1.00  0.70           C  
ATOM   1727  CD1 ILE A 121      46.240  35.392  23.669  1.00  0.70           C  
ATOM   1728  H   ILE A 121      46.193  37.980  26.536  1.00  0.70           H  
ATOM   1729  HA  ILE A 121      47.266  35.265  26.063  1.00  0.70           H  
ATOM   1730  HB  ILE A 121      48.173  37.910  24.903  1.00  0.70           H  
ATOM   1731 1HG1 ILE A 121      45.932  37.390  24.204  1.00  0.70           H  
ATOM   1732 2HG1 ILE A 121      47.079  37.127  22.877  1.00  0.70           H  
ATOM   1733 1HG2 ILE A 121      49.409  36.431  23.350  1.00  0.70           H  
ATOM   1734 2HG2 ILE A 121      49.924  36.158  25.019  1.00  0.70           H  
ATOM   1735 3HG2 ILE A 121      48.826  35.006  24.216  1.00  0.70           H  
ATOM   1736 1HD1 ILE A 121      45.423  35.402  22.977  1.00  0.70           H  
ATOM   1737 2HD1 ILE A 121      47.034  34.754  23.293  1.00  0.70           H  
ATOM   1738 3HD1 ILE A 121      45.895  35.025  24.625  1.00  0.70           H  
ATOM   1739  N   PRO A 122      49.130  35.534  27.885  1.00  0.71           N  
ATOM   1740  CA  PRO A 122      50.227  35.618  28.837  1.00  0.71           C  
ATOM   1741  C   PRO A 122      51.486  36.152  28.171  1.00  0.71           C  
ATOM   1742  O   PRO A 122      51.708  35.911  26.987  1.00  0.71           O  
ATOM   1743  CB  PRO A 122      50.415  34.163  29.273  1.00  0.71           C  
ATOM   1744  CG  PRO A 122      49.085  33.512  29.019  1.00  0.71           C  
ATOM   1745  CD  PRO A 122      48.541  34.184  27.780  1.00  0.71           C  
ATOM   1746  HA  PRO A 122      49.933  36.254  29.683  1.00  0.71           H  
ATOM   1747 1HB  PRO A 122      51.238  33.707  28.696  1.00  0.71           H  
ATOM   1748 2HB  PRO A 122      50.713  34.125  30.330  1.00  0.71           H  
ATOM   1749 1HG  PRO A 122      49.219  32.444  28.902  1.00  0.71           H  
ATOM   1750 2HG  PRO A 122      48.427  33.653  29.889  1.00  0.71           H  
ATOM   1751 1HD  PRO A 122      48.871  33.675  26.860  1.00  0.71           H  
ATOM   1752 2HD  PRO A 122      47.451  34.202  27.892  1.00  0.71           H  
ATOM   1753  N   ALA A 123      52.327  36.850  28.927  1.00  0.74           N  
ATOM   1754  CA  ALA A 123      53.593  37.322  28.365  1.00  0.74           C  
ATOM   1755  C   ALA A 123      54.441  36.126  27.931  1.00  0.74           C  
ATOM   1756  O   ALA A 123      54.465  35.093  28.603  1.00  0.74           O  
ATOM   1757  CB  ALA A 123      54.348  38.170  29.366  1.00  0.74           C  
ATOM   1758  H   ALA A 123      52.103  37.046  29.891  1.00  0.74           H  
ATOM   1759  HA  ALA A 123      53.379  37.926  27.484  1.00  0.74           H  
ATOM   1760 1HB  ALA A 123      55.276  38.515  28.917  1.00  0.74           H  
ATOM   1761 2HB  ALA A 123      53.741  39.031  29.646  1.00  0.74           H  
ATOM   1762 3HB  ALA A 123      54.573  37.578  30.247  1.00  0.74           H  
ATOM   1763  N   TRP A 124      55.167  36.311  26.833  1.00  0.76           N  
ATOM   1764  CA  TRP A 124      56.050  35.337  26.193  1.00  0.76           C  
ATOM   1765  C   TRP A 124      55.283  34.107  25.705  1.00  0.76           C  
ATOM   1766  O   TRP A 124      55.796  32.984  25.734  1.00  0.76           O  
ATOM   1767  CB  TRP A 124      57.187  34.944  27.139  1.00  0.76           C  
ATOM   1768  CG  TRP A 124      58.017  36.130  27.553  1.00  0.76           C  
ATOM   1769  CD1 TRP A 124      57.921  36.816  28.722  1.00  0.76           C  
ATOM   1770  CD2 TRP A 124      59.080  36.769  26.800  1.00  0.76           C  
ATOM   1771  NE1 TRP A 124      58.839  37.835  28.751  1.00  0.76           N  
ATOM   1772  CE2 TRP A 124      59.559  37.819  27.585  1.00  0.76           C  
ATOM   1773  CE3 TRP A 124      59.656  36.535  25.546  1.00  0.76           C  
ATOM   1774  CZ2 TRP A 124      60.591  38.641  27.162  1.00  0.76           C  
ATOM   1775  CZ3 TRP A 124      60.689  37.363  25.120  1.00  0.76           C  
ATOM   1776  CH2 TRP A 124      61.146  38.387  25.910  1.00  0.76           C  
ATOM   1777  H   TRP A 124      55.045  37.196  26.367  1.00  0.76           H  
ATOM   1778  HA  TRP A 124      56.493  35.815  25.319  1.00  0.76           H  
ATOM   1779 1HB  TRP A 124      56.793  34.459  28.029  1.00  0.76           H  
ATOM   1780 2HB  TRP A 124      57.838  34.227  26.641  1.00  0.76           H  
ATOM   1781  HD1 TRP A 124      57.214  36.591  29.519  1.00  0.76           H  
ATOM   1782  HE1 TRP A 124      58.964  38.492  29.510  1.00  0.76           H  
ATOM   1783  HE3 TRP A 124      59.299  35.723  24.915  1.00  0.76           H  
ATOM   1784  HZ2 TRP A 124      60.965  39.461  27.775  1.00  0.76           H  
ATOM   1785  HZ3 TRP A 124      61.127  37.175  24.143  1.00  0.76           H  
ATOM   1786  HH2 TRP A 124      61.954  39.017  25.555  1.00  0.76           H  
ATOM   1787  N   SER A 125      54.050  34.329  25.241  1.00  0.78           N  
ATOM   1788  CA  SER A 125      53.227  33.237  24.723  1.00  0.78           C  
ATOM   1789  C   SER A 125      53.848  32.590  23.492  1.00  0.78           C  
ATOM   1790  O   SER A 125      54.346  33.280  22.598  1.00  0.78           O  
ATOM   1791  CB  SER A 125      51.835  33.718  24.382  1.00  0.78           C  
ATOM   1792  OG  SER A 125      51.068  32.683  23.815  1.00  0.78           O  
ATOM   1793  H   SER A 125      53.700  35.291  25.256  1.00  0.78           H  
ATOM   1794  HA  SER A 125      53.145  32.477  25.501  1.00  0.78           H  
ATOM   1795 1HB  SER A 125      51.347  34.078  25.285  1.00  0.78           H  
ATOM   1796 2HB  SER A 125      51.899  34.553  23.687  1.00  0.78           H  
ATOM   1797  HG  SER A 125      51.599  32.321  23.081  1.00  0.78           H  
ATOM   1798  N   SER A 126      53.790  31.259  23.447  1.00  0.77           N  
ATOM   1799  CA  SER A 126      54.292  30.468  22.326  1.00  0.77           C  
ATOM   1800  C   SER A 126      53.295  30.361  21.174  1.00  0.77           C  
ATOM   1801  O   SER A 126      52.096  30.590  21.341  1.00  0.77           O  
ATOM   1802  CB  SER A 126      54.657  29.069  22.789  1.00  0.77           C  
ATOM   1803  OG  SER A 126      53.504  28.369  23.186  1.00  0.77           O  
ATOM   1804  H   SER A 126      53.384  30.776  24.235  1.00  0.77           H  
ATOM   1805  HA  SER A 126      55.194  30.953  21.947  1.00  0.77           H  
ATOM   1806 1HB  SER A 126      55.133  28.533  21.968  1.00  0.77           H  
ATOM   1807 2HB  SER A 126      55.370  29.111  23.611  1.00  0.77           H  
ATOM   1808  HG  SER A 126      53.601  27.443  22.825  1.00  0.77           H  
ATOM   1809  N   SER A 127      53.786  29.862  20.035  1.00  0.75           N  
ATOM   1810  CA  SER A 127      53.011  29.670  18.799  1.00  0.75           C  
ATOM   1811  C   SER A 127      52.159  28.412  18.778  1.00  0.75           C  
ATOM   1812  O   SER A 127      51.645  28.013  17.730  1.00  0.75           O  
ATOM   1813  CB  SER A 127      53.942  29.651  17.607  1.00  0.75           C  
ATOM   1814  OG  SER A 127      54.826  28.567  17.678  1.00  0.75           O  
ATOM   1815  H   SER A 127      54.773  29.655  20.004  1.00  0.75           H  
ATOM   1816  HA  SER A 127      52.326  30.509  18.700  1.00  0.75           H  
ATOM   1817 1HB  SER A 127      53.352  29.585  16.693  1.00  0.75           H  
ATOM   1818 2HB  SER A 127      54.505  30.582  17.567  1.00  0.75           H  
ATOM   1819  HG  SER A 127      54.275  27.775  17.733  1.00  0.75           H  
ATOM   1820  N   ASP A 128      52.089  27.748  19.915  1.00  0.72           N  
ATOM   1821  CA  ASP A 128      51.283  26.562  20.070  1.00  0.72           C  
ATOM   1822  C   ASP A 128      50.524  26.565  21.393  1.00  0.72           C  
ATOM   1823  O   ASP A 128      50.048  25.523  21.843  1.00  0.72           O  
ATOM   1824  CB  ASP A 128      52.150  25.309  19.899  1.00  0.72           C  
ATOM   1825  CG  ASP A 128      53.311  25.137  20.935  1.00  0.72           C  
ATOM   1826  OD1 ASP A 128      53.476  25.961  21.819  1.00  0.72           O  
ATOM   1827  OD2 ASP A 128      54.031  24.177  20.794  1.00  0.72           O  
ATOM   1828  H   ASP A 128      52.570  28.122  20.716  1.00  0.72           H  
ATOM   1829  HA  ASP A 128      50.538  26.555  19.273  1.00  0.72           H  
ATOM   1830 1HB  ASP A 128      51.510  24.428  19.960  1.00  0.72           H  
ATOM   1831 2HB  ASP A 128      52.585  25.315  18.898  1.00  0.72           H  
ATOM   1832  N   ARG A 129      50.383  27.737  22.024  1.00  0.69           N  
ATOM   1833  CA  ARG A 129      49.642  27.764  23.279  1.00  0.69           C  
ATOM   1834  C   ARG A 129      48.152  27.729  22.999  1.00  0.69           C  
ATOM   1835  O   ARG A 129      47.667  28.416  22.098  1.00  0.69           O  
ATOM   1836  CB  ARG A 129      49.969  28.985  24.120  1.00  0.69           C  
ATOM   1837  CG  ARG A 129      49.296  28.981  25.494  1.00  0.69           C  
ATOM   1838  CD  ARG A 129      49.759  30.086  26.361  1.00  0.69           C  
ATOM   1839  NE  ARG A 129      49.096  30.051  27.658  1.00  0.69           N  
ATOM   1840  CZ  ARG A 129      49.520  29.344  28.726  1.00  0.69           C  
ATOM   1841  NH1 ARG A 129      50.612  28.616  28.650  1.00  0.69           N  
ATOM   1842  NH2 ARG A 129      48.833  29.384  29.855  1.00  0.69           N  
ATOM   1843  H   ARG A 129      50.791  28.600  21.653  1.00  0.69           H  
ATOM   1844  HA  ARG A 129      49.907  26.878  23.857  1.00  0.69           H  
ATOM   1845 1HB  ARG A 129      51.047  29.051  24.265  1.00  0.69           H  
ATOM   1846 2HB  ARG A 129      49.656  29.888  23.593  1.00  0.69           H  
ATOM   1847 1HG  ARG A 129      48.217  29.092  25.365  1.00  0.69           H  
ATOM   1848 2HG  ARG A 129      49.503  28.037  25.997  1.00  0.69           H  
ATOM   1849 1HD  ARG A 129      50.833  30.007  26.520  1.00  0.69           H  
ATOM   1850 2HD  ARG A 129      49.531  31.043  25.885  1.00  0.69           H  
ATOM   1851  HE  ARG A 129      48.251  30.591  27.764  1.00  0.69           H  
ATOM   1852 1HH1 ARG A 129      51.139  28.581  27.789  1.00  0.69           H  
ATOM   1853 2HH1 ARG A 129      50.923  28.088  29.453  1.00  0.69           H  
ATOM   1854 1HH2 ARG A 129      47.992  29.941  29.918  1.00  0.69           H  
ATOM   1855 2HH2 ARG A 129      49.148  28.856  30.656  1.00  0.69           H  
ATOM   1856  N   VAL A 130      47.424  26.901  23.741  1.00  0.66           N  
ATOM   1857  CA  VAL A 130      45.988  26.834  23.536  1.00  0.66           C  
ATOM   1858  C   VAL A 130      45.254  27.273  24.787  1.00  0.66           C  
ATOM   1859  O   VAL A 130      45.526  26.788  25.887  1.00  0.66           O  
ATOM   1860  CB  VAL A 130      45.550  25.421  23.133  1.00  0.66           C  
ATOM   1861  CG1 VAL A 130      44.026  25.388  22.924  1.00  0.66           C  
ATOM   1862  CG2 VAL A 130      46.286  25.035  21.889  1.00  0.66           C  
ATOM   1863  H   VAL A 130      47.864  26.331  24.449  1.00  0.66           H  
ATOM   1864  HA  VAL A 130      45.725  27.503  22.728  1.00  0.66           H  
ATOM   1865  HB  VAL A 130      45.786  24.721  23.930  1.00  0.66           H  
ATOM   1866 1HG1 VAL A 130      43.719  24.383  22.638  1.00  0.66           H  
ATOM   1867 2HG1 VAL A 130      43.522  25.672  23.844  1.00  0.66           H  
ATOM   1868 3HG1 VAL A 130      43.755  26.089  22.130  1.00  0.66           H  
ATOM   1869 1HG2 VAL A 130      45.992  24.036  21.580  1.00  0.66           H  
ATOM   1870 2HG2 VAL A 130      46.048  25.745  21.112  1.00  0.66           H  
ATOM   1871 3HG2 VAL A 130      47.360  25.052  22.071  1.00  0.66           H  
ATOM   1872  N   LEU A 131      44.342  28.211  24.609  1.00  0.64           N  
ATOM   1873  CA  LEU A 131      43.573  28.755  25.705  1.00  0.64           C  
ATOM   1874  C   LEU A 131      42.187  28.120  25.681  1.00  0.64           C  
ATOM   1875  O   LEU A 131      41.628  27.892  24.608  1.00  0.64           O  
ATOM   1876  CB  LEU A 131      43.537  30.267  25.529  1.00  0.64           C  
ATOM   1877  CG  LEU A 131      44.962  30.897  25.403  1.00  0.64           C  
ATOM   1878  CD1 LEU A 131      44.867  32.352  25.124  1.00  0.64           C  
ATOM   1879  CD2 LEU A 131      45.739  30.661  26.668  1.00  0.64           C  
ATOM   1880  H   LEU A 131      44.190  28.559  23.664  1.00  0.64           H  
ATOM   1881  HA  LEU A 131      44.061  28.508  26.646  1.00  0.64           H  
ATOM   1882 1HB  LEU A 131      42.985  30.505  24.634  1.00  0.64           H  
ATOM   1883 2HB  LEU A 131      43.034  30.718  26.383  1.00  0.64           H  
ATOM   1884  HG  LEU A 131      45.488  30.431  24.563  1.00  0.64           H  
ATOM   1885 1HD1 LEU A 131      45.872  32.753  25.031  1.00  0.64           H  
ATOM   1886 2HD1 LEU A 131      44.327  32.506  24.194  1.00  0.64           H  
ATOM   1887 3HD1 LEU A 131      44.353  32.853  25.944  1.00  0.64           H  
ATOM   1888 1HD2 LEU A 131      46.723  31.100  26.554  1.00  0.64           H  
ATOM   1889 2HD2 LEU A 131      45.223  31.134  27.506  1.00  0.64           H  
ATOM   1890 3HD2 LEU A 131      45.829  29.588  26.853  1.00  0.64           H  
ATOM   1891  N   ARG A 132      41.627  27.824  26.852  1.00  0.64           N  
ATOM   1892  CA  ARG A 132      40.314  27.174  26.915  1.00  0.64           C  
ATOM   1893  C   ARG A 132      39.234  28.038  27.550  1.00  0.64           C  
ATOM   1894  O   ARG A 132      39.401  28.559  28.655  1.00  0.64           O  
ATOM   1895  CB  ARG A 132      40.429  25.872  27.693  1.00  0.64           C  
ATOM   1896  CG  ARG A 132      39.159  25.034  27.831  1.00  0.64           C  
ATOM   1897  CD  ARG A 132      39.460  23.766  28.577  1.00  0.64           C  
ATOM   1898  NE  ARG A 132      38.313  22.895  28.707  1.00  0.64           N  
ATOM   1899  CZ  ARG A 132      38.352  21.653  29.241  1.00  0.64           C  
ATOM   1900  NH1 ARG A 132      39.486  21.172  29.712  1.00  0.64           N  
ATOM   1901  NH2 ARG A 132      37.254  20.915  29.283  1.00  0.64           N  
ATOM   1902  H   ARG A 132      42.120  28.037  27.709  1.00  0.64           H  
ATOM   1903  HA  ARG A 132      39.994  26.936  25.898  1.00  0.64           H  
ATOM   1904 1HB  ARG A 132      41.175  25.240  27.212  1.00  0.64           H  
ATOM   1905 2HB  ARG A 132      40.785  26.085  28.700  1.00  0.64           H  
ATOM   1906 1HG  ARG A 132      38.393  25.588  28.380  1.00  0.64           H  
ATOM   1907 2HG  ARG A 132      38.773  24.777  26.840  1.00  0.64           H  
ATOM   1908 1HD  ARG A 132      40.240  23.218  28.055  1.00  0.64           H  
ATOM   1909 2HD  ARG A 132      39.806  24.018  29.578  1.00  0.64           H  
ATOM   1910  HE  ARG A 132      37.400  23.240  28.374  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 132      40.325  21.732  29.675  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 132      39.514  20.244  30.104  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 132      36.374  21.281  28.866  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 132      37.277  19.990  29.671  1.00  0.64           H  
ATOM   1915  N   LEU A 133      38.122  28.173  26.837  1.00  0.64           N  
ATOM   1916  CA  LEU A 133      36.970  28.928  27.288  1.00  0.64           C  
ATOM   1917  C   LEU A 133      35.775  27.968  27.414  1.00  0.64           C  
ATOM   1918  O   LEU A 133      35.256  27.445  26.422  1.00  0.64           O  
ATOM   1919  CB  LEU A 133      36.674  30.044  26.291  1.00  0.64           C  
ATOM   1920  CG  LEU A 133      37.726  31.142  26.167  1.00  0.64           C  
ATOM   1921  CD1 LEU A 133      38.794  30.721  25.114  1.00  0.64           C  
ATOM   1922  CD2 LEU A 133      37.048  32.416  25.777  1.00  0.64           C  
ATOM   1923  H   LEU A 133      38.069  27.731  25.924  1.00  0.64           H  
ATOM   1924  HA  LEU A 133      37.181  29.359  28.266  1.00  0.64           H  
ATOM   1925 1HB  LEU A 133      36.595  29.598  25.323  1.00  0.64           H  
ATOM   1926 2HB  LEU A 133      35.719  30.503  26.544  1.00  0.64           H  
ATOM   1927  HG  LEU A 133      38.230  31.276  27.125  1.00  0.64           H  
ATOM   1928 1HD1 LEU A 133      39.549  31.501  25.020  1.00  0.64           H  
ATOM   1929 2HD1 LEU A 133      39.275  29.798  25.401  1.00  0.64           H  
ATOM   1930 3HD1 LEU A 133      38.302  30.577  24.157  1.00  0.64           H  
ATOM   1931 1HD2 LEU A 133      37.774  33.207  25.698  1.00  0.64           H  
ATOM   1932 2HD2 LEU A 133      36.546  32.297  24.826  1.00  0.64           H  
ATOM   1933 3HD2 LEU A 133      36.317  32.674  26.541  1.00  0.64           H  
ATOM   1934  N   LYS A 134      35.356  27.698  28.640  1.00  0.65           N  
ATOM   1935  CA  LYS A 134      34.320  26.689  28.860  1.00  0.65           C  
ATOM   1936  C   LYS A 134      32.927  27.131  28.434  1.00  0.65           C  
ATOM   1937  O   LYS A 134      32.567  28.297  28.589  1.00  0.65           O  
ATOM   1938  CB  LYS A 134      34.300  26.286  30.334  1.00  0.65           C  
ATOM   1939  CG  LYS A 134      35.557  25.550  30.800  1.00  0.65           C  
ATOM   1940  CD  LYS A 134      35.470  25.149  32.268  1.00  0.65           C  
ATOM   1941  CE  LYS A 134      36.728  24.409  32.710  1.00  0.65           C  
ATOM   1942  NZ  LYS A 134      36.673  24.030  34.151  1.00  0.65           N  
ATOM   1943  H   LYS A 134      35.784  28.159  29.431  1.00  0.65           H  
ATOM   1944  HA  LYS A 134      34.571  25.811  28.270  1.00  0.65           H  
ATOM   1945 1HB  LYS A 134      34.169  27.170  30.953  1.00  0.65           H  
ATOM   1946 2HB  LYS A 134      33.446  25.631  30.512  1.00  0.65           H  
ATOM   1947 1HG  LYS A 134      35.687  24.648  30.195  1.00  0.65           H  
ATOM   1948 2HG  LYS A 134      36.428  26.188  30.651  1.00  0.65           H  
ATOM   1949 1HD  LYS A 134      35.344  26.040  32.884  1.00  0.65           H  
ATOM   1950 2HD  LYS A 134      34.606  24.500  32.414  1.00  0.65           H  
ATOM   1951 1HE  LYS A 134      36.838  23.505  32.108  1.00  0.65           H  
ATOM   1952 2HE  LYS A 134      37.594  25.049  32.545  1.00  0.65           H  
ATOM   1953 1HZ  LYS A 134      37.522  23.543  34.404  1.00  0.65           H  
ATOM   1954 2HZ  LYS A 134      36.582  24.863  34.716  1.00  0.65           H  
ATOM   1955 3HZ  LYS A 134      35.880  23.426  34.311  1.00  0.65           H  
ATOM   1956  N   GLU A 135      32.134  26.167  27.941  1.00  0.67           N  
ATOM   1957  CA  GLU A 135      30.732  26.343  27.538  1.00  0.67           C  
ATOM   1958  C   GLU A 135      30.496  27.375  26.423  1.00  0.67           C  
ATOM   1959  O   GLU A 135      29.461  28.044  26.407  1.00  0.67           O  
ATOM   1960  CB  GLU A 135      29.883  26.738  28.765  1.00  0.67           C  
ATOM   1961  CG  GLU A 135      29.865  25.720  29.940  1.00  0.67           C  
ATOM   1962  CD  GLU A 135      29.104  24.448  29.613  1.00  0.67           C  
ATOM   1963  OE1 GLU A 135      28.491  24.427  28.575  1.00  0.67           O  
ATOM   1964  OE2 GLU A 135      29.108  23.529  30.401  1.00  0.67           O  
ATOM   1965  H   GLU A 135      32.516  25.229  27.805  1.00  0.67           H  
ATOM   1966  HA  GLU A 135      30.378  25.380  27.173  1.00  0.67           H  
ATOM   1967 1HB  GLU A 135      30.214  27.695  29.158  1.00  0.67           H  
ATOM   1968 2HB  GLU A 135      28.850  26.869  28.444  1.00  0.67           H  
ATOM   1969 1HG  GLU A 135      30.891  25.458  30.194  1.00  0.67           H  
ATOM   1970 2HG  GLU A 135      29.415  26.195  30.810  1.00  0.67           H  
ATOM   1971  N   LYS A 136      31.433  27.479  25.476  1.00  0.69           N  
ATOM   1972  CA  LYS A 136      31.300  28.404  24.345  1.00  0.69           C  
ATOM   1973  C   LYS A 136      31.350  27.733  22.954  1.00  0.69           C  
ATOM   1974  O   LYS A 136      31.658  28.401  21.963  1.00  0.69           O  
ATOM   1975  CB  LYS A 136      32.370  29.500  24.421  1.00  0.69           C  
ATOM   1976  CG  LYS A 136      32.339  30.383  25.666  1.00  0.69           C  
ATOM   1977  CD  LYS A 136      31.072  31.227  25.755  1.00  0.69           C  
ATOM   1978  CE  LYS A 136      31.121  32.151  26.973  1.00  0.69           C  
ATOM   1979  NZ  LYS A 136      29.877  32.969  27.116  1.00  0.69           N  
ATOM   1980  H   LYS A 136      32.259  26.904  25.556  1.00  0.69           H  
ATOM   1981  HA  LYS A 136      30.326  28.887  24.424  1.00  0.69           H  
ATOM   1982 1HB  LYS A 136      33.328  29.026  24.445  1.00  0.69           H  
ATOM   1983 2HB  LYS A 136      32.330  30.132  23.534  1.00  0.69           H  
ATOM   1984 1HG  LYS A 136      32.406  29.758  26.551  1.00  0.69           H  
ATOM   1985 2HG  LYS A 136      33.205  31.044  25.655  1.00  0.69           H  
ATOM   1986 1HD  LYS A 136      30.948  31.819  24.850  1.00  0.69           H  
ATOM   1987 2HD  LYS A 136      30.208  30.567  25.854  1.00  0.69           H  
ATOM   1988 1HE  LYS A 136      31.251  31.543  27.869  1.00  0.69           H  
ATOM   1989 2HE  LYS A 136      31.976  32.821  26.875  1.00  0.69           H  
ATOM   1990 1HZ  LYS A 136      29.954  33.560  27.932  1.00  0.69           H  
ATOM   1991 2HZ  LYS A 136      29.754  33.544  26.294  1.00  0.69           H  
ATOM   1992 3HZ  LYS A 136      29.081  32.354  27.220  1.00  0.69           H  
ATOM   1993  N   GLY A 137      31.101  26.421  22.874  1.00  0.71           N  
ATOM   1994  CA  GLY A 137      31.120  25.696  21.598  1.00  0.71           C  
ATOM   1995  C   GLY A 137      29.690  25.446  21.120  1.00  0.71           C  
ATOM   1996  O   GLY A 137      28.767  26.204  21.457  1.00  0.71           O  
ATOM   1997  H   GLY A 137      30.847  25.877  23.694  1.00  0.71           H  
ATOM   1998 1HA  GLY A 137      31.672  26.268  20.855  1.00  0.71           H  
ATOM   1999 2HA  GLY A 137      31.635  24.741  21.729  1.00  0.71           H  
ATOM   2000  N   LEU A 138      29.467  24.408  20.321  1.00  0.74           N  
ATOM   2001  CA  LEU A 138      28.103  24.182  19.892  1.00  0.74           C  
ATOM   2002  C   LEU A 138      27.362  23.405  20.980  1.00  0.74           C  
ATOM   2003  O   LEU A 138      27.980  22.598  21.669  1.00  0.74           O  
ATOM   2004  CB  LEU A 138      28.005  23.426  18.570  1.00  0.74           C  
ATOM   2005  CG  LEU A 138      28.532  24.096  17.338  1.00  0.74           C  
ATOM   2006  CD1 LEU A 138      28.327  23.207  16.161  1.00  0.74           C  
ATOM   2007  CD2 LEU A 138      27.801  25.314  17.123  1.00  0.74           C  
ATOM   2008  H   LEU A 138      30.212  23.774  20.042  1.00  0.74           H  
ATOM   2009  HA  LEU A 138      27.667  25.151  19.720  1.00  0.74           H  
ATOM   2010 1HB  LEU A 138      28.553  22.491  18.680  1.00  0.74           H  
ATOM   2011 2HB  LEU A 138      26.963  23.196  18.387  1.00  0.74           H  
ATOM   2012  HG  LEU A 138      29.599  24.301  17.447  1.00  0.74           H  
ATOM   2013 1HD1 LEU A 138      28.691  23.695  15.279  1.00  0.74           H  
ATOM   2014 2HD1 LEU A 138      28.851  22.291  16.312  1.00  0.74           H  
ATOM   2015 3HD1 LEU A 138      27.263  23.004  16.045  1.00  0.74           H  
ATOM   2016 1HD2 LEU A 138      28.161  25.770  16.220  1.00  0.74           H  
ATOM   2017 2HD2 LEU A 138      26.742  25.075  17.013  1.00  0.74           H  
ATOM   2018 3HD2 LEU A 138      27.943  25.983  17.970  1.00  0.74           H  
ATOM   2019  N   PRO A 139      26.058  23.630  21.174  1.00  0.77           N  
ATOM   2020  CA  PRO A 139      25.207  22.909  22.099  1.00  0.77           C  
ATOM   2021  C   PRO A 139      25.186  21.402  21.907  1.00  0.77           C  
ATOM   2022  O   PRO A 139      25.200  20.878  20.787  1.00  0.77           O  
ATOM   2023  CB  PRO A 139      23.841  23.530  21.832  1.00  0.77           C  
ATOM   2024  CG  PRO A 139      24.142  24.915  21.319  1.00  0.77           C  
ATOM   2025  CD  PRO A 139      25.379  24.763  20.502  1.00  0.77           C  
ATOM   2026  HA  PRO A 139      25.521  23.133  23.121  1.00  0.77           H  
ATOM   2027 1HB  PRO A 139      23.289  22.916  21.103  1.00  0.77           H  
ATOM   2028 2HB  PRO A 139      23.245  23.535  22.756  1.00  0.77           H  
ATOM   2029 1HG  PRO A 139      23.312  25.305  20.731  1.00  0.77           H  
ATOM   2030 2HG  PRO A 139      24.279  25.607  22.161  1.00  0.77           H  
ATOM   2031 1HD  PRO A 139      25.139  24.535  19.447  1.00  0.77           H  
ATOM   2032 2HD  PRO A 139      25.914  25.710  20.635  1.00  0.77           H  
ATOM   2033  N   LEU A 140      25.138  20.719  23.034  1.00  0.80           N  
ATOM   2034  CA  LEU A 140      25.099  19.274  23.151  1.00  0.80           C  
ATOM   2035  C   LEU A 140      23.683  18.800  23.404  1.00  0.80           C  
ATOM   2036  O   LEU A 140      22.872  19.523  23.979  1.00  0.80           O  
ATOM   2037  CB  LEU A 140      25.954  18.817  24.346  1.00  0.80           C  
ATOM   2038  CG  LEU A 140      27.458  18.729  24.164  1.00  0.80           C  
ATOM   2039  CD1 LEU A 140      28.010  20.079  23.803  1.00  0.80           C  
ATOM   2040  CD2 LEU A 140      28.066  18.255  25.463  1.00  0.80           C  
ATOM   2041  H   LEU A 140      25.158  21.254  23.900  1.00  0.80           H  
ATOM   2042  HA  LEU A 140      25.465  18.830  22.226  1.00  0.80           H  
ATOM   2043 1HB  LEU A 140      25.770  19.503  25.171  1.00  0.80           H  
ATOM   2044 2HB  LEU A 140      25.619  17.833  24.647  1.00  0.80           H  
ATOM   2045  HG  LEU A 140      27.691  18.029  23.380  1.00  0.80           H  
ATOM   2046 1HD1 LEU A 140      29.090  20.019  23.688  1.00  0.80           H  
ATOM   2047 2HD1 LEU A 140      27.576  20.417  22.880  1.00  0.80           H  
ATOM   2048 3HD1 LEU A 140      27.771  20.769  24.582  1.00  0.80           H  
ATOM   2049 1HD2 LEU A 140      29.149  18.184  25.352  1.00  0.80           H  
ATOM   2050 2HD2 LEU A 140      27.827  18.965  26.256  1.00  0.80           H  
ATOM   2051 3HD2 LEU A 140      27.661  17.275  25.719  1.00  0.80           H  
ATOM   2052  N   LYS A 141      23.396  17.552  23.060  1.00  0.83           N  
ATOM   2053  CA  LYS A 141      22.098  16.946  23.373  1.00  0.83           C  
ATOM   2054  C   LYS A 141      21.873  16.892  24.893  1.00  0.83           C  
ATOM   2055  O   LYS A 141      20.744  16.810  25.372  1.00  0.83           O  
ATOM   2056  CB  LYS A 141      22.010  15.555  22.752  1.00  0.83           C  
ATOM   2057  CG  LYS A 141      21.916  15.590  21.236  1.00  0.83           C  
ATOM   2058  CD  LYS A 141      21.885  14.207  20.610  1.00  0.83           C  
ATOM   2059  CE  LYS A 141      21.770  14.311  19.090  1.00  0.83           C  
ATOM   2060  NZ  LYS A 141      21.795  12.977  18.424  1.00  0.83           N  
ATOM   2061  H   LYS A 141      24.089  17.005  22.563  1.00  0.83           H  
ATOM   2062  HA  LYS A 141      21.312  17.569  22.938  1.00  0.83           H  
ATOM   2063 1HB  LYS A 141      22.887  14.969  23.030  1.00  0.83           H  
ATOM   2064 2HB  LYS A 141      21.130  15.037  23.136  1.00  0.83           H  
ATOM   2065 1HG  LYS A 141      20.999  16.106  20.967  1.00  0.83           H  
ATOM   2066 2HG  LYS A 141      22.758  16.148  20.827  1.00  0.83           H  
ATOM   2067 1HD  LYS A 141      22.801  13.671  20.862  1.00  0.83           H  
ATOM   2068 2HD  LYS A 141      21.034  13.646  20.996  1.00  0.83           H  
ATOM   2069 1HE  LYS A 141      20.834  14.800  18.843  1.00  0.83           H  
ATOM   2070 2HE  LYS A 141      22.597  14.914  18.705  1.00  0.83           H  
ATOM   2071 1HZ  LYS A 141      21.705  13.125  17.406  1.00  0.83           H  
ATOM   2072 2HZ  LYS A 141      22.669  12.513  18.622  1.00  0.83           H  
ATOM   2073 3HZ  LYS A 141      21.029  12.413  18.751  1.00  0.83           H  
ATOM   2074  N   ALA A 142      22.979  16.949  25.641  1.00  0.84           N  
ATOM   2075  CA  ALA A 142      23.017  16.937  27.097  1.00  0.84           C  
ATOM   2076  C   ALA A 142      22.692  18.312  27.712  1.00  0.84           C  
ATOM   2077  O   ALA A 142      22.601  18.437  28.932  1.00  0.84           O  
ATOM   2078  CB  ALA A 142      24.395  16.498  27.563  1.00  0.84           C  
ATOM   2079  H   ALA A 142      23.856  17.006  25.151  1.00  0.84           H  
ATOM   2080  HA  ALA A 142      22.269  16.225  27.449  1.00  0.84           H  
ATOM   2081 1HB  ALA A 142      24.414  16.459  28.651  1.00  0.84           H  
ATOM   2082 2HB  ALA A 142      24.620  15.511  27.159  1.00  0.84           H  
ATOM   2083 3HB  ALA A 142      25.140  17.211  27.213  1.00  0.84           H  
ATOM   2084  N   GLY A 143      22.558  19.348  26.877  1.00  0.84           N  
ATOM   2085  CA  GLY A 143      22.238  20.704  27.328  1.00  0.84           C  
ATOM   2086  C   GLY A 143      23.428  21.657  27.530  1.00  0.84           C  
ATOM   2087  O   GLY A 143      23.227  22.867  27.665  1.00  0.84           O  
ATOM   2088  H   GLY A 143      22.645  19.210  25.873  1.00  0.84           H  
ATOM   2089 1HA  GLY A 143      21.558  21.148  26.601  1.00  0.84           H  
ATOM   2090 2HA  GLY A 143      21.678  20.637  28.260  1.00  0.84           H  
ATOM   2091  N   GLY A 144      24.654  21.141  27.555  1.00  0.82           N  
ATOM   2092  CA  GLY A 144      25.823  22.013  27.727  1.00  0.82           C  
ATOM   2093  C   GLY A 144      26.319  22.484  26.367  1.00  0.82           C  
ATOM   2094  O   GLY A 144      25.680  22.190  25.358  1.00  0.82           O  
ATOM   2095  H   GLY A 144      24.768  20.144  27.458  1.00  0.82           H  
ATOM   2096 1HA  GLY A 144      25.565  22.873  28.346  1.00  0.82           H  
ATOM   2097 2HA  GLY A 144      26.616  21.472  28.243  1.00  0.82           H  
ATOM   2098  N   ARG A 145      27.447  23.205  26.338  1.00  0.78           N  
ATOM   2099  CA  ARG A 145      28.035  23.706  25.082  1.00  0.78           C  
ATOM   2100  C   ARG A 145      29.522  23.389  24.912  1.00  0.78           C  
ATOM   2101  O   ARG A 145      30.269  24.147  24.289  1.00  0.78           O  
ATOM   2102  CB  ARG A 145      27.827  25.198  24.929  1.00  0.78           C  
ATOM   2103  CG  ARG A 145      26.402  25.634  24.780  1.00  0.78           C  
ATOM   2104  CD  ARG A 145      26.310  27.059  24.516  1.00  0.78           C  
ATOM   2105  NE  ARG A 145      26.966  27.387  23.267  1.00  0.78           N  
ATOM   2106  CZ  ARG A 145      27.014  28.588  22.713  1.00  0.78           C  
ATOM   2107  NH1 ARG A 145      26.420  29.619  23.224  1.00  0.78           N  
ATOM   2108  NH2 ARG A 145      27.681  28.747  21.623  1.00  0.78           N  
ATOM   2109  H   ARG A 145      27.898  23.449  27.224  1.00  0.78           H  
ATOM   2110  HA  ARG A 145      27.516  23.227  24.256  1.00  0.78           H  
ATOM   2111 1HB  ARG A 145      28.215  25.699  25.807  1.00  0.78           H  
ATOM   2112 2HB  ARG A 145      28.381  25.562  24.065  1.00  0.78           H  
ATOM   2113 1HG  ARG A 145      25.961  25.129  23.947  1.00  0.78           H  
ATOM   2114 2HG  ARG A 145      25.842  25.407  25.686  1.00  0.78           H  
ATOM   2115 1HD  ARG A 145      25.266  27.357  24.447  1.00  0.78           H  
ATOM   2116 2HD  ARG A 145      26.805  27.613  25.318  1.00  0.78           H  
ATOM   2117  HE  ARG A 145      27.500  26.661  22.774  1.00  0.78           H  
ATOM   2118 1HH1 ARG A 145      25.894  29.549  24.075  1.00  0.78           H  
ATOM   2119 2HH1 ARG A 145      26.531  30.508  22.715  1.00  0.78           H  
ATOM   2120 1HH2 ARG A 145      28.169  27.944  21.228  1.00  0.78           H  
ATOM   2121 2HH2 ARG A 145      27.711  29.691  21.220  1.00  0.78           H  
ATOM   2122  N   GLY A 146      29.973  22.300  25.521  1.00  0.74           N  
ATOM   2123  CA  GLY A 146      31.365  21.861  25.372  1.00  0.74           C  
ATOM   2124  C   GLY A 146      32.357  22.951  25.756  1.00  0.74           C  
ATOM   2125  O   GLY A 146      32.197  23.602  26.796  1.00  0.74           O  
ATOM   2126  H   GLY A 146      29.324  21.737  26.051  1.00  0.74           H  
ATOM   2127 1HA  GLY A 146      31.536  20.979  25.989  1.00  0.74           H  
ATOM   2128 2HA  GLY A 146      31.543  21.560  24.337  1.00  0.74           H  
ATOM   2129  N   ASP A 147      33.343  23.154  24.879  1.00  0.70           N  
ATOM   2130  CA  ASP A 147      34.405  24.145  25.045  1.00  0.70           C  
ATOM   2131  C   ASP A 147      34.827  24.859  23.747  1.00  0.70           C  
ATOM   2132  O   ASP A 147      34.745  24.304  22.649  1.00  0.70           O  
ATOM   2133  CB  ASP A 147      35.640  23.443  25.606  1.00  0.70           C  
ATOM   2134  CG  ASP A 147      35.533  22.984  27.037  1.00  0.70           C  
ATOM   2135  OD1 ASP A 147      35.661  23.799  27.890  1.00  0.70           O  
ATOM   2136  OD2 ASP A 147      35.360  21.822  27.292  1.00  0.70           O  
ATOM   2137  H   ASP A 147      33.388  22.511  24.079  1.00  0.70           H  
ATOM   2138  HA  ASP A 147      34.062  24.903  25.750  1.00  0.70           H  
ATOM   2139 1HB  ASP A 147      35.840  22.565  24.996  1.00  0.70           H  
ATOM   2140 2HB  ASP A 147      36.503  24.108  25.513  1.00  0.70           H  
ATOM   2141  N   LEU A 148      35.318  26.084  23.902  1.00  0.67           N  
ATOM   2142  CA  LEU A 148      35.967  26.846  22.837  1.00  0.67           C  
ATOM   2143  C   LEU A 148      37.460  26.878  23.092  1.00  0.67           C  
ATOM   2144  O   LEU A 148      37.914  27.191  24.195  1.00  0.67           O  
ATOM   2145  CB  LEU A 148      35.435  28.275  22.774  1.00  0.67           C  
ATOM   2146  CG  LEU A 148      36.177  29.321  21.875  1.00  0.67           C  
ATOM   2147  CD1 LEU A 148      36.037  29.013  20.396  1.00  0.67           C  
ATOM   2148  CD2 LEU A 148      35.625  30.680  22.204  1.00  0.67           C  
ATOM   2149  H   LEU A 148      35.294  26.510  24.826  1.00  0.67           H  
ATOM   2150  HA  LEU A 148      35.778  26.357  21.889  1.00  0.67           H  
ATOM   2151 1HB  LEU A 148      34.410  28.225  22.408  1.00  0.67           H  
ATOM   2152 2HB  LEU A 148      35.415  28.657  23.768  1.00  0.67           H  
ATOM   2153  HG  LEU A 148      37.242  29.301  22.115  1.00  0.67           H  
ATOM   2154 1HD1 LEU A 148      36.575  29.767  19.828  1.00  0.67           H  
ATOM   2155 2HD1 LEU A 148      36.456  28.055  20.190  1.00  0.67           H  
ATOM   2156 3HD1 LEU A 148      34.987  29.020  20.114  1.00  0.67           H  
ATOM   2157 1HD2 LEU A 148      36.153  31.435  21.624  1.00  0.67           H  
ATOM   2158 2HD2 LEU A 148      34.562  30.702  21.968  1.00  0.67           H  
ATOM   2159 3HD2 LEU A 148      35.760  30.871  23.257  1.00  0.67           H  
ATOM   2160  N   TYR A 149      38.229  26.542  22.086  1.00  0.65           N  
ATOM   2161  CA  TYR A 149      39.660  26.575  22.247  1.00  0.65           C  
ATOM   2162  C   TYR A 149      40.231  27.609  21.317  1.00  0.65           C  
ATOM   2163  O   TYR A 149      39.790  27.742  20.172  1.00  0.65           O  
ATOM   2164  CB  TYR A 149      40.256  25.215  21.944  1.00  0.65           C  
ATOM   2165  CG  TYR A 149      39.815  24.138  22.876  1.00  0.65           C  
ATOM   2166  CD1 TYR A 149      38.660  23.430  22.595  1.00  0.65           C  
ATOM   2167  CD2 TYR A 149      40.559  23.840  24.009  1.00  0.65           C  
ATOM   2168  CE1 TYR A 149      38.261  22.424  23.435  1.00  0.65           C  
ATOM   2169  CE2 TYR A 149      40.150  22.827  24.851  1.00  0.65           C  
ATOM   2170  CZ  TYR A 149      39.004  22.118  24.561  1.00  0.65           C  
ATOM   2171  OH  TYR A 149      38.592  21.093  25.382  1.00  0.65           O  
ATOM   2172  H   TYR A 149      37.811  26.270  21.204  1.00  0.65           H  
ATOM   2173  HA  TYR A 149      39.906  26.860  23.264  1.00  0.65           H  
ATOM   2174 1HB  TYR A 149      39.970  24.928  20.941  1.00  0.65           H  
ATOM   2175 2HB  TYR A 149      41.335  25.274  21.968  1.00  0.65           H  
ATOM   2176  HD1 TYR A 149      38.073  23.666  21.700  1.00  0.65           H  
ATOM   2177  HD2 TYR A 149      41.466  24.401  24.230  1.00  0.65           H  
ATOM   2178  HE1 TYR A 149      37.365  21.860  23.219  1.00  0.65           H  
ATOM   2179  HE2 TYR A 149      40.734  22.585  25.736  1.00  0.65           H  
ATOM   2180  HH  TYR A 149      37.713  20.781  25.096  1.00  0.65           H  
ATOM   2181  N   VAL A 150      41.213  28.334  21.812  1.00  0.65           N  
ATOM   2182  CA  VAL A 150      41.865  29.341  21.012  1.00  0.65           C  
ATOM   2183  C   VAL A 150      43.343  29.029  20.875  1.00  0.65           C  
ATOM   2184  O   VAL A 150      44.066  28.920  21.864  1.00  0.65           O  
ATOM   2185  CB  VAL A 150      41.612  30.729  21.613  1.00  0.65           C  
ATOM   2186  CG1 VAL A 150      42.325  31.757  20.814  1.00  0.65           C  
ATOM   2187  CG2 VAL A 150      40.103  31.012  21.613  1.00  0.65           C  
ATOM   2188  H   VAL A 150      41.500  28.179  22.778  1.00  0.65           H  
ATOM   2189  HA  VAL A 150      41.418  29.331  20.027  1.00  0.65           H  
ATOM   2190  HB  VAL A 150      41.993  30.764  22.621  1.00  0.65           H  
ATOM   2191 1HG1 VAL A 150      42.141  32.725  21.248  1.00  0.65           H  
ATOM   2192 2HG1 VAL A 150      43.398  31.550  20.820  1.00  0.65           H  
ATOM   2193 3HG1 VAL A 150      41.951  31.730  19.785  1.00  0.65           H  
ATOM   2194 1HG2 VAL A 150      39.912  31.992  22.035  1.00  0.65           H  
ATOM   2195 2HG2 VAL A 150      39.735  30.976  20.588  1.00  0.65           H  
ATOM   2196 3HG2 VAL A 150      39.593  30.264  22.203  1.00  0.65           H  
ATOM   2197  N   HIS A 151      43.776  28.863  19.636  1.00  0.67           N  
ATOM   2198  CA  HIS A 151      45.144  28.444  19.340  1.00  0.67           C  
ATOM   2199  C   HIS A 151      45.993  29.646  18.965  1.00  0.67           C  
ATOM   2200  O   HIS A 151      45.820  30.241  17.899  1.00  0.67           O  
ATOM   2201  CB  HIS A 151      45.117  27.420  18.199  1.00  0.67           C  
ATOM   2202  CG  HIS A 151      44.364  26.142  18.520  1.00  0.67           C  
ATOM   2203  ND1 HIS A 151      45.001  24.954  18.808  1.00  0.67           N  
ATOM   2204  CD2 HIS A 151      43.029  25.885  18.612  1.00  0.67           C  
ATOM   2205  CE1 HIS A 151      44.095  24.019  19.059  1.00  0.67           C  
ATOM   2206  NE2 HIS A 151      42.897  24.553  18.940  1.00  0.67           N  
ATOM   2207  H   HIS A 151      43.115  29.028  18.874  1.00  0.67           H  
ATOM   2208  HA  HIS A 151      45.594  27.981  20.217  1.00  0.67           H  
ATOM   2209 1HB  HIS A 151      44.659  27.865  17.316  1.00  0.67           H  
ATOM   2210 2HB  HIS A 151      46.139  27.154  17.934  1.00  0.67           H  
ATOM   2211  HD2 HIS A 151      42.215  26.599  18.449  1.00  0.67           H  
ATOM   2212  HE1 HIS A 151      44.303  22.980  19.312  1.00  0.67           H  
ATOM   2213  HE2 HIS A 151      42.009  24.046  19.066  1.00  0.67           H  
ATOM   2214  N   VAL A 152      46.913  30.011  19.843  1.00  0.73           N  
ATOM   2215  CA  VAL A 152      47.690  31.219  19.636  1.00  0.73           C  
ATOM   2216  C   VAL A 152      48.846  30.985  18.686  1.00  0.73           C  
ATOM   2217  O   VAL A 152      49.637  30.066  18.885  1.00  0.73           O  
ATOM   2218  CB  VAL A 152      48.219  31.740  20.988  1.00  0.73           C  
ATOM   2219  CG1 VAL A 152      49.110  32.969  20.778  1.00  0.73           C  
ATOM   2220  CG2 VAL A 152      47.018  32.060  21.898  1.00  0.73           C  
ATOM   2221  H   VAL A 152      47.069  29.458  20.687  1.00  0.73           H  
ATOM   2222  HA  VAL A 152      47.037  31.978  19.212  1.00  0.73           H  
ATOM   2223  HB  VAL A 152      48.830  30.967  21.458  1.00  0.73           H  
ATOM   2224 1HG1 VAL A 152      49.480  33.329  21.735  1.00  0.73           H  
ATOM   2225 2HG1 VAL A 152      49.955  32.706  20.140  1.00  0.73           H  
ATOM   2226 3HG1 VAL A 152      48.528  33.729  20.302  1.00  0.73           H  
ATOM   2227 1HG2 VAL A 152      47.379  32.408  22.863  1.00  0.73           H  
ATOM   2228 2HG2 VAL A 152      46.410  32.830  21.433  1.00  0.73           H  
ATOM   2229 3HG2 VAL A 152      46.418  31.154  22.040  1.00  0.73           H  
ATOM   2230  N   ARG A 153      48.930  31.816  17.651  1.00  0.84           N  
ATOM   2231  CA  ARG A 153      50.013  31.725  16.672  1.00  0.84           C  
ATOM   2232  C   ARG A 153      50.790  33.027  16.753  1.00  0.84           C  
ATOM   2233  O   ARG A 153      50.194  34.053  17.064  1.00  0.84           O  
ATOM   2234  CB  ARG A 153      49.492  31.518  15.253  1.00  0.84           C  
ATOM   2235  CG  ARG A 153      48.754  30.207  14.973  1.00  0.84           C  
ATOM   2236  CD  ARG A 153      48.354  30.138  13.520  1.00  0.84           C  
ATOM   2237  NE  ARG A 153      47.587  28.948  13.185  1.00  0.84           N  
ATOM   2238  CZ  ARG A 153      48.087  27.748  12.876  1.00  0.84           C  
ATOM   2239  NH1 ARG A 153      49.385  27.523  12.876  1.00  0.84           N  
ATOM   2240  NH2 ARG A 153      47.230  26.796  12.571  1.00  0.84           N  
ATOM   2241  H   ARG A 153      48.215  32.543  17.567  1.00  0.84           H  
ATOM   2242  HA  ARG A 153      50.670  30.895  16.932  1.00  0.84           H  
ATOM   2243 1HB  ARG A 153      48.803  32.316  15.006  1.00  0.84           H  
ATOM   2244 2HB  ARG A 153      50.326  31.581  14.555  1.00  0.84           H  
ATOM   2245 1HG  ARG A 153      49.405  29.361  15.204  1.00  0.84           H  
ATOM   2246 2HG  ARG A 153      47.850  30.153  15.589  1.00  0.84           H  
ATOM   2247 1HD  ARG A 153      47.739  31.007  13.284  1.00  0.84           H  
ATOM   2248 2HD  ARG A 153      49.247  30.150  12.898  1.00  0.84           H  
ATOM   2249  HE  ARG A 153      46.562  29.018  13.135  1.00  0.84           H  
ATOM   2250 1HH1 ARG A 153      50.025  28.266  13.118  1.00  0.84           H  
ATOM   2251 2HH1 ARG A 153      49.737  26.608  12.639  1.00  0.84           H  
ATOM   2252 1HH2 ARG A 153      46.218  27.039  12.588  1.00  0.84           H  
ATOM   2253 2HH2 ARG A 153      47.542  25.873  12.332  1.00  0.84           H  
ATOM   2254  N   ILE A 154      52.091  33.021  16.473  1.00  1.02           N  
ATOM   2255  CA  ILE A 154      52.866  34.260  16.590  1.00  1.02           C  
ATOM   2256  C   ILE A 154      53.276  34.852  15.240  1.00  1.02           C  
ATOM   2257  O   ILE A 154      53.813  34.143  14.384  1.00  1.02           O  
ATOM   2258  CB  ILE A 154      54.099  34.049  17.474  1.00  1.02           C  
ATOM   2259  CG1 ILE A 154      53.681  33.466  18.824  1.00  1.02           C  
ATOM   2260  CG2 ILE A 154      54.779  35.364  17.688  1.00  1.02           C  
ATOM   2261  CD1 ILE A 154      52.756  34.332  19.579  1.00  1.02           C  
ATOM   2262  H   ILE A 154      52.552  32.164  16.200  1.00  1.02           H  
ATOM   2263  HA  ILE A 154      52.247  34.995  17.096  1.00  1.02           H  
ATOM   2264  HB  ILE A 154      54.784  33.348  16.999  1.00  1.02           H  
ATOM   2265 1HG1 ILE A 154      53.204  32.532  18.668  1.00  1.02           H  
ATOM   2266 2HG1 ILE A 154      54.572  33.306  19.436  1.00  1.02           H  
ATOM   2267 1HG2 ILE A 154      55.648  35.221  18.323  1.00  1.02           H  
ATOM   2268 2HG2 ILE A 154      55.086  35.764  16.731  1.00  1.02           H  
ATOM   2269 3HG2 ILE A 154      54.081  36.055  18.168  1.00  1.02           H  
ATOM   2270 1HD1 ILE A 154      52.508  33.866  20.539  1.00  1.02           H  
ATOM   2271 2HD1 ILE A 154      53.257  35.261  19.733  1.00  1.02           H  
ATOM   2272 3HD1 ILE A 154      51.850  34.500  19.014  1.00  1.02           H  
ATOM   2273  N   MET A 155      53.013  36.147  15.056  1.00  1.31           N  
ATOM   2274  CA  MET A 155      53.308  36.835  13.804  1.00  1.31           C  
ATOM   2275  C   MET A 155      54.467  37.828  13.841  1.00  1.31           C  
ATOM   2276  O   MET A 155      54.671  38.578  14.807  1.00  1.31           O  
ATOM   2277  CB  MET A 155      52.103  37.645  13.355  1.00  1.31           C  
ATOM   2278  CG  MET A 155      50.847  36.902  13.117  1.00  1.31           C  
ATOM   2279  SD  MET A 155      49.546  38.040  12.617  1.00  1.31           S  
ATOM   2280  CE  MET A 155      49.264  38.908  14.157  1.00  1.31           C  
ATOM   2281  H   MET A 155      52.558  36.650  15.814  1.00  1.31           H  
ATOM   2282  HA  MET A 155      53.544  36.082  13.053  1.00  1.31           H  
ATOM   2283 1HB  MET A 155      51.885  38.401  14.093  1.00  1.31           H  
ATOM   2284 2HB  MET A 155      52.355  38.168  12.429  1.00  1.31           H  
ATOM   2285 1HG  MET A 155      50.988  36.154  12.340  1.00  1.31           H  
ATOM   2286 2HG  MET A 155      50.538  36.400  14.040  1.00  1.31           H  
ATOM   2287 1HE  MET A 155      48.478  39.648  14.021  1.00  1.31           H  
ATOM   2288 2HE  MET A 155      48.966  38.209  14.912  1.00  1.31           H  
ATOM   2289 3HE  MET A 155      50.180  39.403  14.469  1.00  1.31           H  
ATOM   2290  N   LEU A 156      55.162  37.900  12.715  1.00  1.73           N  
ATOM   2291  CA  LEU A 156      56.206  38.885  12.494  1.00  1.73           C  
ATOM   2292  C   LEU A 156      55.583  39.983  11.637  1.00  1.73           C  
ATOM   2293  O   LEU A 156      54.711  39.683  10.820  1.00  1.73           O  
ATOM   2294  CB  LEU A 156      57.411  38.252  11.774  1.00  1.73           C  
ATOM   2295  CG  LEU A 156      58.394  37.473  12.652  1.00  1.73           C  
ATOM   2296  CD1 LEU A 156      57.724  36.204  13.180  1.00  1.73           C  
ATOM   2297  CD2 LEU A 156      59.626  37.135  11.846  1.00  1.73           C  
ATOM   2298  H   LEU A 156      54.951  37.242  11.975  1.00  1.73           H  
ATOM   2299  HA  LEU A 156      56.523  39.277  13.457  1.00  1.73           H  
ATOM   2300 1HB  LEU A 156      57.033  37.559  11.025  1.00  1.73           H  
ATOM   2301 2HB  LEU A 156      57.971  39.025  11.250  1.00  1.73           H  
ATOM   2302  HG  LEU A 156      58.687  38.086  13.493  1.00  1.73           H  
ATOM   2303 1HD1 LEU A 156      58.429  35.655  13.804  1.00  1.73           H  
ATOM   2304 2HD1 LEU A 156      56.858  36.458  13.769  1.00  1.73           H  
ATOM   2305 3HD1 LEU A 156      57.423  35.576  12.343  1.00  1.73           H  
ATOM   2306 1HD2 LEU A 156      60.333  36.590  12.474  1.00  1.73           H  
ATOM   2307 2HD2 LEU A 156      59.345  36.516  10.993  1.00  1.73           H  
ATOM   2308 3HD2 LEU A 156      60.091  38.049  11.486  1.00  1.73           H  
ATOM   2309  N   PRO A 157      56.029  41.243  11.732  1.00  2.33           N  
ATOM   2310  CA  PRO A 157      55.493  42.387  10.999  1.00  2.33           C  
ATOM   2311  C   PRO A 157      55.894  42.438   9.521  1.00  2.33           C  
ATOM   2312  O   PRO A 157      56.502  43.408   9.073  1.00  2.33           O  
ATOM   2313  CB  PRO A 157      56.095  43.557  11.789  1.00  2.33           C  
ATOM   2314  CG  PRO A 157      57.423  43.023  12.299  1.00  2.33           C  
ATOM   2315  CD  PRO A 157      57.133  41.574  12.655  1.00  2.33           C  
ATOM   2316  HA  PRO A 157      54.398  42.385  11.090  1.00  2.33           H  
ATOM   2317 1HB  PRO A 157      56.215  44.427  11.127  1.00  2.33           H  
ATOM   2318 2HB  PRO A 157      55.412  43.858  12.596  1.00  2.33           H  
ATOM   2319 1HG  PRO A 157      58.192  43.119  11.516  1.00  2.33           H  
ATOM   2320 2HG  PRO A 157      57.772  43.614  13.161  1.00  2.33           H  
ATOM   2321 1HD  PRO A 157      58.008  40.967  12.460  1.00  2.33           H  
ATOM   2322 2HD  PRO A 157      56.800  41.507  13.703  1.00  2.33           H  
ATOM   2323  N   GLU A 158      55.463  41.399   8.791  1.00  3.09           N  
ATOM   2324  CA  GLU A 158      55.684  41.130   7.361  1.00  3.09           C  
ATOM   2325  C   GLU A 158      57.143  41.180   6.900  1.00  3.09           C  
ATOM   2326  O   GLU A 158      57.966  41.924   7.424  1.00  3.09           O  
ATOM   2327  CB  GLU A 158      54.855  42.096   6.503  1.00  3.09           C  
ATOM   2328  CG  GLU A 158      53.340  41.896   6.618  1.00  3.09           C  
ATOM   2329  CD  GLU A 158      52.529  42.846   5.751  1.00  3.09           C  
ATOM   2330  OE1 GLU A 158      53.109  43.689   5.109  1.00  3.09           O  
ATOM   2331  OE2 GLU A 158      51.326  42.718   5.737  1.00  3.09           O  
ATOM   2332  H   GLU A 158      54.947  40.694   9.310  1.00  3.09           H  
ATOM   2333  HA  GLU A 158      55.321  40.121   7.165  1.00  3.09           H  
ATOM   2334 1HB  GLU A 158      55.082  43.123   6.785  1.00  3.09           H  
ATOM   2335 2HB  GLU A 158      55.131  41.978   5.455  1.00  3.09           H  
ATOM   2336 1HG  GLU A 158      53.102  40.871   6.334  1.00  3.09           H  
ATOM   2337 2HG  GLU A 158      53.052  42.028   7.661  1.00  3.09           H  
ATOM   2338  N   GLY A 159      57.474  40.373   5.896  1.00  3.99           N  
ATOM   2339  CA  GLY A 159      58.835  40.394   5.375  1.00  3.99           C  
ATOM   2340  C   GLY A 159      59.833  40.059   6.475  1.00  3.99           C  
ATOM   2341  O   GLY A 159      59.748  39.007   7.111  1.00  3.99           O  
ATOM   2342  H   GLY A 159      56.784  39.760   5.489  1.00  3.99           H  
ATOM   2343 1HA  GLY A 159      58.928  39.677   4.559  1.00  3.99           H  
ATOM   2344 2HA  GLY A 159      59.053  41.380   4.969  1.00  3.99           H  
ATOM   2345  N   GLY A 160      60.791  40.955   6.669  1.00  4.91           N  
ATOM   2346  CA  GLY A 160      61.827  40.795   7.671  1.00  4.91           C  
ATOM   2347  C   GLY A 160      62.849  41.913   7.552  1.00  4.91           C  
ATOM   2348  O   GLY A 160      62.862  42.661   6.574  1.00  4.91           O  
ATOM   2349  H   GLY A 160      60.783  41.795   6.110  1.00  4.91           H  
ATOM   2350 1HA  GLY A 160      61.377  40.808   8.665  1.00  4.91           H  
ATOM   2351 2HA  GLY A 160      62.314  39.829   7.547  1.00  4.91           H  
ATOM   2352  N   ASP A 161      63.708  42.014   8.554  1.00  5.73           N  
ATOM   2353  CA  ASP A 161      64.752  43.031   8.617  1.00  5.73           C  
ATOM   2354  C   ASP A 161      65.819  42.609   9.604  1.00  5.73           C  
ATOM   2355  O   ASP A 161      65.525  41.915  10.581  1.00  5.73           O  
ATOM   2356  CB  ASP A 161      64.194  44.404   9.022  1.00  5.73           C  
ATOM   2357  CG  ASP A 161      65.161  45.573   8.715  1.00  5.73           C  
ATOM   2358  OD1 ASP A 161      66.186  45.678   9.374  1.00  5.73           O  
ATOM   2359  OD2 ASP A 161      64.864  46.344   7.838  1.00  5.73           O  
ATOM   2360  H   ASP A 161      63.631  41.352   9.311  1.00  5.73           H  
ATOM   2361  HA  ASP A 161      65.213  43.121   7.633  1.00  5.73           H  
ATOM   2362 1HB  ASP A 161      63.259  44.587   8.491  1.00  5.73           H  
ATOM   2363 2HB  ASP A 161      63.969  44.408  10.087  1.00  5.73           H  
ATOM   2364  N   LYS A 162      67.047  43.047   9.366  1.00  6.37           N  
ATOM   2365  CA  LYS A 162      68.146  42.764  10.275  1.00  6.37           C  
ATOM   2366  C   LYS A 162      67.886  43.343  11.663  1.00  6.37           C  
ATOM   2367  O   LYS A 162      68.290  42.750  12.666  1.00  6.37           O  
ATOM   2368  CB  LYS A 162      69.453  43.322   9.716  1.00  6.37           C  
ATOM   2369  CG  LYS A 162      69.990  42.580   8.490  1.00  6.37           C  
ATOM   2370  CD  LYS A 162      71.284  43.212   7.977  1.00  6.37           C  
ATOM   2371  CE  LYS A 162      71.817  42.479   6.749  1.00  6.37           C  
ATOM   2372  NZ  LYS A 162      73.058  43.113   6.218  1.00  6.37           N  
ATOM   2373  H   LYS A 162      67.212  43.629   8.554  1.00  6.37           H  
ATOM   2374  HA  LYS A 162      68.242  41.683  10.375  1.00  6.37           H  
ATOM   2375 1HB  LYS A 162      69.304  44.369   9.440  1.00  6.37           H  
ATOM   2376 2HB  LYS A 162      70.219  43.296  10.490  1.00  6.37           H  
ATOM   2377 1HG  LYS A 162      70.181  41.539   8.752  1.00  6.37           H  
ATOM   2378 2HG  LYS A 162      69.242  42.607   7.698  1.00  6.37           H  
ATOM   2379 1HD  LYS A 162      71.100  44.255   7.715  1.00  6.37           H  
ATOM   2380 2HD  LYS A 162      72.040  43.182   8.762  1.00  6.37           H  
ATOM   2381 1HE  LYS A 162      72.036  41.446   7.016  1.00  6.37           H  
ATOM   2382 2HE  LYS A 162      71.056  42.489   5.969  1.00  6.37           H  
ATOM   2383 1HZ  LYS A 162      73.379  42.601   5.407  1.00  6.37           H  
ATOM   2384 2HZ  LYS A 162      72.863  44.070   5.955  1.00  6.37           H  
ATOM   2385 3HZ  LYS A 162      73.775  43.100   6.929  1.00  6.37           H  
ATOM   2386  N   GLU A 163      67.219  44.502  11.748  1.00  6.81           N  
ATOM   2387  CA  GLU A 163      66.961  45.050  13.079  1.00  6.81           C  
ATOM   2388  C   GLU A 163      66.009  44.139  13.839  1.00  6.81           C  
ATOM   2389  O   GLU A 163      66.192  43.890  15.028  1.00  6.81           O  
ATOM   2390  CB  GLU A 163      66.388  46.471  13.035  1.00  6.81           C  
ATOM   2391  CG  GLU A 163      67.367  47.542  12.567  1.00  6.81           C  
ATOM   2392  CD  GLU A 163      66.791  48.952  12.612  1.00  6.81           C  
ATOM   2393  OE1 GLU A 163      65.629  49.102  12.922  1.00  6.81           O  
ATOM   2394  OE2 GLU A 163      67.525  49.877  12.344  1.00  6.81           O  
ATOM   2395  H   GLU A 163      66.884  44.972  10.898  1.00  6.81           H  
ATOM   2396  HA  GLU A 163      67.903  45.084  13.627  1.00  6.81           H  
ATOM   2397 1HB  GLU A 163      65.531  46.489  12.359  1.00  6.81           H  
ATOM   2398 2HB  GLU A 163      66.031  46.749  14.024  1.00  6.81           H  
ATOM   2399 1HG  GLU A 163      68.257  47.502  13.193  1.00  6.81           H  
ATOM   2400 2HG  GLU A 163      67.664  47.308  11.543  1.00  6.81           H  
ATOM   2401  N   LEU A 164      65.007  43.596  13.144  1.00  7.06           N  
ATOM   2402  CA  LEU A 164      64.058  42.708  13.801  1.00  7.06           C  
ATOM   2403  C   LEU A 164      64.786  41.485  14.297  1.00  7.06           C  
ATOM   2404  O   LEU A 164      64.653  41.108  15.464  1.00  7.06           O  
ATOM   2405  CB  LEU A 164      62.928  42.274  12.859  1.00  7.06           C  
ATOM   2406  CG  LEU A 164      61.929  41.255  13.459  1.00  7.06           C  
ATOM   2407  CD1 LEU A 164      61.227  41.869  14.667  1.00  7.06           C  
ATOM   2408  CD2 LEU A 164      60.919  40.839  12.401  1.00  7.06           C  
ATOM   2409  H   LEU A 164      64.916  43.806  12.160  1.00  7.06           H  
ATOM   2410  HA  LEU A 164      63.625  43.225  14.654  1.00  7.06           H  
ATOM   2411 1HB  LEU A 164      62.371  43.154  12.554  1.00  7.06           H  
ATOM   2412 2HB  LEU A 164      63.369  41.821  11.974  1.00  7.06           H  
ATOM   2413  HG  LEU A 164      62.476  40.383  13.794  1.00  7.06           H  
ATOM   2414 1HD1 LEU A 164      60.537  41.142  15.096  1.00  7.06           H  
ATOM   2415 2HD1 LEU A 164      61.971  42.147  15.416  1.00  7.06           H  
ATOM   2416 3HD1 LEU A 164      60.674  42.753  14.356  1.00  7.06           H  
ATOM   2417 1HD2 LEU A 164      60.233  40.117  12.835  1.00  7.06           H  
ATOM   2418 2HD2 LEU A 164      60.368  41.714  12.061  1.00  7.06           H  
ATOM   2419 3HD2 LEU A 164      61.440  40.387  11.557  1.00  7.06           H  
ATOM   2420  N   GLU A 165      65.580  40.878  13.419  1.00  7.13           N  
ATOM   2421  CA  GLU A 165      66.299  39.672  13.778  1.00  7.13           C  
ATOM   2422  C   GLU A 165      67.226  39.923  14.968  1.00  7.13           C  
ATOM   2423  O   GLU A 165      67.290  39.115  15.898  1.00  7.13           O  
ATOM   2424  CB  GLU A 165      67.104  39.171  12.579  1.00  7.13           C  
ATOM   2425  CG  GLU A 165      67.861  37.882  12.826  1.00  7.13           C  
ATOM   2426  CD  GLU A 165      66.974  36.676  13.024  1.00  7.13           C  
ATOM   2427  OE1 GLU A 165      65.842  36.698  12.592  1.00  7.13           O  
ATOM   2428  OE2 GLU A 165      67.440  35.731  13.632  1.00  7.13           O  
ATOM   2429  H   GLU A 165      65.662  41.257  12.471  1.00  7.13           H  
ATOM   2430  HA  GLU A 165      65.573  38.911  14.062  1.00  7.13           H  
ATOM   2431 1HB  GLU A 165      66.436  39.024  11.730  1.00  7.13           H  
ATOM   2432 2HB  GLU A 165      67.829  39.935  12.291  1.00  7.13           H  
ATOM   2433 1HG  GLU A 165      68.524  37.698  11.983  1.00  7.13           H  
ATOM   2434 2HG  GLU A 165      68.475  38.024  13.711  1.00  7.13           H  
ATOM   2435  N   ASP A 166      67.892  41.080  14.985  1.00  7.11           N  
ATOM   2436  CA  ASP A 166      68.782  41.419  16.082  1.00  7.11           C  
ATOM   2437  C   ASP A 166      67.991  41.492  17.383  1.00  7.11           C  
ATOM   2438  O   ASP A 166      68.360  40.869  18.382  1.00  7.11           O  
ATOM   2439  CB  ASP A 166      69.490  42.757  15.799  1.00  7.11           C  
ATOM   2440  CG  ASP A 166      70.573  43.148  16.821  1.00  7.11           C  
ATOM   2441  OD1 ASP A 166      71.544  42.431  16.938  1.00  7.11           O  
ATOM   2442  OD2 ASP A 166      70.447  44.185  17.471  1.00  7.11           O  
ATOM   2443  H   ASP A 166      67.816  41.724  14.199  1.00  7.11           H  
ATOM   2444  HA  ASP A 166      69.532  40.634  16.177  1.00  7.11           H  
ATOM   2445 1HB  ASP A 166      69.940  42.716  14.807  1.00  7.11           H  
ATOM   2446 2HB  ASP A 166      68.740  43.552  15.771  1.00  7.11           H  
ATOM   2447  N   PHE A 167      66.872  42.225  17.371  1.00  7.07           N  
ATOM   2448  CA  PHE A 167      66.098  42.359  18.592  1.00  7.07           C  
ATOM   2449  C   PHE A 167      65.558  41.016  19.062  1.00  7.07           C  
ATOM   2450  O   PHE A 167      65.581  40.718  20.264  1.00  7.07           O  
ATOM   2451  CB  PHE A 167      64.916  43.312  18.377  1.00  7.07           C  
ATOM   2452  CG  PHE A 167      65.300  44.774  18.306  1.00  7.07           C  
ATOM   2453  CD1 PHE A 167      64.969  45.542  17.195  1.00  7.07           C  
ATOM   2454  CD2 PHE A 167      65.996  45.377  19.341  1.00  7.07           C  
ATOM   2455  CE1 PHE A 167      65.325  46.875  17.118  1.00  7.07           C  
ATOM   2456  CE2 PHE A 167      66.352  46.715  19.272  1.00  7.07           C  
ATOM   2457  CZ  PHE A 167      66.015  47.463  18.156  1.00  7.07           C  
ATOM   2458  H   PHE A 167      66.584  42.710  16.522  1.00  7.07           H  
ATOM   2459  HA  PHE A 167      66.743  42.767  19.366  1.00  7.07           H  
ATOM   2460 1HB  PHE A 167      64.415  43.048  17.441  1.00  7.07           H  
ATOM   2461 2HB  PHE A 167      64.193  43.184  19.181  1.00  7.07           H  
ATOM   2462  HD1 PHE A 167      64.424  45.077  16.373  1.00  7.07           H  
ATOM   2463  HD2 PHE A 167      66.264  44.785  20.217  1.00  7.07           H  
ATOM   2464  HE1 PHE A 167      65.060  47.461  16.235  1.00  7.07           H  
ATOM   2465  HE2 PHE A 167      66.900  47.177  20.092  1.00  7.07           H  
ATOM   2466  HZ  PHE A 167      66.297  48.514  18.097  1.00  7.07           H  
ATOM   2467  N   LEU A 168      65.111  40.174  18.134  1.00  7.05           N  
ATOM   2468  CA  LEU A 168      64.549  38.907  18.556  1.00  7.05           C  
ATOM   2469  C   LEU A 168      65.618  38.012  19.184  1.00  7.05           C  
ATOM   2470  O   LEU A 168      65.360  37.377  20.213  1.00  7.05           O  
ATOM   2471  CB  LEU A 168      63.866  38.209  17.378  1.00  7.05           C  
ATOM   2472  CG  LEU A 168      62.607  38.947  16.842  1.00  7.05           C  
ATOM   2473  CD1 LEU A 168      62.046  38.200  15.622  1.00  7.05           C  
ATOM   2474  CD2 LEU A 168      61.609  39.107  17.945  1.00  7.05           C  
ATOM   2475  H   LEU A 168      65.119  40.436  17.147  1.00  7.05           H  
ATOM   2476  HA  LEU A 168      63.792  39.107  19.310  1.00  7.05           H  
ATOM   2477 1HB  LEU A 168      64.587  38.138  16.556  1.00  7.05           H  
ATOM   2478 2HB  LEU A 168      63.577  37.204  17.677  1.00  7.05           H  
ATOM   2479  HG  LEU A 168      62.891  39.930  16.514  1.00  7.05           H  
ATOM   2480 1HD1 LEU A 168      61.181  38.730  15.230  1.00  7.05           H  
ATOM   2481 2HD1 LEU A 168      62.817  38.142  14.850  1.00  7.05           H  
ATOM   2482 3HD1 LEU A 168      61.750  37.196  15.915  1.00  7.05           H  
ATOM   2483 1HD2 LEU A 168      60.749  39.658  17.567  1.00  7.05           H  
ATOM   2484 2HD2 LEU A 168      61.296  38.128  18.303  1.00  7.05           H  
ATOM   2485 3HD2 LEU A 168      62.064  39.667  18.761  1.00  7.05           H  
ATOM   2486  N   GLN A 169      66.839  38.010  18.619  1.00  7.10           N  
ATOM   2487  CA  GLN A 169      67.923  37.205  19.187  1.00  7.10           C  
ATOM   2488  C   GLN A 169      68.318  37.703  20.567  1.00  7.10           C  
ATOM   2489  O   GLN A 169      68.700  36.920  21.433  1.00  7.10           O  
ATOM   2490  CB  GLN A 169      69.162  37.186  18.286  1.00  7.10           C  
ATOM   2491  CG  GLN A 169      69.007  36.392  16.995  1.00  7.10           C  
ATOM   2492  CD  GLN A 169      70.277  36.398  16.153  1.00  7.10           C  
ATOM   2493  OE1 GLN A 169      71.382  36.657  16.658  1.00  7.10           O  
ATOM   2494  NE2 GLN A 169      70.136  36.100  14.869  1.00  7.10           N  
ATOM   2495  H   GLN A 169      67.010  38.549  17.766  1.00  7.10           H  
ATOM   2496  HA  GLN A 169      67.566  36.181  19.296  1.00  7.10           H  
ATOM   2497 1HB  GLN A 169      69.408  38.218  18.006  1.00  7.10           H  
ATOM   2498 2HB  GLN A 169      70.009  36.786  18.838  1.00  7.10           H  
ATOM   2499 1HG  GLN A 169      68.768  35.361  17.246  1.00  7.10           H  
ATOM   2500 2HG  GLN A 169      68.201  36.823  16.398  1.00  7.10           H  
ATOM   2501 1HE2 GLN A 169      70.928  36.085  14.266  1.00  7.10           H  
ATOM   2502 2HE2 GLN A 169      69.202  35.898  14.485  1.00  7.10           H  
ATOM   2503  N   LYS A 170      68.265  39.015  20.768  1.00  7.20           N  
ATOM   2504  CA  LYS A 170      68.592  39.589  22.061  1.00  7.20           C  
ATOM   2505  C   LYS A 170      67.537  39.238  23.113  1.00  7.20           C  
ATOM   2506  O   LYS A 170      67.873  38.999  24.274  1.00  7.20           O  
ATOM   2507  CB  LYS A 170      68.831  41.085  21.903  1.00  7.20           C  
ATOM   2508  CG  LYS A 170      70.157  41.354  21.177  1.00  7.20           C  
ATOM   2509  CD  LYS A 170      70.411  42.808  20.869  1.00  7.20           C  
ATOM   2510  CE  LYS A 170      71.811  42.960  20.255  1.00  7.20           C  
ATOM   2511  NZ  LYS A 170      72.060  44.318  19.718  1.00  7.20           N  
ATOM   2512  H   LYS A 170      67.997  39.634  20.000  1.00  7.20           H  
ATOM   2513  HA  LYS A 170      69.532  39.151  22.394  1.00  7.20           H  
ATOM   2514 1HB  LYS A 170      68.020  41.525  21.318  1.00  7.20           H  
ATOM   2515 2HB  LYS A 170      68.850  41.569  22.877  1.00  7.20           H  
ATOM   2516 1HG  LYS A 170      70.979  40.975  21.780  1.00  7.20           H  
ATOM   2517 2HG  LYS A 170      70.152  40.810  20.231  1.00  7.20           H  
ATOM   2518 1HD  LYS A 170      69.671  43.159  20.139  1.00  7.20           H  
ATOM   2519 2HD  LYS A 170      70.335  43.410  21.771  1.00  7.20           H  
ATOM   2520 1HE  LYS A 170      72.548  42.750  21.026  1.00  7.20           H  
ATOM   2521 2HE  LYS A 170      71.928  42.236  19.450  1.00  7.20           H  
ATOM   2522 1HZ  LYS A 170      72.981  44.358  19.325  1.00  7.20           H  
ATOM   2523 2HZ  LYS A 170      71.374  44.481  18.965  1.00  7.20           H  
ATOM   2524 3HZ  LYS A 170      71.962  45.010  20.433  1.00  7.20           H  
ATOM   2525  N   ARG A 171      66.260  39.184  22.714  1.00  7.35           N  
ATOM   2526  CA  ARG A 171      65.209  38.811  23.659  1.00  7.35           C  
ATOM   2527  C   ARG A 171      65.269  37.336  24.085  1.00  7.35           C  
ATOM   2528  O   ARG A 171      65.112  37.023  25.273  1.00  7.35           O  
ATOM   2529  CB  ARG A 171      63.832  39.059  23.060  1.00  7.35           C  
ATOM   2530  CG  ARG A 171      63.404  40.512  22.909  1.00  7.35           C  
ATOM   2531  CD  ARG A 171      62.070  40.598  22.259  1.00  7.35           C  
ATOM   2532  NE  ARG A 171      61.614  41.973  22.088  1.00  7.35           N  
ATOM   2533  CZ  ARG A 171      60.519  42.318  21.380  1.00  7.35           C  
ATOM   2534  NH1 ARG A 171      59.804  41.411  20.803  1.00  7.35           N  
ATOM   2535  NH2 ARG A 171      60.139  43.564  21.244  1.00  7.35           N  
ATOM   2536  H   ARG A 171      66.020  39.429  21.753  1.00  7.35           H  
ATOM   2537  HA  ARG A 171      65.319  39.431  24.546  1.00  7.35           H  
ATOM   2538 1HB  ARG A 171      63.810  38.624  22.060  1.00  7.35           H  
ATOM   2539 2HB  ARG A 171      63.090  38.543  23.641  1.00  7.35           H  
ATOM   2540 1HG  ARG A 171      63.343  40.980  23.890  1.00  7.35           H  
ATOM   2541 2HG  ARG A 171      64.126  41.046  22.294  1.00  7.35           H  
ATOM   2542 1HD  ARG A 171      62.122  40.131  21.275  1.00  7.35           H  
ATOM   2543 2HD  ARG A 171      61.337  40.069  22.870  1.00  7.35           H  
ATOM   2544  HE  ARG A 171      62.149  42.712  22.526  1.00  7.35           H  
ATOM   2545 1HH1 ARG A 171      60.078  40.442  20.890  1.00  7.35           H  
ATOM   2546 2HH1 ARG A 171      58.969  41.737  20.278  1.00  7.35           H  
ATOM   2547 1HH2 ARG A 171      60.652  44.318  21.668  1.00  7.35           H  
ATOM   2548 2HH2 ARG A 171      59.292  43.750  20.674  1.00  7.35           H  
ATOM   2549  N   ARG A 172      65.490  36.432  23.120  1.00  7.52           N  
ATOM   2550  CA  ARG A 172      65.532  34.991  23.398  1.00  7.52           C  
ATOM   2551  C   ARG A 172      66.529  34.229  22.525  1.00  7.52           C  
ATOM   2552  O   ARG A 172      67.503  33.687  23.051  1.00  7.52           O  
ATOM   2553  OXT ARG A 172      66.125  33.801  21.444  1.00  7.52           O  
ATOM   2554  CB  ARG A 172      64.147  34.349  23.254  1.00  7.52           C  
ATOM   2555  CG  ARG A 172      63.117  34.690  24.361  1.00  7.52           C  
ATOM   2556  CD  ARG A 172      63.511  34.025  25.644  1.00  7.52           C  
ATOM   2557  NE  ARG A 172      62.553  34.204  26.736  1.00  7.52           N  
ATOM   2558  CZ  ARG A 172      62.525  35.252  27.592  1.00  7.52           C  
ATOM   2559  NH1 ARG A 172      63.384  36.247  27.477  1.00  7.52           N  
ATOM   2560  NH2 ARG A 172      61.630  35.275  28.565  1.00  7.52           N  
ATOM   2561  H   ARG A 172      65.612  36.758  22.159  1.00  7.52           H  
ATOM   2562  HA  ARG A 172      65.843  34.865  24.434  1.00  7.52           H  
ATOM   2563 1HB  ARG A 172      63.712  34.659  22.304  1.00  7.52           H  
ATOM   2564 2HB  ARG A 172      64.253  33.265  23.224  1.00  7.52           H  
ATOM   2565 1HG  ARG A 172      63.052  35.750  24.523  1.00  7.52           H  
ATOM   2566 2HG  ARG A 172      62.136  34.313  24.072  1.00  7.52           H  
ATOM   2567 1HD  ARG A 172      63.623  32.957  25.469  1.00  7.52           H  
ATOM   2568 2HD  ARG A 172      64.467  34.436  25.969  1.00  7.52           H  
ATOM   2569  HE  ARG A 172      61.872  33.474  26.877  1.00  7.52           H  
ATOM   2570 1HH1 ARG A 172      64.082  36.268  26.714  1.00  7.52           H  
ATOM   2571 2HH1 ARG A 172      63.351  37.014  28.127  1.00  7.52           H  
ATOM   2572 1HH2 ARG A 172      60.967  34.519  28.662  1.00  7.52           H  
ATOM   2573 2HH2 ARG A 172      61.608  36.050  29.211  1.00  7.52           H  
TER    2574
ENDMDL

REMARK ID 696609 MODEL 3 2025-12-13_00000302_full_19
PFRMAT TS
TARGET 2025-12-13_00000302_full_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   SER A   9       3.440  -0.894   0.916  1.00  1.06           N  
ATOM      2  CA  SER A   9       4.025   0.245   0.215  1.00  1.06           C  
ATOM      3  C   SER A   9       3.629   1.577   0.852  1.00  1.06           C  
ATOM      4  O   SER A   9       2.769   1.622   1.738  1.00  1.06           O  
ATOM      5  CB  SER A   9       3.621   0.218  -1.248  1.00  1.06           C  
ATOM      6  OG  SER A   9       2.246   0.437  -1.404  1.00  1.06           O  
ATOM      7 1H   SER A   9       4.180  -1.496   1.249  1.00  1.06           H  
ATOM      8 2H   SER A   9       2.894  -0.570   1.701  1.00  1.06           H  
ATOM      9 3H   SER A   9       2.846  -1.412   0.285  1.00  1.06           H  
ATOM     10  HA  SER A   9       5.111   0.156   0.271  1.00  1.06           H  
ATOM     11 1HB  SER A   9       4.176   0.978  -1.797  1.00  1.06           H  
ATOM     12 2HB  SER A   9       3.886  -0.748  -1.675  1.00  1.06           H  
ATOM     13  HG  SER A   9       2.063   0.284  -2.337  1.00  1.06           H  
ATOM     14  N   LYS A  10       4.286   2.647   0.396  1.00  0.95           N  
ATOM     15  CA  LYS A  10       4.108   4.007   0.913  1.00  0.95           C  
ATOM     16  C   LYS A  10       3.594   4.991  -0.135  1.00  0.95           C  
ATOM     17  O   LYS A  10       4.000   6.151  -0.157  1.00  0.95           O  
ATOM     18  CB  LYS A  10       5.422   4.526   1.494  1.00  0.95           C  
ATOM     19  CG  LYS A  10       5.932   3.735   2.698  1.00  0.95           C  
ATOM     20  CD  LYS A  10       7.206   4.343   3.267  1.00  0.95           C  
ATOM     21  CE  LYS A  10       7.712   3.549   4.465  1.00  0.95           C  
ATOM     22  NZ  LYS A  10       8.977   4.114   5.010  1.00  0.95           N  
ATOM     23  H   LYS A  10       4.962   2.521  -0.344  1.00  0.95           H  
ATOM     24  HA  LYS A  10       3.368   3.975   1.709  1.00  0.95           H  
ATOM     25 1HB  LYS A  10       6.192   4.512   0.724  1.00  0.95           H  
ATOM     26 2HB  LYS A  10       5.290   5.562   1.809  1.00  0.95           H  
ATOM     27 1HG  LYS A  10       5.158   3.729   3.473  1.00  0.95           H  
ATOM     28 2HG  LYS A  10       6.135   2.708   2.405  1.00  0.95           H  
ATOM     29 1HD  LYS A  10       7.979   4.359   2.497  1.00  0.95           H  
ATOM     30 2HD  LYS A  10       7.007   5.368   3.580  1.00  0.95           H  
ATOM     31 1HE  LYS A  10       6.953   3.561   5.246  1.00  0.95           H  
ATOM     32 2HE  LYS A  10       7.889   2.518   4.160  1.00  0.95           H  
ATOM     33 1HZ  LYS A  10       9.280   3.562   5.800  1.00  0.95           H  
ATOM     34 2HZ  LYS A  10       9.690   4.096   4.294  1.00  0.95           H  
ATOM     35 3HZ  LYS A  10       8.822   5.067   5.306  1.00  0.95           H  
ATOM     36  N   GLY A  11       2.755   4.510  -1.043  1.00  0.86           N  
ATOM     37  CA  GLY A  11       2.135   5.371  -2.044  1.00  0.86           C  
ATOM     38  C   GLY A  11       3.138   6.088  -2.929  1.00  0.86           C  
ATOM     39  O   GLY A  11       4.029   5.463  -3.514  1.00  0.86           O  
ATOM     40  H   GLY A  11       2.487   3.540  -0.988  1.00  0.86           H  
ATOM     41 1HA  GLY A  11       1.470   4.783  -2.659  1.00  0.86           H  
ATOM     42 2HA  GLY A  11       1.517   6.107  -1.534  1.00  0.86           H  
ATOM     43  N   ALA A  12       2.981   7.405  -3.034  1.00  0.78           N  
ATOM     44  CA  ALA A  12       3.870   8.220  -3.853  1.00  0.78           C  
ATOM     45  C   ALA A  12       4.052   9.619  -3.293  1.00  0.78           C  
ATOM     46  O   ALA A  12       3.156  10.212  -2.679  1.00  0.78           O  
ATOM     47  CB  ALA A  12       3.335   8.330  -5.267  1.00  0.78           C  
ATOM     48  H   ALA A  12       2.209   7.836  -2.527  1.00  0.78           H  
ATOM     49  HA  ALA A  12       4.846   7.736  -3.871  1.00  0.78           H  
ATOM     50 1HB  ALA A  12       4.028   8.920  -5.868  1.00  0.78           H  
ATOM     51 2HB  ALA A  12       3.235   7.336  -5.698  1.00  0.78           H  
ATOM     52 3HB  ALA A  12       2.367   8.818  -5.260  1.00  0.78           H  
ATOM     53  N   ASP A  13       5.226  10.173  -3.544  1.00  0.73           N  
ATOM     54  CA  ASP A  13       5.495  11.527  -3.118  1.00  0.73           C  
ATOM     55  C   ASP A  13       4.803  12.536  -4.031  1.00  0.73           C  
ATOM     56  O   ASP A  13       4.674  12.308  -5.237  1.00  0.73           O  
ATOM     57  CB  ASP A  13       7.001  11.780  -3.095  1.00  0.73           C  
ATOM     58  CG  ASP A  13       7.741  10.956  -2.017  1.00  0.73           C  
ATOM     59  OD1 ASP A  13       7.106  10.410  -1.111  1.00  0.73           O  
ATOM     60  OD2 ASP A  13       8.941  10.864  -2.122  1.00  0.73           O  
ATOM     61  H   ASP A  13       5.936   9.654  -4.040  1.00  0.73           H  
ATOM     62  HA  ASP A  13       5.101  11.644  -2.116  1.00  0.73           H  
ATOM     63 1HB  ASP A  13       7.428  11.558  -4.071  1.00  0.73           H  
ATOM     64 2HB  ASP A  13       7.173  12.843  -2.893  1.00  0.73           H  
ATOM     65  N   LEU A  14       4.403  13.659  -3.455  1.00  0.70           N  
ATOM     66  CA  LEU A  14       3.814  14.770  -4.201  1.00  0.70           C  
ATOM     67  C   LEU A  14       4.690  15.999  -4.089  1.00  0.70           C  
ATOM     68  O   LEU A  14       5.482  16.101  -3.152  1.00  0.70           O  
ATOM     69  CB  LEU A  14       2.421  15.123  -3.693  1.00  0.70           C  
ATOM     70  CG  LEU A  14       1.374  14.041  -3.696  1.00  0.70           C  
ATOM     71  CD1 LEU A  14       0.130  14.575  -3.020  1.00  0.70           C  
ATOM     72  CD2 LEU A  14       1.059  13.642  -5.109  1.00  0.70           C  
ATOM     73  H   LEU A  14       4.548  13.736  -2.448  1.00  0.70           H  
ATOM     74  HA  LEU A  14       3.747  14.491  -5.251  1.00  0.70           H  
ATOM     75 1HB  LEU A  14       2.505  15.510  -2.676  1.00  0.70           H  
ATOM     76 2HB  LEU A  14       2.040  15.905  -4.328  1.00  0.70           H  
ATOM     77  HG  LEU A  14       1.733  13.175  -3.150  1.00  0.70           H  
ATOM     78 1HD1 LEU A  14      -0.623  13.802  -3.015  1.00  0.70           H  
ATOM     79 2HD1 LEU A  14       0.350  14.872  -1.994  1.00  0.70           H  
ATOM     80 3HD1 LEU A  14      -0.236  15.429  -3.568  1.00  0.70           H  
ATOM     81 1HD2 LEU A  14       0.294  12.872  -5.109  1.00  0.70           H  
ATOM     82 2HD2 LEU A  14       0.694  14.507  -5.661  1.00  0.70           H  
ATOM     83 3HD2 LEU A  14       1.959  13.254  -5.591  1.00  0.70           H  
ATOM     84  N   SER A  15       4.533  16.945  -5.007  1.00  0.69           N  
ATOM     85  CA  SER A  15       5.298  18.175  -4.886  1.00  0.69           C  
ATOM     86  C   SER A  15       4.499  19.410  -5.284  1.00  0.69           C  
ATOM     87  O   SER A  15       3.556  19.327  -6.077  1.00  0.69           O  
ATOM     88  CB  SER A  15       6.552  18.081  -5.733  1.00  0.69           C  
ATOM     89  OG  SER A  15       6.232  17.972  -7.092  1.00  0.69           O  
ATOM     90  H   SER A  15       3.891  16.817  -5.775  1.00  0.69           H  
ATOM     91  HA  SER A  15       5.594  18.280  -3.853  1.00  0.69           H  
ATOM     92 1HB  SER A  15       7.166  18.967  -5.565  1.00  0.69           H  
ATOM     93 2HB  SER A  15       7.136  17.215  -5.419  1.00  0.69           H  
ATOM     94  HG  SER A  15       5.765  18.782  -7.316  1.00  0.69           H  
ATOM     95  N   ALA A  16       4.929  20.559  -4.760  1.00  0.69           N  
ATOM     96  CA  ALA A  16       4.333  21.859  -5.076  1.00  0.69           C  
ATOM     97  C   ALA A  16       5.371  22.979  -4.987  1.00  0.69           C  
ATOM     98  O   ALA A  16       6.342  22.873  -4.236  1.00  0.69           O  
ATOM     99  CB  ALA A  16       3.182  22.157  -4.117  1.00  0.69           C  
ATOM    100  H   ALA A  16       5.681  20.500  -4.072  1.00  0.69           H  
ATOM    101  HA  ALA A  16       3.954  21.824  -6.097  1.00  0.69           H  
ATOM    102 1HB  ALA A  16       2.732  23.117  -4.373  1.00  0.69           H  
ATOM    103 2HB  ALA A  16       2.423  21.376  -4.194  1.00  0.69           H  
ATOM    104 3HB  ALA A  16       3.558  22.196  -3.099  1.00  0.69           H  
ATOM    105  N   SER A  17       5.144  24.050  -5.750  1.00  0.70           N  
ATOM    106  CA  SER A  17       6.003  25.235  -5.723  1.00  0.70           C  
ATOM    107  C   SER A  17       5.197  26.429  -5.249  1.00  0.70           C  
ATOM    108  O   SER A  17       4.158  26.752  -5.834  1.00  0.70           O  
ATOM    109  CB  SER A  17       6.574  25.517  -7.099  1.00  0.70           C  
ATOM    110  OG  SER A  17       7.389  24.464  -7.537  1.00  0.70           O  
ATOM    111  H   SER A  17       4.337  24.053  -6.358  1.00  0.70           H  
ATOM    112  HA  SER A  17       6.822  25.068  -5.023  1.00  0.70           H  
ATOM    113 1HB  SER A  17       5.761  25.673  -7.806  1.00  0.70           H  
ATOM    114 2HB  SER A  17       7.156  26.440  -7.061  1.00  0.70           H  
ATOM    115  HG  SER A  17       8.035  24.324  -6.839  1.00  0.70           H  
ATOM    116  N   ILE A  18       5.650  27.050  -4.167  1.00  0.71           N  
ATOM    117  CA  ILE A  18       4.935  28.161  -3.551  1.00  0.71           C  
ATOM    118  C   ILE A  18       5.673  29.488  -3.711  1.00  0.71           C  
ATOM    119  O   ILE A  18       6.860  29.588  -3.382  1.00  0.71           O  
ATOM    120  CB  ILE A  18       4.702  27.841  -2.060  1.00  0.71           C  
ATOM    121  CG1 ILE A  18       4.040  26.472  -1.976  1.00  0.71           C  
ATOM    122  CG2 ILE A  18       3.800  28.882  -1.385  1.00  0.71           C  
ATOM    123  CD1 ILE A  18       2.710  26.382  -2.662  1.00  0.71           C  
ATOM    124  H   ILE A  18       6.532  26.731  -3.765  1.00  0.71           H  
ATOM    125  HA  ILE A  18       3.963  28.257  -4.035  1.00  0.71           H  
ATOM    126  HB  ILE A  18       5.666  27.793  -1.545  1.00  0.71           H  
ATOM    127 1HG1 ILE A  18       4.690  25.760  -2.448  1.00  0.71           H  
ATOM    128 2HG1 ILE A  18       3.912  26.202  -0.932  1.00  0.71           H  
ATOM    129 1HG2 ILE A  18       3.648  28.612  -0.338  1.00  0.71           H  
ATOM    130 2HG2 ILE A  18       4.251  29.860  -1.441  1.00  0.71           H  
ATOM    131 3HG2 ILE A  18       2.834  28.906  -1.890  1.00  0.71           H  
ATOM    132 1HD1 ILE A  18       2.328  25.375  -2.575  1.00  0.71           H  
ATOM    133 2HD1 ILE A  18       2.019  27.085  -2.196  1.00  0.71           H  
ATOM    134 3HD1 ILE A  18       2.809  26.628  -3.708  1.00  0.71           H  
ATOM    135  N   ASP A  19       4.964  30.500  -4.209  1.00  0.73           N  
ATOM    136  CA  ASP A  19       5.520  31.838  -4.388  1.00  0.73           C  
ATOM    137  C   ASP A  19       5.320  32.666  -3.126  1.00  0.73           C  
ATOM    138  O   ASP A  19       4.184  32.899  -2.698  1.00  0.73           O  
ATOM    139  CB  ASP A  19       4.916  32.510  -5.615  1.00  0.73           C  
ATOM    140  CG  ASP A  19       5.429  31.895  -6.898  1.00  0.73           C  
ATOM    141  OD1 ASP A  19       6.561  31.511  -6.905  1.00  0.73           O  
ATOM    142  OD2 ASP A  19       4.716  31.791  -7.857  1.00  0.73           O  
ATOM    143  H   ASP A  19       4.000  30.332  -4.463  1.00  0.73           H  
ATOM    144  HA  ASP A  19       6.590  31.745  -4.563  1.00  0.73           H  
ATOM    145 1HB  ASP A  19       3.831  32.433  -5.583  1.00  0.73           H  
ATOM    146 2HB  ASP A  19       5.171  33.550  -5.615  1.00  0.73           H  
ATOM    147  N   ILE A  20       6.430  33.051  -2.512  1.00  0.75           N  
ATOM    148  CA  ILE A  20       6.459  33.730  -1.217  1.00  0.75           C  
ATOM    149  C   ILE A  20       7.167  35.087  -1.234  1.00  0.75           C  
ATOM    150  O   ILE A  20       8.239  35.218  -1.812  1.00  0.75           O  
ATOM    151  CB  ILE A  20       7.112  32.785  -0.196  1.00  0.75           C  
ATOM    152  CG1 ILE A  20       6.261  31.506  -0.095  1.00  0.75           C  
ATOM    153  CG2 ILE A  20       7.266  33.411   1.124  1.00  0.75           C  
ATOM    154  CD1 ILE A  20       6.843  30.434   0.734  1.00  0.75           C  
ATOM    155  H   ILE A  20       7.318  32.811  -2.963  1.00  0.75           H  
ATOM    156  HA  ILE A  20       5.428  33.902  -0.904  1.00  0.75           H  
ATOM    157  HB  ILE A  20       8.095  32.494  -0.568  1.00  0.75           H  
ATOM    158 1HG1 ILE A  20       5.278  31.769   0.298  1.00  0.75           H  
ATOM    159 2HG1 ILE A  20       6.145  31.092  -1.081  1.00  0.75           H  
ATOM    160 1HG2 ILE A  20       7.727  32.709   1.772  1.00  0.75           H  
ATOM    161 2HG2 ILE A  20       7.886  34.291   1.049  1.00  0.75           H  
ATOM    162 3HG2 ILE A  20       6.287  33.678   1.500  1.00  0.75           H  
ATOM    163 1HD1 ILE A  20       6.181  29.573   0.730  1.00  0.75           H  
ATOM    164 2HD1 ILE A  20       7.778  30.157   0.341  1.00  0.75           H  
ATOM    165 3HD1 ILE A  20       6.969  30.792   1.740  1.00  0.75           H  
ATOM    166  N   SER A  21       6.567  36.106  -0.637  1.00  0.76           N  
ATOM    167  CA  SER A  21       7.199  37.423  -0.597  1.00  0.76           C  
ATOM    168  C   SER A  21       8.362  37.470   0.380  1.00  0.76           C  
ATOM    169  O   SER A  21       8.443  36.655   1.299  1.00  0.76           O  
ATOM    170  CB  SER A  21       6.174  38.453  -0.190  1.00  0.76           C  
ATOM    171  OG  SER A  21       5.731  38.195   1.123  1.00  0.76           O  
ATOM    172  H   SER A  21       5.676  35.968  -0.154  1.00  0.76           H  
ATOM    173  HA  SER A  21       7.578  37.659  -1.591  1.00  0.76           H  
ATOM    174 1HB  SER A  21       6.611  39.449  -0.245  1.00  0.76           H  
ATOM    175 2HB  SER A  21       5.329  38.423  -0.875  1.00  0.76           H  
ATOM    176  HG  SER A  21       5.214  37.351   1.044  1.00  0.76           H  
ATOM    177  N   LEU A  22       9.222  38.483   0.249  1.00  0.79           N  
ATOM    178  CA  LEU A  22      10.314  38.622   1.203  1.00  0.79           C  
ATOM    179  C   LEU A  22       9.800  38.932   2.597  1.00  0.79           C  
ATOM    180  O   LEU A  22      10.412  38.538   3.588  1.00  0.79           O  
ATOM    181  CB  LEU A  22      11.306  39.698   0.783  1.00  0.79           C  
ATOM    182  CG  LEU A  22      12.114  39.386  -0.451  1.00  0.79           C  
ATOM    183  CD1 LEU A  22      13.019  40.600  -0.789  1.00  0.79           C  
ATOM    184  CD2 LEU A  22      12.909  38.110  -0.198  1.00  0.79           C  
ATOM    185  H   LEU A  22       9.129  39.130  -0.521  1.00  0.79           H  
ATOM    186  HA  LEU A  22      10.848  37.673   1.242  1.00  0.79           H  
ATOM    187 1HB  LEU A  22      10.773  40.634   0.620  1.00  0.79           H  
ATOM    188 2HB  LEU A  22      12.005  39.837   1.596  1.00  0.79           H  
ATOM    189  HG  LEU A  22      11.443  39.224  -1.298  1.00  0.79           H  
ATOM    190 1HD1 LEU A  22      13.596  40.391  -1.690  1.00  0.79           H  
ATOM    191 2HD1 LEU A  22      12.395  41.472  -0.961  1.00  0.79           H  
ATOM    192 3HD1 LEU A  22      13.702  40.798   0.039  1.00  0.79           H  
ATOM    193 1HD2 LEU A  22      13.480  37.862  -1.087  1.00  0.79           H  
ATOM    194 2HD2 LEU A  22      13.583  38.263   0.645  1.00  0.79           H  
ATOM    195 3HD2 LEU A  22      12.225  37.287   0.027  1.00  0.79           H  
ATOM    196  N   SER A  23       8.662  39.629   2.684  1.00  0.81           N  
ATOM    197  CA  SER A  23       8.096  39.949   3.985  1.00  0.81           C  
ATOM    198  C   SER A  23       7.707  38.652   4.696  1.00  0.81           C  
ATOM    199  O   SER A  23       8.019  38.450   5.872  1.00  0.81           O  
ATOM    200  CB  SER A  23       6.859  40.812   3.822  1.00  0.81           C  
ATOM    201  OG  SER A  23       7.163  42.073   3.284  1.00  0.81           O  
ATOM    202  H   SER A  23       8.191  39.923   1.843  1.00  0.81           H  
ATOM    203  HA  SER A  23       8.840  40.477   4.580  1.00  0.81           H  
ATOM    204 1HB  SER A  23       6.153  40.298   3.166  1.00  0.81           H  
ATOM    205 2HB  SER A  23       6.373  40.932   4.789  1.00  0.81           H  
ATOM    206  HG  SER A  23       6.313  42.488   3.109  1.00  0.81           H  
ATOM    207  N   GLN A  24       7.074  37.736   3.951  1.00  0.83           N  
ATOM    208  CA  GLN A  24       6.687  36.449   4.525  1.00  0.83           C  
ATOM    209  C   GLN A  24       7.898  35.616   4.910  1.00  0.83           C  
ATOM    210  O   GLN A  24       7.917  34.947   5.951  1.00  0.83           O  
ATOM    211  CB  GLN A  24       5.829  35.688   3.522  1.00  0.83           C  
ATOM    212  CG  GLN A  24       4.437  36.246   3.350  1.00  0.83           C  
ATOM    213  CD  GLN A  24       3.721  35.686   2.144  1.00  0.83           C  
ATOM    214  OE1 GLN A  24       4.228  35.811   1.008  1.00  0.83           O  
ATOM    215  NE2 GLN A  24       2.561  35.072   2.358  1.00  0.83           N  
ATOM    216  H   GLN A  24       6.831  37.939   2.978  1.00  0.83           H  
ATOM    217  HA  GLN A  24       6.099  36.635   5.419  1.00  0.83           H  
ATOM    218 1HB  GLN A  24       6.315  35.734   2.557  1.00  0.83           H  
ATOM    219 2HB  GLN A  24       5.758  34.639   3.818  1.00  0.83           H  
ATOM    220 1HG  GLN A  24       3.857  35.978   4.231  1.00  0.83           H  
ATOM    221 2HG  GLN A  24       4.492  37.329   3.264  1.00  0.83           H  
ATOM    222 1HE2 GLN A  24       2.048  34.683   1.594  1.00  0.83           H  
ATOM    223 2HE2 GLN A  24       2.197  35.001   3.295  1.00  0.83           H  
ATOM    224  N   ALA A  25       8.940  35.661   4.083  1.00  0.85           N  
ATOM    225  CA  ALA A  25      10.142  34.903   4.374  1.00  0.85           C  
ATOM    226  C   ALA A  25      10.835  35.404   5.635  1.00  0.85           C  
ATOM    227  O   ALA A  25      11.048  34.652   6.586  1.00  0.85           O  
ATOM    228  CB  ALA A  25      11.089  34.984   3.192  1.00  0.85           C  
ATOM    229  H   ALA A  25       8.879  36.206   3.221  1.00  0.85           H  
ATOM    230  HA  ALA A  25       9.867  33.871   4.540  1.00  0.85           H  
ATOM    231 1HB  ALA A  25      11.982  34.396   3.396  1.00  0.85           H  
ATOM    232 2HB  ALA A  25      10.582  34.602   2.313  1.00  0.85           H  
ATOM    233 3HB  ALA A  25      11.370  36.019   3.025  1.00  0.85           H  
ATOM    234  N   VAL A  26      11.094  36.705   5.712  1.00  0.87           N  
ATOM    235  CA  VAL A  26      11.819  37.228   6.861  1.00  0.87           C  
ATOM    236  C   VAL A  26      11.006  37.118   8.149  1.00  0.87           C  
ATOM    237  O   VAL A  26      11.563  36.921   9.230  1.00  0.87           O  
ATOM    238  CB  VAL A  26      12.262  38.685   6.611  1.00  0.87           C  
ATOM    239  CG1 VAL A  26      11.126  39.636   6.706  1.00  0.87           C  
ATOM    240  CG2 VAL A  26      13.331  39.069   7.601  1.00  0.87           C  
ATOM    241  H   VAL A  26      10.839  37.330   4.947  1.00  0.87           H  
ATOM    242  HA  VAL A  26      12.723  36.630   6.983  1.00  0.87           H  
ATOM    243  HB  VAL A  26      12.646  38.759   5.596  1.00  0.87           H  
ATOM    244 1HG1 VAL A  26      11.497  40.612   6.508  1.00  0.87           H  
ATOM    245 2HG1 VAL A  26      10.377  39.373   5.983  1.00  0.87           H  
ATOM    246 3HG1 VAL A  26      10.698  39.622   7.702  1.00  0.87           H  
ATOM    247 1HG2 VAL A  26      13.663  40.089   7.406  1.00  0.87           H  
ATOM    248 2HG2 VAL A  26      12.931  39.006   8.614  1.00  0.87           H  
ATOM    249 3HG2 VAL A  26      14.152  38.399   7.500  1.00  0.87           H  
ATOM    250  N   GLY A  27       9.678  37.228   8.037  1.00  0.87           N  
ATOM    251  CA  GLY A  27       8.799  37.145   9.187  1.00  0.87           C  
ATOM    252  C   GLY A  27       8.382  35.719   9.559  1.00  0.87           C  
ATOM    253  O   GLY A  27       7.623  35.537  10.511  1.00  0.87           O  
ATOM    254  H   GLY A  27       9.253  37.415   7.128  1.00  0.87           H  
ATOM    255 1HA  GLY A  27       9.286  37.612  10.041  1.00  0.87           H  
ATOM    256 2HA  GLY A  27       7.905  37.732   8.978  1.00  0.87           H  
ATOM    257  N   ALA A  28       8.860  34.708   8.820  1.00  0.86           N  
ATOM    258  CA  ALA A  28       8.476  33.314   9.065  1.00  0.86           C  
ATOM    259  C   ALA A  28       6.953  33.140   9.135  1.00  0.86           C  
ATOM    260  O   ALA A  28       6.414  32.545  10.083  1.00  0.86           O  
ATOM    261  CB  ALA A  28       9.114  32.812  10.345  1.00  0.86           C  
ATOM    262  H   ALA A  28       9.514  34.887   8.057  1.00  0.86           H  
ATOM    263  HA  ALA A  28       8.841  32.717   8.226  1.00  0.86           H  
ATOM    264 1HB  ALA A  28       8.861  31.774  10.497  1.00  0.86           H  
ATOM    265 2HB  ALA A  28      10.164  32.909  10.235  1.00  0.86           H  
ATOM    266 3HB  ALA A  28       8.775  33.396  11.193  1.00  0.86           H  
ATOM    267  N   GLU A  29       6.242  33.679   8.154  1.00  0.85           N  
ATOM    268  CA  GLU A  29       4.791  33.577   8.166  1.00  0.85           C  
ATOM    269  C   GLU A  29       4.293  32.208   7.715  1.00  0.85           C  
ATOM    270  O   GLU A  29       4.992  31.459   7.032  1.00  0.85           O  
ATOM    271  CB  GLU A  29       4.166  34.690   7.332  1.00  0.85           C  
ATOM    272  CG  GLU A  29       4.405  36.092   7.930  1.00  0.85           C  
ATOM    273  CD  GLU A  29       3.712  37.225   7.195  1.00  0.85           C  
ATOM    274  OE1 GLU A  29       2.961  36.958   6.287  1.00  0.85           O  
ATOM    275  OE2 GLU A  29       3.931  38.358   7.559  1.00  0.85           O  
ATOM    276  H   GLU A  29       6.729  34.167   7.397  1.00  0.85           H  
ATOM    277  HA  GLU A  29       4.457  33.723   9.193  1.00  0.85           H  
ATOM    278 1HB  GLU A  29       4.594  34.672   6.332  1.00  0.85           H  
ATOM    279 2HB  GLU A  29       3.092  34.524   7.236  1.00  0.85           H  
ATOM    280 1HG  GLU A  29       4.070  36.088   8.965  1.00  0.85           H  
ATOM    281 2HG  GLU A  29       5.482  36.278   7.932  1.00  0.85           H  
ATOM    282  N   LYS A  30       3.085  31.850   8.127  1.00  0.84           N  
ATOM    283  CA  LYS A  30       2.528  30.610   7.621  1.00  0.84           C  
ATOM    284  C   LYS A  30       2.069  30.843   6.190  1.00  0.84           C  
ATOM    285  O   LYS A  30       1.513  31.900   5.879  1.00  0.84           O  
ATOM    286  CB  LYS A  30       1.381  30.110   8.501  1.00  0.84           C  
ATOM    287  CG  LYS A  30       1.819  29.661   9.896  1.00  0.84           C  
ATOM    288  CD  LYS A  30       0.646  29.141  10.717  1.00  0.84           C  
ATOM    289  CE  LYS A  30       1.101  28.693  12.105  1.00  0.84           C  
ATOM    290  NZ  LYS A  30      -0.037  28.204  12.936  1.00  0.84           N  
ATOM    291  H   LYS A  30       2.544  32.456   8.726  1.00  0.84           H  
ATOM    292  HA  LYS A  30       3.308  29.857   7.605  1.00  0.84           H  
ATOM    293 1HB  LYS A  30       0.635  30.894   8.612  1.00  0.84           H  
ATOM    294 2HB  LYS A  30       0.899  29.260   8.013  1.00  0.84           H  
ATOM    295 1HG  LYS A  30       2.546  28.860   9.795  1.00  0.84           H  
ATOM    296 2HG  LYS A  30       2.290  30.491  10.418  1.00  0.84           H  
ATOM    297 1HD  LYS A  30      -0.105  29.925  10.823  1.00  0.84           H  
ATOM    298 2HD  LYS A  30       0.192  28.291  10.204  1.00  0.84           H  
ATOM    299 1HE  LYS A  30       1.832  27.891  11.997  1.00  0.84           H  
ATOM    300 2HE  LYS A  30       1.574  29.533  12.613  1.00  0.84           H  
ATOM    301 1HZ  LYS A  30       0.305  27.919  13.843  1.00  0.84           H  
ATOM    302 2HZ  LYS A  30      -0.714  28.946  13.051  1.00  0.84           H  
ATOM    303 3HZ  LYS A  30      -0.475  27.418  12.480  1.00  0.84           H  
ATOM    304  N   VAL A  31       2.269  29.855   5.330  1.00  0.84           N  
ATOM    305  CA  VAL A  31       1.857  29.955   3.939  1.00  0.84           C  
ATOM    306  C   VAL A  31       0.990  28.768   3.581  1.00  0.84           C  
ATOM    307  O   VAL A  31       0.972  27.768   4.298  1.00  0.84           O  
ATOM    308  CB  VAL A  31       3.092  30.007   3.006  1.00  0.84           C  
ATOM    309  CG1 VAL A  31       3.971  31.242   3.356  1.00  0.84           C  
ATOM    310  CG2 VAL A  31       3.896  28.710   3.135  1.00  0.84           C  
ATOM    311  H   VAL A  31       2.742  29.016   5.661  1.00  0.84           H  
ATOM    312  HA  VAL A  31       1.275  30.866   3.805  1.00  0.84           H  
ATOM    313  HB  VAL A  31       2.754  30.124   1.975  1.00  0.84           H  
ATOM    314 1HG1 VAL A  31       4.818  31.285   2.689  1.00  0.84           H  
ATOM    315 2HG1 VAL A  31       3.383  32.153   3.250  1.00  0.84           H  
ATOM    316 3HG1 VAL A  31       4.331  31.162   4.384  1.00  0.84           H  
ATOM    317 1HG2 VAL A  31       4.754  28.742   2.472  1.00  0.84           H  
ATOM    318 2HG2 VAL A  31       4.239  28.591   4.168  1.00  0.84           H  
ATOM    319 3HG2 VAL A  31       3.257  27.869   2.860  1.00  0.84           H  
ATOM    320  N   GLU A  32       0.254  28.866   2.490  1.00  0.85           N  
ATOM    321  CA  GLU A  32      -0.561  27.739   2.075  1.00  0.85           C  
ATOM    322  C   GLU A  32       0.021  27.042   0.861  1.00  0.85           C  
ATOM    323  O   GLU A  32       0.653  27.676   0.010  1.00  0.85           O  
ATOM    324  CB  GLU A  32      -2.007  28.169   1.799  1.00  0.85           C  
ATOM    325  CG  GLU A  32      -2.748  28.690   3.028  1.00  0.85           C  
ATOM    326  CD  GLU A  32      -4.195  29.050   2.759  1.00  0.85           C  
ATOM    327  OE1 GLU A  32      -4.630  28.905   1.641  1.00  0.85           O  
ATOM    328  OE2 GLU A  32      -4.859  29.477   3.677  1.00  0.85           O  
ATOM    329  H   GLU A  32       0.272  29.711   1.933  1.00  0.85           H  
ATOM    330  HA  GLU A  32      -0.584  27.017   2.888  1.00  0.85           H  
ATOM    331 1HB  GLU A  32      -2.019  28.947   1.037  1.00  0.85           H  
ATOM    332 2HB  GLU A  32      -2.566  27.317   1.408  1.00  0.85           H  
ATOM    333 1HG  GLU A  32      -2.713  27.921   3.801  1.00  0.85           H  
ATOM    334 2HG  GLU A  32      -2.224  29.566   3.409  1.00  0.85           H  
ATOM    335  N   ALA A  33      -0.241  25.746   0.757  1.00  0.88           N  
ATOM    336  CA  ALA A  33       0.170  24.980  -0.406  1.00  0.88           C  
ATOM    337  C   ALA A  33      -0.927  24.048  -0.862  1.00  0.88           C  
ATOM    338  O   ALA A  33      -1.647  23.452  -0.054  1.00  0.88           O  
ATOM    339  CB  ALA A  33       1.419  24.175  -0.098  1.00  0.88           C  
ATOM    340  H   ALA A  33      -0.727  25.293   1.532  1.00  0.88           H  
ATOM    341  HA  ALA A  33       0.365  25.676  -1.217  1.00  0.88           H  
ATOM    342 1HB  ALA A  33       1.728  23.614  -0.982  1.00  0.88           H  
ATOM    343 2HB  ALA A  33       2.215  24.849   0.200  1.00  0.88           H  
ATOM    344 3HB  ALA A  33       1.203  23.480   0.712  1.00  0.88           H  
ATOM    345  N   ILE A  34      -1.048  23.912  -2.172  1.00  0.93           N  
ATOM    346  CA  ILE A  34      -2.047  23.040  -2.761  1.00  0.93           C  
ATOM    347  C   ILE A  34      -1.400  22.010  -3.660  1.00  0.93           C  
ATOM    348  O   ILE A  34      -0.559  22.336  -4.503  1.00  0.93           O  
ATOM    349  CB  ILE A  34      -3.121  23.837  -3.520  1.00  0.93           C  
ATOM    350  CG1 ILE A  34      -3.822  24.803  -2.547  1.00  0.93           C  
ATOM    351  CG2 ILE A  34      -4.127  22.877  -4.157  1.00  0.93           C  
ATOM    352  CD1 ILE A  34      -4.784  25.744  -3.207  1.00  0.93           C  
ATOM    353  H   ILE A  34      -0.430  24.431  -2.783  1.00  0.93           H  
ATOM    354  HA  ILE A  34      -2.551  22.498  -1.960  1.00  0.93           H  
ATOM    355  HB  ILE A  34      -2.653  24.435  -4.299  1.00  0.93           H  
ATOM    356 1HG1 ILE A  34      -4.340  24.226  -1.804  1.00  0.93           H  
ATOM    357 2HG1 ILE A  34      -3.076  25.409  -2.047  1.00  0.93           H  
ATOM    358 1HG2 ILE A  34      -4.886  23.445  -4.687  1.00  0.93           H  
ATOM    359 2HG2 ILE A  34      -3.619  22.218  -4.858  1.00  0.93           H  
ATOM    360 3HG2 ILE A  34      -4.594  22.278  -3.387  1.00  0.93           H  
ATOM    361 1HD1 ILE A  34      -5.231  26.391  -2.449  1.00  0.93           H  
ATOM    362 2HD1 ILE A  34      -4.258  26.353  -3.942  1.00  0.93           H  
ATOM    363 3HD1 ILE A  34      -5.568  25.174  -3.702  1.00  0.93           H  
ATOM    364  N   PHE A  35      -1.792  20.766  -3.460  1.00  0.99           N  
ATOM    365  CA  PHE A  35      -1.261  19.640  -4.196  1.00  0.99           C  
ATOM    366  C   PHE A  35      -2.226  19.094  -5.253  1.00  0.99           C  
ATOM    367  O   PHE A  35      -3.427  19.357  -5.171  1.00  0.99           O  
ATOM    368  CB  PHE A  35      -0.839  18.608  -3.177  1.00  0.99           C  
ATOM    369  CG  PHE A  35       0.390  19.054  -2.483  1.00  0.99           C  
ATOM    370  CD1 PHE A  35       0.345  19.916  -1.412  1.00  0.99           C  
ATOM    371  CD2 PHE A  35       1.608  18.610  -2.913  1.00  0.99           C  
ATOM    372  CE1 PHE A  35       1.519  20.312  -0.793  1.00  0.99           C  
ATOM    373  CE2 PHE A  35       2.749  18.993  -2.293  1.00  0.99           C  
ATOM    374  CZ  PHE A  35       2.701  19.835  -1.241  1.00  0.99           C  
ATOM    375  H   PHE A  35      -2.486  20.591  -2.724  1.00  0.99           H  
ATOM    376  HA  PHE A  35      -0.361  20.002  -4.677  1.00  0.99           H  
ATOM    377 1HB  PHE A  35      -1.631  18.491  -2.428  1.00  0.99           H  
ATOM    378 2HB  PHE A  35      -0.669  17.653  -3.620  1.00  0.99           H  
ATOM    379  HD1 PHE A  35      -0.626  20.287  -1.063  1.00  0.99           H  
ATOM    380  HD2 PHE A  35       1.652  17.947  -3.756  1.00  0.99           H  
ATOM    381  HE1 PHE A  35       1.497  20.996   0.054  1.00  0.99           H  
ATOM    382  HE2 PHE A  35       3.705  18.626  -2.627  1.00  0.99           H  
ATOM    383  HZ  PHE A  35       3.609  20.107  -0.770  1.00  0.99           H  
ATOM    384  N   PRO A  36      -1.729  18.373  -6.291  1.00  1.05           N  
ATOM    385  CA  PRO A  36      -2.482  17.767  -7.389  1.00  1.05           C  
ATOM    386  C   PRO A  36      -3.702  16.962  -6.967  1.00  1.05           C  
ATOM    387  O   PRO A  36      -4.683  16.881  -7.700  1.00  1.05           O  
ATOM    388  CB  PRO A  36      -1.438  16.856  -8.039  1.00  1.05           C  
ATOM    389  CG  PRO A  36      -0.124  17.540  -7.778  1.00  1.05           C  
ATOM    390  CD  PRO A  36      -0.248  18.121  -6.399  1.00  1.05           C  
ATOM    391  HA  PRO A  36      -2.782  18.565  -8.089  1.00  1.05           H  
ATOM    392 1HB  PRO A  36      -1.491  15.849  -7.591  1.00  1.05           H  
ATOM    393 2HB  PRO A  36      -1.655  16.739  -9.111  1.00  1.05           H  
ATOM    394 1HG  PRO A  36       0.704  16.819  -7.858  1.00  1.05           H  
ATOM    395 2HG  PRO A  36       0.058  18.313  -8.542  1.00  1.05           H  
ATOM    396 1HD  PRO A  36       0.098  17.386  -5.671  1.00  1.05           H  
ATOM    397 2HD  PRO A  36       0.348  19.043  -6.390  1.00  1.05           H  
ATOM    398  N   ASN A  37      -3.656  16.369  -5.776  1.00  1.08           N  
ATOM    399  CA  ASN A  37      -4.775  15.573  -5.293  1.00  1.08           C  
ATOM    400  C   ASN A  37      -5.855  16.404  -4.592  1.00  1.08           C  
ATOM    401  O   ASN A  37      -6.807  15.854  -4.037  1.00  1.08           O  
ATOM    402  CB  ASN A  37      -4.273  14.492  -4.364  1.00  1.08           C  
ATOM    403  CG  ASN A  37      -3.633  15.043  -3.118  1.00  1.08           C  
ATOM    404  OD1 ASN A  37      -3.505  16.264  -2.922  1.00  1.08           O  
ATOM    405  ND2 ASN A  37      -3.229  14.143  -2.257  1.00  1.08           N  
ATOM    406  H   ASN A  37      -2.834  16.454  -5.201  1.00  1.08           H  
ATOM    407  HA  ASN A  37      -5.248  15.095  -6.153  1.00  1.08           H  
ATOM    408 1HB  ASN A  37      -5.104  13.848  -4.077  1.00  1.08           H  
ATOM    409 2HB  ASN A  37      -3.541  13.870  -4.888  1.00  1.08           H  
ATOM    410 1HD2 ASN A  37      -2.785  14.417  -1.401  1.00  1.08           H  
ATOM    411 2HD2 ASN A  37      -3.358  13.173  -2.462  1.00  1.08           H  
ATOM    412  N   GLY A  38      -5.719  17.730  -4.629  1.00  1.08           N  
ATOM    413  CA  GLY A  38      -6.679  18.640  -4.025  1.00  1.08           C  
ATOM    414  C   GLY A  38      -6.440  18.896  -2.538  1.00  1.08           C  
ATOM    415  O   GLY A  38      -7.215  19.606  -1.897  1.00  1.08           O  
ATOM    416  H   GLY A  38      -4.904  18.143  -5.082  1.00  1.08           H  
ATOM    417 1HA  GLY A  38      -6.638  19.590  -4.559  1.00  1.08           H  
ATOM    418 2HA  GLY A  38      -7.683  18.243  -4.168  1.00  1.08           H  
ATOM    419  N   LYS A  39      -5.392  18.311  -1.964  1.00  1.06           N  
ATOM    420  CA  LYS A  39      -5.123  18.530  -0.551  1.00  1.06           C  
ATOM    421  C   LYS A  39      -4.536  19.926  -0.332  1.00  1.06           C  
ATOM    422  O   LYS A  39      -3.614  20.352  -1.041  1.00  1.06           O  
ATOM    423  CB  LYS A  39      -4.180  17.453  -0.011  1.00  1.06           C  
ATOM    424  CG  LYS A  39      -3.931  17.484   1.497  1.00  1.06           C  
ATOM    425  CD  LYS A  39      -3.018  16.314   1.912  1.00  1.06           C  
ATOM    426  CE  LYS A  39      -2.643  16.364   3.382  1.00  1.06           C  
ATOM    427  NZ  LYS A  39      -3.825  16.187   4.275  1.00  1.06           N  
ATOM    428  H   LYS A  39      -4.779  17.703  -2.504  1.00  1.06           H  
ATOM    429  HA  LYS A  39      -6.064  18.470  -0.004  1.00  1.06           H  
ATOM    430 1HB  LYS A  39      -4.577  16.470  -0.265  1.00  1.06           H  
ATOM    431 2HB  LYS A  39      -3.211  17.547  -0.504  1.00  1.06           H  
ATOM    432 1HG  LYS A  39      -3.488  18.429   1.789  1.00  1.06           H  
ATOM    433 2HG  LYS A  39      -4.882  17.386   2.015  1.00  1.06           H  
ATOM    434 1HD  LYS A  39      -3.522  15.368   1.710  1.00  1.06           H  
ATOM    435 2HD  LYS A  39      -2.096  16.340   1.321  1.00  1.06           H  
ATOM    436 1HE  LYS A  39      -1.925  15.569   3.580  1.00  1.06           H  
ATOM    437 2HE  LYS A  39      -2.178  17.319   3.601  1.00  1.06           H  
ATOM    438 1HZ  LYS A  39      -3.529  16.222   5.245  1.00  1.06           H  
ATOM    439 2HZ  LYS A  39      -4.485  16.930   4.099  1.00  1.06           H  
ATOM    440 3HZ  LYS A  39      -4.260  15.296   4.089  1.00  1.06           H  
ATOM    441  N   HIS A  40      -5.083  20.649   0.653  1.00  1.01           N  
ATOM    442  CA  HIS A  40      -4.591  21.986   0.998  1.00  1.01           C  
ATOM    443  C   HIS A  40      -3.890  21.921   2.353  1.00  1.01           C  
ATOM    444  O   HIS A  40      -4.433  21.361   3.309  1.00  1.01           O  
ATOM    445  CB  HIS A  40      -5.724  23.027   1.107  1.00  1.01           C  
ATOM    446  CG  HIS A  40      -6.527  23.311  -0.150  1.00  1.01           C  
ATOM    447  ND1 HIS A  40      -7.428  24.357  -0.221  1.00  1.01           N  
ATOM    448  CD2 HIS A  40      -6.591  22.691  -1.348  1.00  1.01           C  
ATOM    449  CE1 HIS A  40      -7.994  24.367  -1.414  1.00  1.01           C  
ATOM    450  NE2 HIS A  40      -7.506  23.368  -2.113  1.00  1.01           N  
ATOM    451  H   HIS A  40      -5.853  20.257   1.176  1.00  1.01           H  
ATOM    452  HA  HIS A  40      -3.872  22.330   0.258  1.00  1.01           H  
ATOM    453 1HB  HIS A  40      -6.421  22.708   1.880  1.00  1.01           H  
ATOM    454 2HB  HIS A  40      -5.293  23.973   1.438  1.00  1.01           H  
ATOM    455  HD2 HIS A  40      -6.031  21.826  -1.656  1.00  1.01           H  
ATOM    456  HE1 HIS A  40      -8.743  25.081  -1.758  1.00  1.01           H  
ATOM    457  HE2 HIS A  40      -7.759  23.130  -3.060  1.00  1.01           H  
ATOM    458  N   LEU A  41      -2.683  22.477   2.427  1.00  0.95           N  
ATOM    459  CA  LEU A  41      -1.907  22.461   3.663  1.00  0.95           C  
ATOM    460  C   LEU A  41      -1.458  23.832   4.135  1.00  0.95           C  
ATOM    461  O   LEU A  41      -1.157  24.715   3.331  1.00  0.95           O  
ATOM    462  CB  LEU A  41      -0.654  21.607   3.484  1.00  0.95           C  
ATOM    463  CG  LEU A  41      -0.884  20.137   3.252  1.00  0.95           C  
ATOM    464  CD1 LEU A  41      -1.018  19.882   1.777  1.00  0.95           C  
ATOM    465  CD2 LEU A  41       0.275  19.370   3.800  1.00  0.95           C  
ATOM    466  H   LEU A  41      -2.288  22.906   1.592  1.00  0.95           H  
ATOM    467  HA  LEU A  41      -2.522  22.021   4.446  1.00  0.95           H  
ATOM    468 1HB  LEU A  41      -0.099  21.992   2.627  1.00  0.95           H  
ATOM    469 2HB  LEU A  41      -0.030  21.719   4.373  1.00  0.95           H  
ATOM    470  HG  LEU A  41      -1.804  19.824   3.749  1.00  0.95           H  
ATOM    471 1HD1 LEU A  41      -1.164  18.822   1.593  1.00  0.95           H  
ATOM    472 2HD1 LEU A  41      -1.841  20.436   1.348  1.00  0.95           H  
ATOM    473 3HD1 LEU A  41      -0.118  20.196   1.332  1.00  0.95           H  
ATOM    474 1HD2 LEU A  41       0.105  18.322   3.636  1.00  0.95           H  
ATOM    475 2HD2 LEU A  41       1.172  19.676   3.290  1.00  0.95           H  
ATOM    476 3HD2 LEU A  41       0.375  19.558   4.870  1.00  0.95           H  
ATOM    477  N   LYS A  42      -1.371  23.994   5.453  1.00  0.90           N  
ATOM    478  CA  LYS A  42      -0.796  25.203   6.040  1.00  0.90           C  
ATOM    479  C   LYS A  42       0.618  24.855   6.492  1.00  0.90           C  
ATOM    480  O   LYS A  42       0.825  23.855   7.185  1.00  0.90           O  
ATOM    481  CB  LYS A  42      -1.653  25.722   7.192  1.00  0.90           C  
ATOM    482  CG  LYS A  42      -3.039  26.195   6.756  1.00  0.90           C  
ATOM    483  CD  LYS A  42      -3.860  26.704   7.931  1.00  0.90           C  
ATOM    484  CE  LYS A  42      -5.243  27.164   7.475  1.00  0.90           C  
ATOM    485  NZ  LYS A  42      -6.072  27.651   8.614  1.00  0.90           N  
ATOM    486  H   LYS A  42      -1.674  23.247   6.063  1.00  0.90           H  
ATOM    487  HA  LYS A  42      -0.724  25.982   5.279  1.00  0.90           H  
ATOM    488 1HB  LYS A  42      -1.779  24.939   7.940  1.00  0.90           H  
ATOM    489 2HB  LYS A  42      -1.145  26.560   7.672  1.00  0.90           H  
ATOM    490 1HG  LYS A  42      -2.928  27.002   6.029  1.00  0.90           H  
ATOM    491 2HG  LYS A  42      -3.572  25.374   6.278  1.00  0.90           H  
ATOM    492 1HD  LYS A  42      -3.973  25.909   8.668  1.00  0.90           H  
ATOM    493 2HD  LYS A  42      -3.345  27.543   8.399  1.00  0.90           H  
ATOM    494 1HE  LYS A  42      -5.130  27.970   6.747  1.00  0.90           H  
ATOM    495 2HE  LYS A  42      -5.756  26.331   6.996  1.00  0.90           H  
ATOM    496 1HZ  LYS A  42      -6.975  27.944   8.269  1.00  0.90           H  
ATOM    497 2HZ  LYS A  42      -6.193  26.906   9.286  1.00  0.90           H  
ATOM    498 3HZ  LYS A  42      -5.611  28.432   9.057  1.00  0.90           H  
ATOM    499  N   ILE A  43       1.584  25.656   6.062  1.00  0.86           N  
ATOM    500  CA  ILE A  43       2.994  25.396   6.312  1.00  0.86           C  
ATOM    501  C   ILE A  43       3.689  26.532   7.047  1.00  0.86           C  
ATOM    502  O   ILE A  43       3.619  27.689   6.638  1.00  0.86           O  
ATOM    503  CB  ILE A  43       3.696  25.176   4.959  1.00  0.86           C  
ATOM    504  CG1 ILE A  43       3.046  24.006   4.241  1.00  0.86           C  
ATOM    505  CG2 ILE A  43       5.212  24.934   5.140  1.00  0.86           C  
ATOM    506  CD1 ILE A  43       3.471  23.901   2.852  1.00  0.86           C  
ATOM    507  H   ILE A  43       1.333  26.463   5.498  1.00  0.86           H  
ATOM    508  HA  ILE A  43       3.081  24.493   6.914  1.00  0.86           H  
ATOM    509  HB  ILE A  43       3.543  26.051   4.342  1.00  0.86           H  
ATOM    510 1HG1 ILE A  43       3.286  23.080   4.761  1.00  0.86           H  
ATOM    511 2HG1 ILE A  43       1.969  24.134   4.230  1.00  0.86           H  
ATOM    512 1HG2 ILE A  43       5.677  24.789   4.165  1.00  0.86           H  
ATOM    513 2HG2 ILE A  43       5.669  25.794   5.630  1.00  0.86           H  
ATOM    514 3HG2 ILE A  43       5.371  24.046   5.751  1.00  0.86           H  
ATOM    515 1HD1 ILE A  43       2.960  23.057   2.395  1.00  0.86           H  
ATOM    516 2HD1 ILE A  43       3.211  24.819   2.327  1.00  0.86           H  
ATOM    517 3HD1 ILE A  43       4.550  23.752   2.813  1.00  0.86           H  
ATOM    518  N   LYS A  44       4.385  26.213   8.129  1.00  0.84           N  
ATOM    519  CA  LYS A  44       5.132  27.244   8.838  1.00  0.84           C  
ATOM    520  C   LYS A  44       6.460  27.471   8.147  1.00  0.84           C  
ATOM    521  O   LYS A  44       7.304  26.576   8.103  1.00  0.84           O  
ATOM    522  CB  LYS A  44       5.358  26.844  10.291  1.00  0.84           C  
ATOM    523  CG  LYS A  44       6.289  27.771  11.076  1.00  0.84           C  
ATOM    524  CD  LYS A  44       5.706  29.147  11.331  1.00  0.84           C  
ATOM    525  CE  LYS A  44       6.663  29.951  12.214  1.00  0.84           C  
ATOM    526  NZ  LYS A  44       6.167  31.311  12.489  1.00  0.84           N  
ATOM    527  H   LYS A  44       4.409  25.255   8.449  1.00  0.84           H  
ATOM    528  HA  LYS A  44       4.579  28.180   8.807  1.00  0.84           H  
ATOM    529 1HB  LYS A  44       4.401  26.818  10.812  1.00  0.84           H  
ATOM    530 2HB  LYS A  44       5.780  25.840  10.330  1.00  0.84           H  
ATOM    531 1HG  LYS A  44       6.541  27.310  12.029  1.00  0.84           H  
ATOM    532 2HG  LYS A  44       7.213  27.905  10.505  1.00  0.84           H  
ATOM    533 1HD  LYS A  44       5.582  29.679  10.378  1.00  0.84           H  
ATOM    534 2HD  LYS A  44       4.736  29.066  11.815  1.00  0.84           H  
ATOM    535 1HE  LYS A  44       6.802  29.429  13.158  1.00  0.84           H  
ATOM    536 2HE  LYS A  44       7.623  30.025  11.704  1.00  0.84           H  
ATOM    537 1HZ  LYS A  44       6.830  31.811  13.053  1.00  0.84           H  
ATOM    538 2HZ  LYS A  44       6.056  31.797  11.591  1.00  0.84           H  
ATOM    539 3HZ  LYS A  44       5.284  31.272  12.962  1.00  0.84           H  
ATOM    540  N   LEU A  45       6.631  28.649   7.572  1.00  0.82           N  
ATOM    541  CA  LEU A  45       7.820  28.967   6.822  1.00  0.82           C  
ATOM    542  C   LEU A  45       8.942  29.351   7.801  1.00  0.82           C  
ATOM    543  O   LEU A  45       8.695  30.179   8.669  1.00  0.82           O  
ATOM    544  CB  LEU A  45       7.487  30.149   5.945  1.00  0.82           C  
ATOM    545  CG  LEU A  45       8.431  30.562   4.976  1.00  0.82           C  
ATOM    546  CD1 LEU A  45       8.535  29.481   3.921  1.00  0.82           C  
ATOM    547  CD2 LEU A  45       7.952  31.855   4.419  1.00  0.82           C  
ATOM    548  H   LEU A  45       5.903  29.368   7.610  1.00  0.82           H  
ATOM    549  HA  LEU A  45       8.075  28.120   6.198  1.00  0.82           H  
ATOM    550 1HB  LEU A  45       6.543  29.950   5.432  1.00  0.82           H  
ATOM    551 2HB  LEU A  45       7.337  31.005   6.599  1.00  0.82           H  
ATOM    552  HG  LEU A  45       9.415  30.702   5.434  1.00  0.82           H  
ATOM    553 1HD1 LEU A  45       9.221  29.801   3.172  1.00  0.82           H  
ATOM    554 2HD1 LEU A  45       8.880  28.556   4.371  1.00  0.82           H  
ATOM    555 3HD1 LEU A  45       7.561  29.320   3.472  1.00  0.82           H  
ATOM    556 1HD2 LEU A  45       8.650  32.193   3.677  1.00  0.82           H  
ATOM    557 2HD2 LEU A  45       6.970  31.724   3.975  1.00  0.82           H  
ATOM    558 3HD2 LEU A  45       7.888  32.576   5.226  1.00  0.82           H  
ATOM    559  N   PRO A  46      10.133  28.732   7.768  1.00  0.80           N  
ATOM    560  CA  PRO A  46      11.281  29.071   8.602  1.00  0.80           C  
ATOM    561  C   PRO A  46      11.781  30.496   8.369  1.00  0.80           C  
ATOM    562  O   PRO A  46      11.775  30.984   7.240  1.00  0.80           O  
ATOM    563  CB  PRO A  46      12.343  28.054   8.154  1.00  0.80           C  
ATOM    564  CG  PRO A  46      11.556  26.910   7.554  1.00  0.80           C  
ATOM    565  CD  PRO A  46      10.350  27.552   6.915  1.00  0.80           C  
ATOM    566  HA  PRO A  46      11.012  28.924   9.658  1.00  0.80           H  
ATOM    567 1HB  PRO A  46      13.029  28.520   7.429  1.00  0.80           H  
ATOM    568 2HB  PRO A  46      12.952  27.743   9.015  1.00  0.80           H  
ATOM    569 1HG  PRO A  46      12.175  26.363   6.826  1.00  0.80           H  
ATOM    570 2HG  PRO A  46      11.278  26.190   8.338  1.00  0.80           H  
ATOM    571 1HD  PRO A  46      10.561  27.849   5.883  1.00  0.80           H  
ATOM    572 2HD  PRO A  46       9.532  26.827   6.999  1.00  0.80           H  
ATOM    573  N   LYS A  47      12.345  31.113   9.410  1.00  0.79           N  
ATOM    574  CA  LYS A  47      12.944  32.459   9.317  1.00  0.79           C  
ATOM    575  C   LYS A  47      14.127  32.505   8.364  1.00  0.79           C  
ATOM    576  O   LYS A  47      14.527  33.569   7.894  1.00  0.79           O  
ATOM    577  CB  LYS A  47      13.473  32.937  10.677  1.00  0.79           C  
ATOM    578  CG  LYS A  47      12.438  33.273  11.721  1.00  0.79           C  
ATOM    579  CD  LYS A  47      13.090  33.722  13.017  1.00  0.79           C  
ATOM    580  CE  LYS A  47      12.040  34.088  14.060  1.00  0.79           C  
ATOM    581  NZ  LYS A  47      12.657  34.517  15.349  1.00  0.79           N  
ATOM    582  H   LYS A  47      12.330  30.655  10.313  1.00  0.79           H  
ATOM    583  HA  LYS A  47      12.189  33.156   8.944  1.00  0.79           H  
ATOM    584 1HB  LYS A  47      14.127  32.175  11.093  1.00  0.79           H  
ATOM    585 2HB  LYS A  47      14.083  33.828  10.522  1.00  0.79           H  
ATOM    586 1HG  LYS A  47      11.812  34.091  11.351  1.00  0.79           H  
ATOM    587 2HG  LYS A  47      11.811  32.404  11.914  1.00  0.79           H  
ATOM    588 1HD  LYS A  47      13.722  32.921  13.407  1.00  0.79           H  
ATOM    589 2HD  LYS A  47      13.717  34.594  12.821  1.00  0.79           H  
ATOM    590 1HE  LYS A  47      11.426  34.901  13.673  1.00  0.79           H  
ATOM    591 2HE  LYS A  47      11.405  33.223  14.244  1.00  0.79           H  
ATOM    592 1HZ  LYS A  47      11.928  34.750  16.009  1.00  0.79           H  
ATOM    593 2HZ  LYS A  47      13.219  33.765  15.721  1.00  0.79           H  
ATOM    594 3HZ  LYS A  47      13.239  35.327  15.192  1.00  0.79           H  
ATOM    595  N   PHE A  48      14.703  31.337   8.129  1.00  0.78           N  
ATOM    596  CA  PHE A  48      15.898  31.208   7.336  1.00  0.78           C  
ATOM    597  C   PHE A  48      15.610  30.623   5.956  1.00  0.78           C  
ATOM    598  O   PHE A  48      16.522  30.166   5.272  1.00  0.78           O  
ATOM    599  CB  PHE A  48      16.823  30.273   8.081  1.00  0.78           C  
ATOM    600  CG  PHE A  48      17.012  30.712   9.481  1.00  0.78           C  
ATOM    601  CD1 PHE A  48      16.376  30.032  10.507  1.00  0.78           C  
ATOM    602  CD2 PHE A  48      17.760  31.788   9.787  1.00  0.78           C  
ATOM    603  CE1 PHE A  48      16.518  30.439  11.816  1.00  0.78           C  
ATOM    604  CE2 PHE A  48      17.915  32.207  11.091  1.00  0.78           C  
ATOM    605  CZ  PHE A  48      17.295  31.533  12.106  1.00  0.78           C  
ATOM    606  H   PHE A  48      14.293  30.511   8.535  1.00  0.78           H  
ATOM    607  HA  PHE A  48      16.360  32.190   7.223  1.00  0.78           H  
ATOM    608 1HB  PHE A  48      16.420  29.262   8.077  1.00  0.78           H  
ATOM    609 2HB  PHE A  48      17.795  30.256   7.593  1.00  0.78           H  
ATOM    610  HD1 PHE A  48      15.758  29.165  10.269  1.00  0.78           H  
ATOM    611  HD2 PHE A  48      18.243  32.323   8.983  1.00  0.78           H  
ATOM    612  HE1 PHE A  48      16.015  29.895  12.615  1.00  0.78           H  
ATOM    613  HE2 PHE A  48      18.539  33.075  11.310  1.00  0.78           H  
ATOM    614  HZ  PHE A  48      17.418  31.864  13.136  1.00  0.78           H  
ATOM    615  N   VAL A  49      14.341  30.591   5.548  1.00  0.76           N  
ATOM    616  CA  VAL A  49      14.029  30.068   4.223  1.00  0.76           C  
ATOM    617  C   VAL A  49      14.718  30.903   3.132  1.00  0.76           C  
ATOM    618  O   VAL A  49      14.735  32.139   3.197  1.00  0.76           O  
ATOM    619  CB  VAL A  49      12.509  30.049   3.979  1.00  0.76           C  
ATOM    620  CG1 VAL A  49      11.982  31.452   3.919  1.00  0.76           C  
ATOM    621  CG2 VAL A  49      12.221  29.263   2.693  1.00  0.76           C  
ATOM    622  H   VAL A  49      13.585  30.930   6.145  1.00  0.76           H  
ATOM    623  HA  VAL A  49      14.394  29.046   4.159  1.00  0.76           H  
ATOM    624  HB  VAL A  49      12.018  29.557   4.823  1.00  0.76           H  
ATOM    625 1HG1 VAL A  49      10.922  31.444   3.753  1.00  0.76           H  
ATOM    626 2HG1 VAL A  49      12.199  31.970   4.859  1.00  0.76           H  
ATOM    627 3HG1 VAL A  49      12.456  31.958   3.120  1.00  0.76           H  
ATOM    628 1HG2 VAL A  49      11.179  29.215   2.520  1.00  0.76           H  
ATOM    629 2HG2 VAL A  49      12.691  29.739   1.836  1.00  0.76           H  
ATOM    630 3HG2 VAL A  49      12.605  28.256   2.801  1.00  0.76           H  
ATOM    631  N   GLU A  50      15.244  30.205   2.125  1.00  0.74           N  
ATOM    632  CA  GLU A  50      15.926  30.791   0.974  1.00  0.74           C  
ATOM    633  C   GLU A  50      15.236  30.365  -0.321  1.00  0.74           C  
ATOM    634  O   GLU A  50      14.560  29.335  -0.367  1.00  0.74           O  
ATOM    635  CB  GLU A  50      17.405  30.349   0.922  1.00  0.74           C  
ATOM    636  CG  GLU A  50      18.280  30.796   2.109  1.00  0.74           C  
ATOM    637  CD  GLU A  50      19.736  30.329   2.030  1.00  0.74           C  
ATOM    638  OE1 GLU A  50      20.081  29.673   1.077  1.00  0.74           O  
ATOM    639  OE2 GLU A  50      20.491  30.620   2.937  1.00  0.74           O  
ATOM    640  H   GLU A  50      15.182  29.201   2.177  1.00  0.74           H  
ATOM    641  HA  GLU A  50      15.875  31.873   1.044  1.00  0.74           H  
ATOM    642 1HB  GLU A  50      17.448  29.260   0.871  1.00  0.74           H  
ATOM    643 2HB  GLU A  50      17.862  30.733   0.009  1.00  0.74           H  
ATOM    644 1HG  GLU A  50      18.283  31.865   2.122  1.00  0.74           H  
ATOM    645 2HG  GLU A  50      17.836  30.447   3.038  1.00  0.74           H  
ATOM    646  N   ASP A  51      15.400  31.154  -1.376  1.00  0.72           N  
ATOM    647  CA  ASP A  51      14.866  30.762  -2.676  1.00  0.72           C  
ATOM    648  C   ASP A  51      15.502  29.423  -3.060  1.00  0.72           C  
ATOM    649  O   ASP A  51      16.724  29.274  -2.997  1.00  0.72           O  
ATOM    650  CB  ASP A  51      15.175  31.850  -3.722  1.00  0.72           C  
ATOM    651  CG  ASP A  51      14.537  31.659  -5.137  1.00  0.72           C  
ATOM    652  OD1 ASP A  51      13.385  32.038  -5.344  1.00  0.72           O  
ATOM    653  OD2 ASP A  51      15.230  31.179  -6.007  1.00  0.72           O  
ATOM    654  H   ASP A  51      15.933  32.008  -1.287  1.00  0.72           H  
ATOM    655  HA  ASP A  51      13.785  30.632  -2.597  1.00  0.72           H  
ATOM    656 1HB  ASP A  51      14.849  32.808  -3.339  1.00  0.72           H  
ATOM    657 2HB  ASP A  51      16.256  31.912  -3.851  1.00  0.72           H  
ATOM    658  N   GLY A  52      14.677  28.461  -3.458  1.00  0.69           N  
ATOM    659  CA  GLY A  52      15.126  27.126  -3.840  1.00  0.69           C  
ATOM    660  C   GLY A  52      15.045  26.113  -2.690  1.00  0.69           C  
ATOM    661  O   GLY A  52      15.231  24.913  -2.900  1.00  0.69           O  
ATOM    662  H   GLY A  52      13.682  28.653  -3.475  1.00  0.69           H  
ATOM    663 1HA  GLY A  52      14.515  26.776  -4.671  1.00  0.69           H  
ATOM    664 2HA  GLY A  52      16.150  27.184  -4.203  1.00  0.69           H  
ATOM    665  N   GLN A  53      14.769  26.587  -1.477  1.00  0.67           N  
ATOM    666  CA  GLN A  53      14.657  25.713  -0.312  1.00  0.67           C  
ATOM    667  C   GLN A  53      13.449  24.798  -0.400  1.00  0.67           C  
ATOM    668  O   GLN A  53      12.356  25.222  -0.780  1.00  0.67           O  
ATOM    669  CB  GLN A  53      14.573  26.513   0.991  1.00  0.67           C  
ATOM    670  CG  GLN A  53      14.431  25.652   2.285  1.00  0.67           C  
ATOM    671  CD  GLN A  53      15.717  24.859   2.659  1.00  0.67           C  
ATOM    672  OE1 GLN A  53      16.811  25.457   2.781  1.00  0.67           O  
ATOM    673  NE2 GLN A  53      15.600  23.530   2.832  1.00  0.67           N  
ATOM    674  H   GLN A  53      14.639  27.591  -1.338  1.00  0.67           H  
ATOM    675  HA  GLN A  53      15.546  25.085  -0.272  1.00  0.67           H  
ATOM    676 1HB  GLN A  53      15.464  27.137   1.087  1.00  0.67           H  
ATOM    677 2HB  GLN A  53      13.716  27.184   0.931  1.00  0.67           H  
ATOM    678 1HG  GLN A  53      14.217  26.328   3.110  1.00  0.67           H  
ATOM    679 2HG  GLN A  53      13.606  24.950   2.178  1.00  0.67           H  
ATOM    680 1HE2 GLN A  53      16.399  22.980   3.068  1.00  0.67           H  
ATOM    681 2HE2 GLN A  53      14.695  23.050   2.721  1.00  0.67           H  
ATOM    682  N   THR A  54      13.663  23.523  -0.091  1.00  0.66           N  
ATOM    683  CA  THR A  54      12.569  22.563  -0.062  1.00  0.66           C  
ATOM    684  C   THR A  54      12.230  22.148   1.381  1.00  0.66           C  
ATOM    685  O   THR A  54      13.121  21.917   2.206  1.00  0.66           O  
ATOM    686  CB  THR A  54      12.874  21.315  -0.928  1.00  0.66           C  
ATOM    687  OG1 THR A  54      13.046  21.713  -2.315  1.00  0.66           O  
ATOM    688  CG2 THR A  54      11.719  20.285  -0.837  1.00  0.66           C  
ATOM    689  H   THR A  54      14.595  23.228   0.160  1.00  0.66           H  
ATOM    690  HA  THR A  54      11.704  23.039  -0.481  1.00  0.66           H  
ATOM    691  HB  THR A  54      13.795  20.856  -0.579  1.00  0.66           H  
ATOM    692  HG1 THR A  54      12.184  21.834  -2.724  1.00  0.66           H  
ATOM    693 1HG2 THR A  54      11.958  19.422  -1.454  1.00  0.66           H  
ATOM    694 2HG2 THR A  54      11.585  19.959   0.192  1.00  0.66           H  
ATOM    695 3HG2 THR A  54      10.795  20.741  -1.193  1.00  0.66           H  
ATOM    696  N   ILE A  55      10.932  22.118   1.683  1.00  0.65           N  
ATOM    697  CA  ILE A  55      10.415  21.691   2.974  1.00  0.65           C  
ATOM    698  C   ILE A  55       9.706  20.349   2.823  1.00  0.65           C  
ATOM    699  O   ILE A  55       8.830  20.190   1.972  1.00  0.65           O  
ATOM    700  CB  ILE A  55       9.423  22.721   3.571  1.00  0.65           C  
ATOM    701  CG1 ILE A  55      10.121  24.077   3.807  1.00  0.65           C  
ATOM    702  CG2 ILE A  55       8.807  22.184   4.860  1.00  0.65           C  
ATOM    703  CD1 ILE A  55       9.163  25.191   4.233  1.00  0.65           C  
ATOM    704  H   ILE A  55      10.275  22.379   0.960  1.00  0.65           H  
ATOM    705  HA  ILE A  55      11.246  21.568   3.665  1.00  0.65           H  
ATOM    706  HB  ILE A  55       8.625  22.897   2.848  1.00  0.65           H  
ATOM    707 1HG1 ILE A  55      10.888  23.960   4.571  1.00  0.65           H  
ATOM    708 2HG1 ILE A  55      10.604  24.380   2.878  1.00  0.65           H  
ATOM    709 1HG2 ILE A  55       8.093  22.908   5.254  1.00  0.65           H  
ATOM    710 2HG2 ILE A  55       8.295  21.246   4.654  1.00  0.65           H  
ATOM    711 3HG2 ILE A  55       9.592  22.011   5.594  1.00  0.65           H  
ATOM    712 1HD1 ILE A  55       9.719  26.113   4.359  1.00  0.65           H  
ATOM    713 2HD1 ILE A  55       8.397  25.330   3.476  1.00  0.65           H  
ATOM    714 3HD1 ILE A  55       8.684  24.922   5.176  1.00  0.65           H  
ATOM    715  N   ARG A  56      10.135  19.360   3.602  1.00  0.66           N  
ATOM    716  CA  ARG A  56       9.524  18.035   3.523  1.00  0.66           C  
ATOM    717  C   ARG A  56       8.425  17.880   4.563  1.00  0.66           C  
ATOM    718  O   ARG A  56       8.646  18.097   5.757  1.00  0.66           O  
ATOM    719  CB  ARG A  56      10.584  16.958   3.684  1.00  0.66           C  
ATOM    720  CG  ARG A  56      10.109  15.496   3.619  1.00  0.66           C  
ATOM    721  CD  ARG A  56      11.297  14.573   3.700  1.00  0.66           C  
ATOM    722  NE  ARG A  56      10.949  13.154   3.683  1.00  0.66           N  
ATOM    723  CZ  ARG A  56      11.830  12.148   3.827  1.00  0.66           C  
ATOM    724  NH1 ARG A  56      13.115  12.388   3.990  1.00  0.66           N  
ATOM    725  NH2 ARG A  56      11.376  10.918   3.800  1.00  0.66           N  
ATOM    726  H   ARG A  56      10.875  19.534   4.267  1.00  0.66           H  
ATOM    727  HA  ARG A  56       9.066  17.923   2.544  1.00  0.66           H  
ATOM    728 1HB  ARG A  56      11.334  17.084   2.905  1.00  0.66           H  
ATOM    729 2HB  ARG A  56      11.086  17.091   4.642  1.00  0.66           H  
ATOM    730 1HG  ARG A  56       9.441  15.283   4.458  1.00  0.66           H  
ATOM    731 2HG  ARG A  56       9.579  15.313   2.685  1.00  0.66           H  
ATOM    732 1HD  ARG A  56      11.952  14.768   2.852  1.00  0.66           H  
ATOM    733 2HD  ARG A  56      11.838  14.774   4.623  1.00  0.66           H  
ATOM    734  HE  ARG A  56       9.967  12.867   3.552  1.00  0.66           H  
ATOM    735 1HH1 ARG A  56      13.452  13.339   4.007  1.00  0.66           H  
ATOM    736 2HH1 ARG A  56      13.760  11.620   4.094  1.00  0.66           H  
ATOM    737 1HH2 ARG A  56      10.356  10.789   3.676  1.00  0.66           H  
ATOM    738 2HH2 ARG A  56      11.997  10.134   3.902  1.00  0.66           H  
ATOM    739  N   LEU A  57       7.239  17.520   4.095  1.00  0.68           N  
ATOM    740  CA  LEU A  57       6.072  17.349   4.939  1.00  0.68           C  
ATOM    741  C   LEU A  57       5.710  15.856   4.998  1.00  0.68           C  
ATOM    742  O   LEU A  57       5.100  15.301   4.065  1.00  0.68           O  
ATOM    743  CB  LEU A  57       4.944  18.155   4.318  1.00  0.68           C  
ATOM    744  CG  LEU A  57       5.282  19.632   4.004  1.00  0.68           C  
ATOM    745  CD1 LEU A  57       4.167  20.230   3.219  1.00  0.68           C  
ATOM    746  CD2 LEU A  57       5.497  20.415   5.284  1.00  0.68           C  
ATOM    747  H   LEU A  57       7.127  17.373   3.095  1.00  0.68           H  
ATOM    748  HA  LEU A  57       6.292  17.710   5.942  1.00  0.68           H  
ATOM    749 1HB  LEU A  57       4.651  17.679   3.398  1.00  0.68           H  
ATOM    750 2HB  LEU A  57       4.105  18.150   5.001  1.00  0.68           H  
ATOM    751  HG  LEU A  57       6.189  19.671   3.389  1.00  0.68           H  
ATOM    752 1HD1 LEU A  57       4.424  21.248   2.986  1.00  0.68           H  
ATOM    753 2HD1 LEU A  57       4.019  19.669   2.294  1.00  0.68           H  
ATOM    754 3HD1 LEU A  57       3.268  20.205   3.813  1.00  0.68           H  
ATOM    755 1HD2 LEU A  57       5.734  21.451   5.038  1.00  0.68           H  
ATOM    756 2HD2 LEU A  57       4.589  20.385   5.888  1.00  0.68           H  
ATOM    757 3HD2 LEU A  57       6.323  19.975   5.846  1.00  0.68           H  
ATOM    758  N   LYS A  58       6.166  15.181   6.046  1.00  0.70           N  
ATOM    759  CA  LYS A  58       6.042  13.727   6.076  1.00  0.70           C  
ATOM    760  C   LYS A  58       4.607  13.237   6.132  1.00  0.70           C  
ATOM    761  O   LYS A  58       3.777  13.787   6.871  1.00  0.70           O  
ATOM    762  CB  LYS A  58       6.835  13.153   7.243  1.00  0.70           C  
ATOM    763  CG  LYS A  58       8.350  13.305   7.089  1.00  0.70           C  
ATOM    764  CD  LYS A  58       9.098  12.693   8.268  1.00  0.70           C  
ATOM    765  CE  LYS A  58      10.605  12.861   8.119  1.00  0.70           C  
ATOM    766  NZ  LYS A  58      11.344  12.305   9.292  1.00  0.70           N  
ATOM    767  H   LYS A  58       6.635  15.671   6.798  1.00  0.70           H  
ATOM    768  HA  LYS A  58       6.479  13.341   5.161  1.00  0.70           H  
ATOM    769 1HB  LYS A  58       6.531  13.634   8.170  1.00  0.70           H  
ATOM    770 2HB  LYS A  58       6.614  12.087   7.334  1.00  0.70           H  
ATOM    771 1HG  LYS A  58       8.665  12.806   6.163  1.00  0.70           H  
ATOM    772 2HG  LYS A  58       8.602  14.362   7.011  1.00  0.70           H  
ATOM    773 1HD  LYS A  58       8.774  13.168   9.194  1.00  0.70           H  
ATOM    774 2HD  LYS A  58       8.867  11.629   8.323  1.00  0.70           H  
ATOM    775 1HE  LYS A  58      10.933  12.347   7.214  1.00  0.70           H  
ATOM    776 2HE  LYS A  58      10.837  13.923   8.024  1.00  0.70           H  
ATOM    777 1HZ  LYS A  58      12.337  12.435   9.158  1.00  0.70           H  
ATOM    778 2HZ  LYS A  58      11.053  12.785  10.133  1.00  0.70           H  
ATOM    779 3HZ  LYS A  58      11.144  11.320   9.381  1.00  0.70           H  
ATOM    780  N   GLY A  59       4.318  12.212   5.325  1.00  0.74           N  
ATOM    781  CA  GLY A  59       3.017  11.551   5.301  1.00  0.74           C  
ATOM    782  C   GLY A  59       1.944  12.327   4.544  1.00  0.74           C  
ATOM    783  O   GLY A  59       0.776  11.942   4.566  1.00  0.74           O  
ATOM    784  H   GLY A  59       5.061  11.836   4.724  1.00  0.74           H  
ATOM    785 1HA  GLY A  59       3.136  10.569   4.839  1.00  0.74           H  
ATOM    786 2HA  GLY A  59       2.686  11.378   6.322  1.00  0.74           H  
ATOM    787  N   GLN A  60       2.319  13.439   3.909  1.00  0.78           N  
ATOM    788  CA  GLN A  60       1.347  14.291   3.239  1.00  0.78           C  
ATOM    789  C   GLN A  60       1.223  14.055   1.729  1.00  0.78           C  
ATOM    790  O   GLN A  60       0.603  14.862   1.031  1.00  0.78           O  
ATOM    791  CB  GLN A  60       1.693  15.744   3.485  1.00  0.78           C  
ATOM    792  CG  GLN A  60       1.820  16.120   4.958  1.00  0.78           C  
ATOM    793  CD  GLN A  60       0.622  15.849   5.806  1.00  0.78           C  
ATOM    794  OE1 GLN A  60      -0.490  16.341   5.574  1.00  0.78           O  
ATOM    795  NE2 GLN A  60       0.847  15.031   6.834  1.00  0.78           N  
ATOM    796  H   GLN A  60       3.294  13.737   3.934  1.00  0.78           H  
ATOM    797  HA  GLN A  60       0.372  14.094   3.679  1.00  0.78           H  
ATOM    798 1HB  GLN A  60       2.656  15.944   3.043  1.00  0.78           H  
ATOM    799 2HB  GLN A  60       0.967  16.373   2.994  1.00  0.78           H  
ATOM    800 1HG  GLN A  60       2.659  15.568   5.375  1.00  0.78           H  
ATOM    801 2HG  GLN A  60       2.019  17.181   5.017  1.00  0.78           H  
ATOM    802 1HE2 GLN A  60       0.108  14.787   7.460  1.00  0.78           H  
ATOM    803 2HE2 GLN A  60       1.794  14.641   6.974  1.00  0.78           H  
ATOM    804  N   GLY A  61       1.848  12.998   1.219  1.00  0.83           N  
ATOM    805  CA  GLY A  61       1.818  12.675  -0.204  1.00  0.83           C  
ATOM    806  C   GLY A  61       0.549  11.891  -0.497  1.00  0.83           C  
ATOM    807  O   GLY A  61      -0.448  12.049   0.212  1.00  0.83           O  
ATOM    808  H   GLY A  61       2.356  12.369   1.835  1.00  0.83           H  
ATOM    809 1HA  GLY A  61       1.851  13.591  -0.783  1.00  0.83           H  
ATOM    810 2HA  GLY A  61       2.693  12.089  -0.482  1.00  0.83           H  
ATOM    811  N   GLU A  62       0.549  11.052  -1.532  1.00  0.88           N  
ATOM    812  CA  GLU A  62      -0.688  10.346  -1.852  1.00  0.88           C  
ATOM    813  C   GLU A  62      -0.507   8.859  -1.573  1.00  0.88           C  
ATOM    814  O   GLU A  62       0.636   8.396  -1.573  1.00  0.88           O  
ATOM    815  CB  GLU A  62      -1.077  10.556  -3.325  1.00  0.88           C  
ATOM    816  CG  GLU A  62      -0.084  10.000  -4.332  1.00  0.88           C  
ATOM    817  CD  GLU A  62      -0.515  10.216  -5.785  1.00  0.88           C  
ATOM    818  OE1 GLU A  62      -1.531  10.837  -5.996  1.00  0.88           O  
ATOM    819  OE2 GLU A  62       0.178   9.768  -6.673  1.00  0.88           O  
ATOM    820  H   GLU A  62       1.400  10.906  -2.081  1.00  0.88           H  
ATOM    821  HA  GLU A  62      -1.474  10.757  -1.229  1.00  0.88           H  
ATOM    822 1HB  GLU A  62      -2.030  10.075  -3.526  1.00  0.88           H  
ATOM    823 2HB  GLU A  62      -1.204  11.613  -3.523  1.00  0.88           H  
ATOM    824 1HG  GLU A  62       0.879  10.487  -4.173  1.00  0.88           H  
ATOM    825 2HG  GLU A  62       0.041   8.932  -4.145  1.00  0.88           H  
ATOM    826  N   PRO A  63      -1.577   8.126  -1.199  1.00  0.92           N  
ATOM    827  CA  PRO A  63      -1.657   6.679  -1.066  1.00  0.92           C  
ATOM    828  C   PRO A  63      -1.779   6.004  -2.412  1.00  0.92           C  
ATOM    829  O   PRO A  63      -2.195   6.628  -3.385  1.00  0.92           O  
ATOM    830  CB  PRO A  63      -2.907   6.481  -0.212  1.00  0.92           C  
ATOM    831  CG  PRO A  63      -3.793   7.644  -0.575  1.00  0.92           C  
ATOM    832  CD  PRO A  63      -2.838   8.810  -0.812  1.00  0.92           C  
ATOM    833  HA  PRO A  63      -0.767   6.313  -0.540  1.00  0.92           H  
ATOM    834 1HB  PRO A  63      -3.359   5.502  -0.447  1.00  0.92           H  
ATOM    835 2HB  PRO A  63      -2.633   6.452   0.852  1.00  0.92           H  
ATOM    836 1HG  PRO A  63      -4.389   7.399  -1.466  1.00  0.92           H  
ATOM    837 2HG  PRO A  63      -4.505   7.841   0.241  1.00  0.92           H  
ATOM    838 1HD  PRO A  63      -3.236   9.422  -1.630  1.00  0.92           H  
ATOM    839 2HD  PRO A  63      -2.698   9.385   0.120  1.00  0.92           H  
ATOM    840  N   LEU A  64      -1.483   4.718  -2.452  1.00  0.95           N  
ATOM    841  CA  LEU A  64      -1.721   3.910  -3.640  1.00  0.95           C  
ATOM    842  C   LEU A  64      -2.307   2.569  -3.258  1.00  0.95           C  
ATOM    843  O   LEU A  64      -1.681   1.801  -2.526  1.00  0.95           O  
ATOM    844  CB  LEU A  64      -0.425   3.680  -4.418  1.00  0.95           C  
ATOM    845  CG  LEU A  64      -0.544   2.786  -5.641  1.00  0.95           C  
ATOM    846  CD1 LEU A  64      -1.471   3.422  -6.656  1.00  0.95           C  
ATOM    847  CD2 LEU A  64       0.837   2.564  -6.227  1.00  0.95           C  
ATOM    848  H   LEU A  64      -1.129   4.272  -1.617  1.00  0.95           H  
ATOM    849  HA  LEU A  64      -2.434   4.428  -4.281  1.00  0.95           H  
ATOM    850 1HB  LEU A  64      -0.023   4.644  -4.735  1.00  0.95           H  
ATOM    851 2HB  LEU A  64       0.288   3.199  -3.755  1.00  0.95           H  
ATOM    852  HG  LEU A  64      -0.970   1.835  -5.347  1.00  0.95           H  
ATOM    853 1HD1 LEU A  64      -1.561   2.770  -7.525  1.00  0.95           H  
ATOM    854 2HD1 LEU A  64      -2.452   3.567  -6.211  1.00  0.95           H  
ATOM    855 3HD1 LEU A  64      -1.067   4.386  -6.964  1.00  0.95           H  
ATOM    856 1HD2 LEU A  64       0.762   1.916  -7.100  1.00  0.95           H  
ATOM    857 2HD2 LEU A  64       1.265   3.523  -6.522  1.00  0.95           H  
ATOM    858 3HD2 LEU A  64       1.478   2.096  -5.480  1.00  0.95           H  
ATOM    859  N   MET A  65      -3.489   2.267  -3.773  1.00  0.96           N  
ATOM    860  CA  MET A  65      -4.151   1.008  -3.465  1.00  0.96           C  
ATOM    861  C   MET A  65      -4.170   0.743  -1.953  1.00  0.96           C  
ATOM    862  O   MET A  65      -4.832   1.467  -1.212  1.00  0.96           O  
ATOM    863  CB  MET A  65      -3.464  -0.116  -4.237  1.00  0.96           C  
ATOM    864  CG  MET A  65      -3.639  -0.016  -5.743  1.00  0.96           C  
ATOM    865  SD  MET A  65      -2.857  -1.369  -6.613  1.00  0.96           S  
ATOM    866  CE  MET A  65      -1.141  -0.880  -6.502  1.00  0.96           C  
ATOM    867  H   MET A  65      -3.948   2.934  -4.379  1.00  0.96           H  
ATOM    868  HA  MET A  65      -5.186   1.073  -3.799  1.00  0.96           H  
ATOM    869 1HB  MET A  65      -2.397  -0.130  -4.027  1.00  0.96           H  
ATOM    870 2HB  MET A  65      -3.880  -1.078  -3.933  1.00  0.96           H  
ATOM    871 1HG  MET A  65      -4.701  -0.019  -5.985  1.00  0.96           H  
ATOM    872 2HG  MET A  65      -3.212   0.916  -6.102  1.00  0.96           H  
ATOM    873 1HE  MET A  65      -0.518  -1.628  -6.991  1.00  0.96           H  
ATOM    874 2HE  MET A  65      -1.008   0.077  -6.999  1.00  0.96           H  
ATOM    875 3HE  MET A  65      -0.850  -0.793  -5.454  1.00  0.96           H  
ATOM    876  N   GLY A  66      -3.472  -0.303  -1.499  1.00  0.94           N  
ATOM    877  CA  GLY A  66      -3.464  -0.669  -0.080  1.00  0.94           C  
ATOM    878  C   GLY A  66      -2.311  -0.061   0.737  1.00  0.94           C  
ATOM    879  O   GLY A  66      -2.137  -0.407   1.908  1.00  0.94           O  
ATOM    880  H   GLY A  66      -2.930  -0.855  -2.144  1.00  0.94           H  
ATOM    881 1HA  GLY A  66      -4.412  -0.366   0.365  1.00  0.94           H  
ATOM    882 2HA  GLY A  66      -3.421  -1.754   0.000  1.00  0.94           H  
ATOM    883  N   GLY A  67      -1.501   0.798   0.120  1.00  0.89           N  
ATOM    884  CA  GLY A  67      -0.348   1.390   0.800  1.00  0.89           C  
ATOM    885  C   GLY A  67      -0.705   2.647   1.585  1.00  0.89           C  
ATOM    886  O   GLY A  67      -1.844   3.122   1.547  1.00  0.89           O  
ATOM    887  H   GLY A  67      -1.684   1.056  -0.846  1.00  0.89           H  
ATOM    888 1HA  GLY A  67       0.099   0.658   1.471  1.00  0.89           H  
ATOM    889 2HA  GLY A  67       0.411   1.638   0.060  1.00  0.89           H  
ATOM    890  N   THR A  68       0.290   3.208   2.268  1.00  0.84           N  
ATOM    891  CA  THR A  68       0.084   4.413   3.059  1.00  0.84           C  
ATOM    892  C   THR A  68       0.425   5.602   2.166  1.00  0.84           C  
ATOM    893  O   THR A  68       0.864   5.377   1.042  1.00  0.84           O  
ATOM    894  CB  THR A  68       0.975   4.389   4.323  1.00  0.84           C  
ATOM    895  OG1 THR A  68       2.344   4.471   3.950  1.00  0.84           O  
ATOM    896  CG2 THR A  68       0.754   3.084   5.051  1.00  0.84           C  
ATOM    897  H   THR A  68       1.210   2.764   2.238  1.00  0.84           H  
ATOM    898  HA  THR A  68      -0.958   4.447   3.358  1.00  0.84           H  
ATOM    899  HB  THR A  68       0.734   5.203   4.984  1.00  0.84           H  
ATOM    900  HG1 THR A  68       2.520   5.362   3.592  1.00  0.84           H  
ATOM    901 1HG2 THR A  68       1.385   3.048   5.939  1.00  0.84           H  
ATOM    902 2HG2 THR A  68      -0.292   3.003   5.344  1.00  0.84           H  
ATOM    903 3HG2 THR A  68       1.011   2.253   4.389  1.00  0.84           H  
ATOM    904  N   PRO A  69       0.078   6.845   2.530  1.00  0.79           N  
ATOM    905  CA  PRO A  69       0.513   8.054   1.860  1.00  0.79           C  
ATOM    906  C   PRO A  69       2.017   8.211   1.869  1.00  0.79           C  
ATOM    907  O   PRO A  69       2.670   7.857   2.859  1.00  0.79           O  
ATOM    908  CB  PRO A  69      -0.165   9.165   2.665  1.00  0.79           C  
ATOM    909  CG  PRO A  69      -1.365   8.495   3.299  1.00  0.79           C  
ATOM    910  CD  PRO A  69      -0.912   7.083   3.602  1.00  0.79           C  
ATOM    911  HA  PRO A  69       0.151   8.033   0.843  1.00  0.79           H  
ATOM    912 1HB  PRO A  69       0.543   9.578   3.400  1.00  0.79           H  
ATOM    913 2HB  PRO A  69      -0.438   9.999   1.995  1.00  0.79           H  
ATOM    914 1HG  PRO A  69      -1.669   9.053   4.199  1.00  0.79           H  
ATOM    915 2HG  PRO A  69      -2.215   8.527   2.604  1.00  0.79           H  
ATOM    916 1HD  PRO A  69      -0.450   7.055   4.593  1.00  0.79           H  
ATOM    917 2HD  PRO A  69      -1.780   6.422   3.515  1.00  0.79           H  
ATOM    918  N   GLY A  70       2.544   8.816   0.815  1.00  0.75           N  
ATOM    919  CA  GLY A  70       3.968   9.142   0.737  1.00  0.75           C  
ATOM    920  C   GLY A  70       4.201  10.505   1.385  1.00  0.75           C  
ATOM    921  O   GLY A  70       3.404  10.931   2.226  1.00  0.75           O  
ATOM    922  H   GLY A  70       1.944   9.008   0.012  1.00  0.75           H  
ATOM    923 1HA  GLY A  70       4.553   8.374   1.243  1.00  0.75           H  
ATOM    924 2HA  GLY A  70       4.289   9.159  -0.304  1.00  0.75           H  
ATOM    925  N   ASP A  71       5.293  11.183   1.032  1.00  0.72           N  
ATOM    926  CA  ASP A  71       5.602  12.503   1.612  1.00  0.72           C  
ATOM    927  C   ASP A  71       5.270  13.625   0.631  1.00  0.72           C  
ATOM    928  O   ASP A  71       5.145  13.377  -0.570  1.00  0.72           O  
ATOM    929  CB  ASP A  71       7.075  12.600   2.031  1.00  0.72           C  
ATOM    930  CG  ASP A  71       7.441  11.676   3.221  1.00  0.72           C  
ATOM    931  OD1 ASP A  71       6.544  11.220   3.918  1.00  0.72           O  
ATOM    932  OD2 ASP A  71       8.618  11.487   3.465  1.00  0.72           O  
ATOM    933  H   ASP A  71       5.928  10.794   0.318  1.00  0.72           H  
ATOM    934  HA  ASP A  71       4.988  12.651   2.497  1.00  0.72           H  
ATOM    935 1HB  ASP A  71       7.708  12.340   1.176  1.00  0.72           H  
ATOM    936 2HB  ASP A  71       7.300  13.636   2.303  1.00  0.72           H  
ATOM    937  N   ALA A  72       5.127  14.854   1.116  1.00  0.70           N  
ATOM    938  CA  ALA A  72       4.973  15.951   0.171  1.00  0.70           C  
ATOM    939  C   ALA A  72       6.169  16.884   0.254  1.00  0.70           C  
ATOM    940  O   ALA A  72       6.670  17.181   1.340  1.00  0.70           O  
ATOM    941  CB  ALA A  72       3.701  16.713   0.430  1.00  0.70           C  
ATOM    942  H   ALA A  72       5.162  15.035   2.119  1.00  0.70           H  
ATOM    943  HA  ALA A  72       4.933  15.543  -0.833  1.00  0.70           H  
ATOM    944 1HB  ALA A  72       3.635  17.478  -0.287  1.00  0.70           H  
ATOM    945 2HB  ALA A  72       2.847  16.049   0.335  1.00  0.70           H  
ATOM    946 3HB  ALA A  72       3.718  17.145   1.412  1.00  0.70           H  
ATOM    947  N   LEU A  73       6.618  17.370  -0.891  1.00  0.68           N  
ATOM    948  CA  LEU A  73       7.717  18.318  -0.895  1.00  0.68           C  
ATOM    949  C   LEU A  73       7.256  19.680  -1.382  1.00  0.68           C  
ATOM    950  O   LEU A  73       6.614  19.788  -2.430  1.00  0.68           O  
ATOM    951  CB  LEU A  73       8.841  17.804  -1.804  1.00  0.68           C  
ATOM    952  CG  LEU A  73       9.438  16.437  -1.444  1.00  0.68           C  
ATOM    953  CD1 LEU A  73      10.468  16.059  -2.485  1.00  0.68           C  
ATOM    954  CD2 LEU A  73      10.049  16.500  -0.066  1.00  0.68           C  
ATOM    955  H   LEU A  73       6.199  17.060  -1.765  1.00  0.68           H  
ATOM    956  HA  LEU A  73       8.100  18.431   0.118  1.00  0.68           H  
ATOM    957 1HB  LEU A  73       8.452  17.733  -2.818  1.00  0.68           H  
ATOM    958 2HB  LEU A  73       9.643  18.531  -1.801  1.00  0.68           H  
ATOM    959  HG  LEU A  73       8.650  15.678  -1.457  1.00  0.68           H  
ATOM    960 1HD1 LEU A  73      10.889  15.082  -2.243  1.00  0.68           H  
ATOM    961 2HD1 LEU A  73       9.993  16.016  -3.466  1.00  0.68           H  
ATOM    962 3HD1 LEU A  73      11.263  16.804  -2.497  1.00  0.68           H  
ATOM    963 1HD2 LEU A  73      10.469  15.530   0.195  1.00  0.68           H  
ATOM    964 2HD2 LEU A  73      10.836  17.254  -0.045  1.00  0.68           H  
ATOM    965 3HD2 LEU A  73       9.276  16.762   0.639  1.00  0.68           H  
ATOM    966  N   VAL A  74       7.627  20.716  -0.650  1.00  0.67           N  
ATOM    967  CA  VAL A  74       7.288  22.065  -1.062  1.00  0.67           C  
ATOM    968  C   VAL A  74       8.528  22.878  -1.319  1.00  0.67           C  
ATOM    969  O   VAL A  74       9.399  22.972  -0.464  1.00  0.67           O  
ATOM    970  CB  VAL A  74       6.417  22.752  -0.008  1.00  0.67           C  
ATOM    971  CG1 VAL A  74       6.143  24.164  -0.415  1.00  0.67           C  
ATOM    972  CG2 VAL A  74       5.140  22.019   0.080  1.00  0.67           C  
ATOM    973  H   VAL A  74       8.127  20.563   0.225  1.00  0.67           H  
ATOM    974  HA  VAL A  74       6.715  22.014  -1.982  1.00  0.67           H  
ATOM    975  HB  VAL A  74       6.924  22.755   0.959  1.00  0.67           H  
ATOM    976 1HG1 VAL A  74       5.501  24.647   0.319  1.00  0.67           H  
ATOM    977 2HG1 VAL A  74       7.078  24.721  -0.501  1.00  0.67           H  
ATOM    978 3HG1 VAL A  74       5.650  24.128  -1.374  1.00  0.67           H  
ATOM    979 1HG2 VAL A  74       4.502  22.477   0.790  1.00  0.67           H  
ATOM    980 2HG2 VAL A  74       4.669  22.046  -0.899  1.00  0.67           H  
ATOM    981 3HG2 VAL A  74       5.334  20.992   0.377  1.00  0.67           H  
ATOM    982  N   THR A  75       8.603  23.474  -2.495  1.00  0.67           N  
ATOM    983  CA  THR A  75       9.757  24.290  -2.837  1.00  0.67           C  
ATOM    984  C   THR A  75       9.369  25.758  -2.828  1.00  0.67           C  
ATOM    985  O   THR A  75       8.306  26.146  -3.324  1.00  0.67           O  
ATOM    986  CB  THR A  75      10.394  23.866  -4.177  1.00  0.67           C  
ATOM    987  OG1 THR A  75      10.852  22.491  -4.073  1.00  0.67           O  
ATOM    988  CG2 THR A  75      11.603  24.766  -4.493  1.00  0.67           C  
ATOM    989  H   THR A  75       7.840  23.344  -3.162  1.00  0.67           H  
ATOM    990  HA  THR A  75      10.518  24.157  -2.078  1.00  0.67           H  
ATOM    991  HB  THR A  75       9.655  23.939  -4.975  1.00  0.67           H  
ATOM    992  HG1 THR A  75      11.674  22.463  -3.573  1.00  0.67           H  
ATOM    993 1HG2 THR A  75      12.055  24.452  -5.430  1.00  0.67           H  
ATOM    994 2HG2 THR A  75      11.287  25.805  -4.581  1.00  0.67           H  
ATOM    995 3HG2 THR A  75      12.339  24.679  -3.687  1.00  0.67           H  
ATOM    996  N   ILE A  76      10.228  26.561  -2.218  1.00  0.68           N  
ATOM    997  CA  ILE A  76       9.984  27.979  -2.083  1.00  0.68           C  
ATOM    998  C   ILE A  76      10.693  28.833  -3.103  1.00  0.68           C  
ATOM    999  O   ILE A  76      11.906  28.765  -3.284  1.00  0.68           O  
ATOM   1000  CB  ILE A  76      10.379  28.457  -0.685  1.00  0.68           C  
ATOM   1001  CG1 ILE A  76       9.402  27.857   0.330  1.00  0.68           C  
ATOM   1002  CG2 ILE A  76      10.470  30.000  -0.646  1.00  0.68           C  
ATOM   1003  CD1 ILE A  76       9.787  26.485   0.805  1.00  0.68           C  
ATOM   1004  H   ILE A  76      11.075  26.160  -1.811  1.00  0.68           H  
ATOM   1005  HA  ILE A  76       8.913  28.151  -2.199  1.00  0.68           H  
ATOM   1006  HB  ILE A  76      11.363  28.049  -0.431  1.00  0.68           H  
ATOM   1007 1HG1 ILE A  76       9.332  28.508   1.184  1.00  0.68           H  
ATOM   1008 2HG1 ILE A  76       8.418  27.783  -0.137  1.00  0.68           H  
ATOM   1009 1HG2 ILE A  76      10.761  30.319   0.345  1.00  0.68           H  
ATOM   1010 2HG2 ILE A  76      11.219  30.336  -1.366  1.00  0.68           H  
ATOM   1011 3HG2 ILE A  76       9.522  30.442  -0.907  1.00  0.68           H  
ATOM   1012 1HD1 ILE A  76       9.046  26.135   1.495  1.00  0.68           H  
ATOM   1013 2HD1 ILE A  76       9.846  25.795  -0.028  1.00  0.68           H  
ATOM   1014 3HD1 ILE A  76      10.761  26.526   1.296  1.00  0.68           H  
ATOM   1015  N   ARG A  77       9.895  29.633  -3.787  1.00  0.70           N  
ATOM   1016  CA  ARG A  77      10.373  30.572  -4.787  1.00  0.70           C  
ATOM   1017  C   ARG A  77       9.978  31.955  -4.307  1.00  0.70           C  
ATOM   1018  O   ARG A  77       8.852  32.153  -3.849  1.00  0.70           O  
ATOM   1019  CB  ARG A  77       9.774  30.260  -6.159  1.00  0.70           C  
ATOM   1020  CG  ARG A  77      10.263  31.157  -7.297  1.00  0.70           C  
ATOM   1021  CD  ARG A  77       9.794  30.696  -8.673  1.00  0.70           C  
ATOM   1022  NE  ARG A  77       8.342  30.810  -8.886  1.00  0.70           N  
ATOM   1023  CZ  ARG A  77       7.703  30.465 -10.031  1.00  0.70           C  
ATOM   1024  NH1 ARG A  77       8.393  29.995 -11.057  1.00  0.70           N  
ATOM   1025  NH2 ARG A  77       6.381  30.603 -10.126  1.00  0.70           N  
ATOM   1026  H   ARG A  77       8.891  29.602  -3.599  1.00  0.70           H  
ATOM   1027  HA  ARG A  77      11.459  30.519  -4.854  1.00  0.70           H  
ATOM   1028 1HB  ARG A  77       9.997  29.230  -6.426  1.00  0.70           H  
ATOM   1029 2HB  ARG A  77       8.686  30.357  -6.106  1.00  0.70           H  
ATOM   1030 1HG  ARG A  77       9.879  32.169  -7.133  1.00  0.70           H  
ATOM   1031 2HG  ARG A  77      11.357  31.184  -7.287  1.00  0.70           H  
ATOM   1032 1HD  ARG A  77      10.292  31.297  -9.430  1.00  0.70           H  
ATOM   1033 2HD  ARG A  77      10.070  29.652  -8.806  1.00  0.70           H  
ATOM   1034  HE  ARG A  77       7.755  31.157  -8.116  1.00  0.70           H  
ATOM   1035 1HH1 ARG A  77       9.395  29.892 -10.983  1.00  0.70           H  
ATOM   1036 2HH1 ARG A  77       7.919  29.738 -11.910  1.00  0.70           H  
ATOM   1037 1HH2 ARG A  77       5.833  30.981  -9.319  1.00  0.70           H  
ATOM   1038 2HH2 ARG A  77       5.905  30.350 -10.971  1.00  0.70           H  
ATOM   1039  N   PHE A  78      10.900  32.899  -4.338  1.00  0.73           N  
ATOM   1040  CA  PHE A  78      10.519  34.214  -3.855  1.00  0.73           C  
ATOM   1041  C   PHE A  78       9.871  35.089  -4.912  1.00  0.73           C  
ATOM   1042  O   PHE A  78      10.285  35.116  -6.074  1.00  0.73           O  
ATOM   1043  CB  PHE A  78      11.706  34.933  -3.241  1.00  0.73           C  
ATOM   1044  CG  PHE A  78      12.103  34.365  -1.918  1.00  0.73           C  
ATOM   1045  CD1 PHE A  78      11.186  33.699  -1.113  1.00  0.73           C  
ATOM   1046  CD2 PHE A  78      13.387  34.473  -1.488  1.00  0.73           C  
ATOM   1047  CE1 PHE A  78      11.574  33.173   0.088  1.00  0.73           C  
ATOM   1048  CE2 PHE A  78      13.774  33.944  -0.288  1.00  0.73           C  
ATOM   1049  CZ  PHE A  78      12.876  33.301   0.490  1.00  0.73           C  
ATOM   1050  H   PHE A  78      11.843  32.701  -4.692  1.00  0.73           H  
ATOM   1051  HA  PHE A  78       9.802  34.065  -3.063  1.00  0.73           H  
ATOM   1052 1HB  PHE A  78      12.560  34.869  -3.915  1.00  0.73           H  
ATOM   1053 2HB  PHE A  78      11.460  35.990  -3.107  1.00  0.73           H  
ATOM   1054  HD1 PHE A  78      10.150  33.601  -1.444  1.00  0.73           H  
ATOM   1055  HD2 PHE A  78      14.101  34.988  -2.125  1.00  0.73           H  
ATOM   1056  HE1 PHE A  78      10.851  32.657   0.719  1.00  0.73           H  
ATOM   1057  HE2 PHE A  78      14.800  34.030   0.045  1.00  0.73           H  
ATOM   1058  HZ  PHE A  78      13.205  32.895   1.420  1.00  0.73           H  
ATOM   1059  N   LYS A  79       8.868  35.839  -4.484  1.00  0.78           N  
ATOM   1060  CA  LYS A  79       8.226  36.807  -5.351  1.00  0.78           C  
ATOM   1061  C   LYS A  79       9.102  38.047  -5.400  1.00  0.78           C  
ATOM   1062  O   LYS A  79       9.822  38.314  -4.436  1.00  0.78           O  
ATOM   1063  CB  LYS A  79       6.852  37.241  -4.837  1.00  0.78           C  
ATOM   1064  CG  LYS A  79       5.773  36.210  -4.821  1.00  0.78           C  
ATOM   1065  CD  LYS A  79       4.465  36.843  -4.329  1.00  0.78           C  
ATOM   1066  CE  LYS A  79       3.311  35.855  -4.308  1.00  0.78           C  
ATOM   1067  NZ  LYS A  79       2.040  36.491  -3.863  1.00  0.78           N  
ATOM   1068  H   LYS A  79       8.572  35.732  -3.518  1.00  0.78           H  
ATOM   1069  HA  LYS A  79       8.115  36.359  -6.330  1.00  0.78           H  
ATOM   1070 1HB  LYS A  79       6.957  37.608  -3.825  1.00  0.78           H  
ATOM   1071 2HB  LYS A  79       6.497  38.080  -5.436  1.00  0.78           H  
ATOM   1072 1HG  LYS A  79       5.635  35.819  -5.826  1.00  0.78           H  
ATOM   1073 2HG  LYS A  79       6.058  35.398  -4.159  1.00  0.78           H  
ATOM   1074 1HD  LYS A  79       4.619  37.218  -3.315  1.00  0.78           H  
ATOM   1075 2HD  LYS A  79       4.205  37.683  -4.972  1.00  0.78           H  
ATOM   1076 1HE  LYS A  79       3.173  35.438  -5.305  1.00  0.78           H  
ATOM   1077 2HE  LYS A  79       3.549  35.059  -3.624  1.00  0.78           H  
ATOM   1078 1HZ  LYS A  79       1.304  35.799  -3.855  1.00  0.78           H  
ATOM   1079 2HZ  LYS A  79       2.161  36.865  -2.933  1.00  0.78           H  
ATOM   1080 3HZ  LYS A  79       1.795  37.237  -4.497  1.00  0.78           H  
ATOM   1081  N   PRO A  80       9.106  38.808  -6.496  1.00  0.82           N  
ATOM   1082  CA  PRO A  80       9.687  40.127  -6.552  1.00  0.82           C  
ATOM   1083  C   PRO A  80       8.992  40.974  -5.499  1.00  0.82           C  
ATOM   1084  O   PRO A  80       7.788  40.827  -5.280  1.00  0.82           O  
ATOM   1085  CB  PRO A  80       9.352  40.586  -7.973  1.00  0.82           C  
ATOM   1086  CG  PRO A  80       9.201  39.295  -8.762  1.00  0.82           C  
ATOM   1087  CD  PRO A  80       8.591  38.307  -7.783  1.00  0.82           C  
ATOM   1088  HA  PRO A  80      10.770  40.069  -6.373  1.00  0.82           H  
ATOM   1089 1HB  PRO A  80       8.436  41.195  -7.963  1.00  0.82           H  
ATOM   1090 2HB  PRO A  80      10.158  41.231  -8.356  1.00  0.82           H  
ATOM   1091 1HG  PRO A  80       8.568  39.463  -9.647  1.00  0.82           H  
ATOM   1092 2HG  PRO A  80      10.183  38.964  -9.133  1.00  0.82           H  
ATOM   1093 1HD  PRO A  80       7.492  38.335  -7.810  1.00  0.82           H  
ATOM   1094 2HD  PRO A  80       9.002  37.312  -8.019  1.00  0.82           H  
ATOM   1095  N   HIS A  81       9.724  41.869  -4.868  1.00  0.85           N  
ATOM   1096  CA  HIS A  81       9.142  42.742  -3.864  1.00  0.85           C  
ATOM   1097  C   HIS A  81       9.051  44.144  -4.448  1.00  0.85           C  
ATOM   1098  O   HIS A  81       9.853  44.511  -5.305  1.00  0.85           O  
ATOM   1099  CB  HIS A  81       9.976  42.699  -2.586  1.00  0.85           C  
ATOM   1100  CG  HIS A  81       9.414  43.401  -1.424  1.00  0.85           C  
ATOM   1101  ND1 HIS A  81       9.547  44.756  -1.245  1.00  0.85           N  
ATOM   1102  CD2 HIS A  81       8.722  42.938  -0.350  1.00  0.85           C  
ATOM   1103  CE1 HIS A  81       8.939  45.106  -0.107  1.00  0.85           C  
ATOM   1104  NE2 HIS A  81       8.439  44.019   0.448  1.00  0.85           N  
ATOM   1105  H   HIS A  81      10.713  41.952  -5.072  1.00  0.85           H  
ATOM   1106  HA  HIS A  81       8.132  42.417  -3.619  1.00  0.85           H  
ATOM   1107 1HB  HIS A  81      10.166  41.661  -2.310  1.00  0.85           H  
ATOM   1108 2HB  HIS A  81      10.910  43.149  -2.780  1.00  0.85           H  
ATOM   1109  HD2 HIS A  81       8.441  41.901  -0.155  1.00  0.85           H  
ATOM   1110  HE1 HIS A  81       8.872  46.115   0.303  1.00  0.85           H  
ATOM   1111  HE2 HIS A  81       7.927  43.981   1.325  1.00  0.85           H  
ATOM   1112  N   SER A  82       8.061  44.924  -4.018  1.00  0.87           N  
ATOM   1113  CA  SER A  82       7.904  46.288  -4.527  1.00  0.87           C  
ATOM   1114  C   SER A  82       9.071  47.232  -4.199  1.00  0.87           C  
ATOM   1115  O   SER A  82       9.243  48.251  -4.871  1.00  0.87           O  
ATOM   1116  CB  SER A  82       6.617  46.890  -4.003  1.00  0.87           C  
ATOM   1117  OG  SER A  82       6.675  47.062  -2.621  1.00  0.87           O  
ATOM   1118  H   SER A  82       7.421  44.573  -3.322  1.00  0.87           H  
ATOM   1119  HA  SER A  82       7.827  46.227  -5.613  1.00  0.87           H  
ATOM   1120 1HB  SER A  82       6.459  47.854  -4.482  1.00  0.87           H  
ATOM   1121 2HB  SER A  82       5.776  46.251  -4.262  1.00  0.87           H  
ATOM   1122  HG  SER A  82       7.561  47.390  -2.443  1.00  0.87           H  
ATOM   1123  N   ARG A  83       9.867  46.913  -3.173  1.00  0.86           N  
ATOM   1124  CA  ARG A  83      11.013  47.745  -2.829  1.00  0.86           C  
ATOM   1125  C   ARG A  83      12.323  46.960  -2.856  1.00  0.86           C  
ATOM   1126  O   ARG A  83      13.361  47.496  -3.249  1.00  0.86           O  
ATOM   1127  CB  ARG A  83      10.902  48.314  -1.423  1.00  0.86           C  
ATOM   1128  CG  ARG A  83       9.788  49.289  -1.145  1.00  0.86           C  
ATOM   1129  CD  ARG A  83       9.936  49.847   0.241  1.00  0.86           C  
ATOM   1130  NE  ARG A  83       8.818  50.694   0.645  1.00  0.86           N  
ATOM   1131  CZ  ARG A  83       8.609  51.959   0.249  1.00  0.86           C  
ATOM   1132  NH1 ARG A  83       9.402  52.535  -0.626  1.00  0.86           N  
ATOM   1133  NH2 ARG A  83       7.584  52.607   0.762  1.00  0.86           N  
ATOM   1134  H   ARG A  83       9.684  46.077  -2.628  1.00  0.86           H  
ATOM   1135  HA  ARG A  83      11.084  48.562  -3.546  1.00  0.86           H  
ATOM   1136 1HB  ARG A  83      10.768  47.499  -0.732  1.00  0.86           H  
ATOM   1137 2HB  ARG A  83      11.843  48.800  -1.157  1.00  0.86           H  
ATOM   1138 1HG  ARG A  83       9.822  50.106  -1.867  1.00  0.86           H  
ATOM   1139 2HG  ARG A  83       8.827  48.779  -1.211  1.00  0.86           H  
ATOM   1140 1HD  ARG A  83      10.007  49.023   0.956  1.00  0.86           H  
ATOM   1141 2HD  ARG A  83      10.849  50.437   0.301  1.00  0.86           H  
ATOM   1142  HE  ARG A  83       8.170  50.344   1.368  1.00  0.86           H  
ATOM   1143 1HH1 ARG A  83      10.181  52.023  -1.012  1.00  0.86           H  
ATOM   1144 2HH1 ARG A  83       9.227  53.487  -0.914  1.00  0.86           H  
ATOM   1145 1HH2 ARG A  83       7.006  52.118   1.460  1.00  0.86           H  
ATOM   1146 2HH2 ARG A  83       7.389  53.552   0.501  1.00  0.86           H  
ATOM   1147  N   PHE A  84      12.273  45.693  -2.431  1.00  0.85           N  
ATOM   1148  CA  PHE A  84      13.527  44.958  -2.233  1.00  0.85           C  
ATOM   1149  C   PHE A  84      13.890  43.822  -3.189  1.00  0.85           C  
ATOM   1150  O   PHE A  84      13.057  43.035  -3.640  1.00  0.85           O  
ATOM   1151  CB  PHE A  84      13.534  44.390  -0.826  1.00  0.85           C  
ATOM   1152  CG  PHE A  84      13.551  45.433   0.156  1.00  0.85           C  
ATOM   1153  CD1 PHE A  84      12.423  45.781   0.822  1.00  0.85           C  
ATOM   1154  CD2 PHE A  84      14.672  46.121   0.383  1.00  0.85           C  
ATOM   1155  CE1 PHE A  84      12.444  46.814   1.690  1.00  0.85           C  
ATOM   1156  CE2 PHE A  84      14.695  47.140   1.268  1.00  0.85           C  
ATOM   1157  CZ  PHE A  84      13.621  47.491   1.886  1.00  0.85           C  
ATOM   1158  H   PHE A  84      11.378  45.289  -2.155  1.00  0.85           H  
ATOM   1159  HA  PHE A  84      14.336  45.685  -2.292  1.00  0.85           H  
ATOM   1160 1HB  PHE A  84      12.643  43.793  -0.667  1.00  0.85           H  
ATOM   1161 2HB  PHE A  84      14.391  43.753  -0.691  1.00  0.85           H  
ATOM   1162  HD1 PHE A  84      11.514  45.237   0.640  1.00  0.85           H  
ATOM   1163  HD2 PHE A  84      15.567  45.860  -0.172  1.00  0.85           H  
ATOM   1164  HE1 PHE A  84      11.534  47.110   2.220  1.00  0.85           H  
ATOM   1165  HE2 PHE A  84      15.598  47.693   1.452  1.00  0.85           H  
ATOM   1166  HZ  PHE A  84      13.687  48.336   2.548  1.00  0.85           H  
ATOM   1167  N   ARG A  85      15.195  43.683  -3.392  1.00  0.83           N  
ATOM   1168  CA  ARG A  85      15.765  42.564  -4.129  1.00  0.83           C  
ATOM   1169  C   ARG A  85      16.625  41.743  -3.182  1.00  0.83           C  
ATOM   1170  O   ARG A  85      17.422  42.296  -2.425  1.00  0.83           O  
ATOM   1171  CB  ARG A  85      16.618  43.034  -5.300  1.00  0.83           C  
ATOM   1172  CG  ARG A  85      17.183  41.906  -6.172  1.00  0.83           C  
ATOM   1173  CD  ARG A  85      17.960  42.410  -7.358  1.00  0.83           C  
ATOM   1174  NE  ARG A  85      19.292  42.936  -7.001  1.00  0.83           N  
ATOM   1175  CZ  ARG A  85      19.653  44.235  -6.996  1.00  0.83           C  
ATOM   1176  NH1 ARG A  85      18.792  45.185  -7.306  1.00  0.83           N  
ATOM   1177  NH2 ARG A  85      20.896  44.531  -6.680  1.00  0.83           N  
ATOM   1178  H   ARG A  85      15.819  44.403  -3.024  1.00  0.83           H  
ATOM   1179  HA  ARG A  85      14.960  41.935  -4.507  1.00  0.83           H  
ATOM   1180 1HB  ARG A  85      16.027  43.687  -5.940  1.00  0.83           H  
ATOM   1181 2HB  ARG A  85      17.455  43.614  -4.928  1.00  0.83           H  
ATOM   1182 1HG  ARG A  85      17.858  41.289  -5.572  1.00  0.83           H  
ATOM   1183 2HG  ARG A  85      16.362  41.289  -6.536  1.00  0.83           H  
ATOM   1184 1HD  ARG A  85      18.101  41.590  -8.060  1.00  0.83           H  
ATOM   1185 2HD  ARG A  85      17.400  43.207  -7.843  1.00  0.83           H  
ATOM   1186  HE  ARG A  85      20.038  42.263  -6.753  1.00  0.83           H  
ATOM   1187 1HH1 ARG A  85      17.842  44.944  -7.548  1.00  0.83           H  
ATOM   1188 2HH1 ARG A  85      19.082  46.155  -7.299  1.00  0.83           H  
ATOM   1189 1HH2 ARG A  85      21.539  43.752  -6.457  1.00  0.83           H  
ATOM   1190 2HH2 ARG A  85      21.213  45.486  -6.671  1.00  0.83           H  
ATOM   1191  N   LEU A  86      16.447  40.428  -3.202  1.00  0.81           N  
ATOM   1192  CA  LEU A  86      17.235  39.558  -2.337  1.00  0.81           C  
ATOM   1193  C   LEU A  86      18.325  38.847  -3.127  1.00  0.81           C  
ATOM   1194  O   LEU A  86      18.052  38.266  -4.181  1.00  0.81           O  
ATOM   1195  CB  LEU A  86      16.359  38.478  -1.710  1.00  0.81           C  
ATOM   1196  CG  LEU A  86      17.066  37.524  -0.740  1.00  0.81           C  
ATOM   1197  CD1 LEU A  86      17.395  38.268   0.485  1.00  0.81           C  
ATOM   1198  CD2 LEU A  86      16.226  36.364  -0.444  1.00  0.81           C  
ATOM   1199  H   LEU A  86      15.766  40.023  -3.829  1.00  0.81           H  
ATOM   1200  HA  LEU A  86      17.700  40.156  -1.555  1.00  0.81           H  
ATOM   1201 1HB  LEU A  86      15.578  38.973  -1.152  1.00  0.81           H  
ATOM   1202 2HB  LEU A  86      15.903  37.885  -2.501  1.00  0.81           H  
ATOM   1203  HG  LEU A  86      17.995  37.174  -1.180  1.00  0.81           H  
ATOM   1204 1HD1 LEU A  86      17.902  37.619   1.178  1.00  0.81           H  
ATOM   1205 2HD1 LEU A  86      18.012  39.092   0.252  1.00  0.81           H  
ATOM   1206 3HD1 LEU A  86      16.478  38.621   0.919  1.00  0.81           H  
ATOM   1207 1HD2 LEU A  86      16.760  35.716   0.233  1.00  0.81           H  
ATOM   1208 2HD2 LEU A  86      15.303  36.678   0.009  1.00  0.81           H  
ATOM   1209 3HD2 LEU A  86      16.028  35.841  -1.370  1.00  0.81           H  
ATOM   1210  N   GLU A  87      19.548  38.892  -2.621  1.00  0.79           N  
ATOM   1211  CA  GLU A  87      20.662  38.175  -3.216  1.00  0.79           C  
ATOM   1212  C   GLU A  87      21.213  37.217  -2.159  1.00  0.79           C  
ATOM   1213  O   GLU A  87      21.996  37.605  -1.276  1.00  0.79           O  
ATOM   1214  CB  GLU A  87      21.727  39.151  -3.741  1.00  0.79           C  
ATOM   1215  CG  GLU A  87      21.221  40.070  -4.866  1.00  0.79           C  
ATOM   1216  CD  GLU A  87      22.280  40.978  -5.437  1.00  0.79           C  
ATOM   1217  OE1 GLU A  87      23.402  40.921  -4.989  1.00  0.79           O  
ATOM   1218  OE2 GLU A  87      21.952  41.749  -6.318  1.00  0.79           O  
ATOM   1219  H   GLU A  87      19.697  39.412  -1.759  1.00  0.79           H  
ATOM   1220  HA  GLU A  87      20.298  37.582  -4.055  1.00  0.79           H  
ATOM   1221 1HB  GLU A  87      22.072  39.786  -2.920  1.00  0.79           H  
ATOM   1222 2HB  GLU A  87      22.585  38.594  -4.113  1.00  0.79           H  
ATOM   1223 1HG  GLU A  87      20.815  39.452  -5.666  1.00  0.79           H  
ATOM   1224 2HG  GLU A  87      20.407  40.682  -4.476  1.00  0.79           H  
ATOM   1225  N   GLY A  88      20.801  35.951  -2.219  1.00  0.78           N  
ATOM   1226  CA  GLY A  88      21.209  35.069  -1.143  1.00  0.78           C  
ATOM   1227  C   GLY A  88      20.445  35.464   0.113  1.00  0.78           C  
ATOM   1228  O   GLY A  88      19.312  35.030   0.344  1.00  0.78           O  
ATOM   1229  H   GLY A  88      20.190  35.637  -2.961  1.00  0.78           H  
ATOM   1230 1HA  GLY A  88      20.991  34.034  -1.406  1.00  0.78           H  
ATOM   1231 2HA  GLY A  88      22.283  35.150  -0.976  1.00  0.78           H  
ATOM   1232  N   ARG A  89      21.128  36.209   0.965  1.00  0.76           N  
ATOM   1233  CA  ARG A  89      20.549  36.741   2.191  1.00  0.76           C  
ATOM   1234  C   ARG A  89      20.590  38.265   2.190  1.00  0.76           C  
ATOM   1235  O   ARG A  89      19.899  38.925   2.976  1.00  0.76           O  
ATOM   1236  CB  ARG A  89      21.265  36.198   3.409  1.00  0.76           C  
ATOM   1237  CG  ARG A  89      21.062  34.735   3.609  1.00  0.76           C  
ATOM   1238  CD  ARG A  89      19.723  34.459   4.183  1.00  0.76           C  
ATOM   1239  NE  ARG A  89      18.666  34.414   3.179  1.00  0.76           N  
ATOM   1240  CZ  ARG A  89      17.367  34.149   3.447  1.00  0.76           C  
ATOM   1241  NH1 ARG A  89      16.944  33.927   4.674  1.00  0.76           N  
ATOM   1242  NH2 ARG A  89      16.509  34.089   2.467  1.00  0.76           N  
ATOM   1243  H   ARG A  89      22.046  36.509   0.658  1.00  0.76           H  
ATOM   1244  HA  ARG A  89      19.510  36.422   2.252  1.00  0.76           H  
ATOM   1245 1HB  ARG A  89      22.334  36.392   3.329  1.00  0.76           H  
ATOM   1246 2HB  ARG A  89      20.903  36.710   4.304  1.00  0.76           H  
ATOM   1247 1HG  ARG A  89      21.131  34.211   2.658  1.00  0.76           H  
ATOM   1248 2HG  ARG A  89      21.805  34.348   4.279  1.00  0.76           H  
ATOM   1249 1HD  ARG A  89      19.740  33.499   4.697  1.00  0.76           H  
ATOM   1250 2HD  ARG A  89      19.483  35.251   4.886  1.00  0.76           H  
ATOM   1251  HE  ARG A  89      18.917  34.582   2.196  1.00  0.76           H  
ATOM   1252 1HH1 ARG A  89      17.597  33.965   5.471  1.00  0.76           H  
ATOM   1253 2HH1 ARG A  89      15.955  33.752   4.832  1.00  0.76           H  
ATOM   1254 1HH2 ARG A  89      16.821  34.239   1.521  1.00  0.76           H  
ATOM   1255 2HH2 ARG A  89      15.555  33.804   2.676  1.00  0.76           H  
ATOM   1256  N   ASP A  90      21.438  38.837   1.346  1.00  0.74           N  
ATOM   1257  CA  ASP A  90      21.587  40.280   1.371  1.00  0.74           C  
ATOM   1258  C   ASP A  90      20.411  40.936   0.699  1.00  0.74           C  
ATOM   1259  O   ASP A  90      19.841  40.391  -0.241  1.00  0.74           O  
ATOM   1260  CB  ASP A  90      22.902  40.725   0.766  1.00  0.74           C  
ATOM   1261  CG  ASP A  90      24.077  40.359   1.681  1.00  0.74           C  
ATOM   1262  OD1 ASP A  90      23.815  40.008   2.825  1.00  0.74           O  
ATOM   1263  OD2 ASP A  90      25.202  40.456   1.263  1.00  0.74           O  
ATOM   1264  H   ASP A  90      21.936  38.287   0.649  1.00  0.74           H  
ATOM   1265  HA  ASP A  90      21.591  40.609   2.412  1.00  0.74           H  
ATOM   1266 1HB  ASP A  90      23.035  40.247  -0.209  1.00  0.74           H  
ATOM   1267 2HB  ASP A  90      22.872  41.803   0.612  1.00  0.74           H  
ATOM   1268  N   VAL A  91      20.068  42.118   1.147  1.00  0.73           N  
ATOM   1269  CA  VAL A  91      18.938  42.818   0.580  1.00  0.73           C  
ATOM   1270  C   VAL A  91      19.361  44.139  -0.034  1.00  0.73           C  
ATOM   1271  O   VAL A  91      20.169  44.852   0.544  1.00  0.73           O  
ATOM   1272  CB  VAL A  91      17.864  43.013   1.663  1.00  0.73           C  
ATOM   1273  CG1 VAL A  91      16.758  43.762   1.123  1.00  0.73           C  
ATOM   1274  CG2 VAL A  91      17.372  41.680   2.129  1.00  0.73           C  
ATOM   1275  H   VAL A  91      20.598  42.532   1.914  1.00  0.73           H  
ATOM   1276  HA  VAL A  91      18.507  42.201  -0.205  1.00  0.73           H  
ATOM   1277  HB  VAL A  91      18.287  43.571   2.500  1.00  0.73           H  
ATOM   1278 1HG1 VAL A  91      15.996  43.902   1.889  1.00  0.73           H  
ATOM   1279 2HG1 VAL A  91      17.131  44.721   0.797  1.00  0.73           H  
ATOM   1280 3HG1 VAL A  91      16.344  43.213   0.282  1.00  0.73           H  
ATOM   1281 1HG2 VAL A  91      16.613  41.836   2.890  1.00  0.73           H  
ATOM   1282 2HG2 VAL A  91      16.942  41.144   1.282  1.00  0.73           H  
ATOM   1283 3HG2 VAL A  91      18.191  41.099   2.548  1.00  0.73           H  
ATOM   1284  N   HIS A  92      18.861  44.425  -1.228  1.00  0.72           N  
ATOM   1285  CA  HIS A  92      19.191  45.659  -1.918  1.00  0.72           C  
ATOM   1286  C   HIS A  92      17.949  46.506  -2.177  1.00  0.72           C  
ATOM   1287  O   HIS A  92      16.878  45.984  -2.511  1.00  0.72           O  
ATOM   1288  CB  HIS A  92      19.862  45.329  -3.249  1.00  0.72           C  
ATOM   1289  CG  HIS A  92      21.168  44.595  -3.114  1.00  0.72           C  
ATOM   1290  ND1 HIS A  92      22.392  45.214  -3.279  1.00  0.72           N  
ATOM   1291  CD2 HIS A  92      21.438  43.296  -2.819  1.00  0.72           C  
ATOM   1292  CE1 HIS A  92      23.360  44.323  -3.097  1.00  0.72           C  
ATOM   1293  NE2 HIS A  92      22.808  43.159  -2.817  1.00  0.72           N  
ATOM   1294  H   HIS A  92      18.233  43.756  -1.666  1.00  0.72           H  
ATOM   1295  HA  HIS A  92      19.880  46.247  -1.319  1.00  0.72           H  
ATOM   1296 1HB  HIS A  92      19.194  44.714  -3.842  1.00  0.72           H  
ATOM   1297 2HB  HIS A  92      20.036  46.249  -3.804  1.00  0.72           H  
ATOM   1298  HD2 HIS A  92      20.707  42.503  -2.623  1.00  0.72           H  
ATOM   1299  HE1 HIS A  92      24.430  44.517  -3.165  1.00  0.72           H  
ATOM   1300  HE2 HIS A  92      23.317  42.297  -2.637  1.00  0.72           H  
ATOM   1301  N   VAL A  93      18.112  47.823  -2.057  1.00  0.72           N  
ATOM   1302  CA  VAL A  93      17.021  48.769  -2.315  1.00  0.72           C  
ATOM   1303  C   VAL A  93      17.529  50.068  -2.906  1.00  0.72           C  
ATOM   1304  O   VAL A  93      18.608  50.530  -2.535  1.00  0.72           O  
ATOM   1305  CB  VAL A  93      16.333  49.078  -0.990  1.00  0.72           C  
ATOM   1306  CG1 VAL A  93      17.283  49.803  -0.078  1.00  0.72           C  
ATOM   1307  CG2 VAL A  93      15.034  49.852  -1.166  1.00  0.72           C  
ATOM   1308  H   VAL A  93      19.016  48.166  -1.730  1.00  0.72           H  
ATOM   1309  HA  VAL A  93      16.309  48.312  -3.005  1.00  0.72           H  
ATOM   1310  HB  VAL A  93      16.137  48.178  -0.563  1.00  0.72           H  
ATOM   1311 1HG1 VAL A  93      16.809  49.960   0.882  1.00  0.72           H  
ATOM   1312 2HG1 VAL A  93      18.183  49.205   0.053  1.00  0.72           H  
ATOM   1313 3HG1 VAL A  93      17.540  50.764  -0.518  1.00  0.72           H  
ATOM   1314 1HG2 VAL A  93      14.568  50.000  -0.193  1.00  0.72           H  
ATOM   1315 2HG2 VAL A  93      15.225  50.815  -1.612  1.00  0.72           H  
ATOM   1316 3HG2 VAL A  93      14.364  49.285  -1.802  1.00  0.72           H  
ATOM   1317  N   ASP A  94      16.746  50.674  -3.789  1.00  0.74           N  
ATOM   1318  CA  ASP A  94      17.123  51.973  -4.311  1.00  0.74           C  
ATOM   1319  C   ASP A  94      16.595  53.083  -3.413  1.00  0.74           C  
ATOM   1320  O   ASP A  94      15.502  52.979  -2.853  1.00  0.74           O  
ATOM   1321  CB  ASP A  94      16.620  52.184  -5.736  1.00  0.74           C  
ATOM   1322  CG  ASP A  94      17.289  51.256  -6.745  1.00  0.74           C  
ATOM   1323  OD1 ASP A  94      18.112  50.475  -6.355  1.00  0.74           O  
ATOM   1324  OD2 ASP A  94      17.007  51.384  -7.913  1.00  0.74           O  
ATOM   1325  H   ASP A  94      15.879  50.239  -4.076  1.00  0.74           H  
ATOM   1326  HA  ASP A  94      18.208  52.048  -4.323  1.00  0.74           H  
ATOM   1327 1HB  ASP A  94      15.542  52.028  -5.769  1.00  0.74           H  
ATOM   1328 2HB  ASP A  94      16.810  53.219  -6.030  1.00  0.74           H  
ATOM   1329  N   LEU A  95      17.356  54.158  -3.327  1.00  0.78           N  
ATOM   1330  CA  LEU A  95      16.985  55.343  -2.577  1.00  0.78           C  
ATOM   1331  C   LEU A  95      17.173  56.643  -3.335  1.00  0.78           C  
ATOM   1332  O   LEU A  95      18.281  57.173  -3.370  1.00  0.78           O  
ATOM   1333  CB  LEU A  95      17.805  55.416  -1.303  1.00  0.78           C  
ATOM   1334  CG  LEU A  95      17.540  56.604  -0.421  1.00  0.78           C  
ATOM   1335  CD1 LEU A  95      16.085  56.629  -0.009  1.00  0.78           C  
ATOM   1336  CD2 LEU A  95      18.457  56.516   0.776  1.00  0.78           C  
ATOM   1337  H   LEU A  95      18.260  54.137  -3.793  1.00  0.78           H  
ATOM   1338  HA  LEU A  95      15.943  55.247  -2.287  1.00  0.78           H  
ATOM   1339 1HB  LEU A  95      17.582  54.530  -0.720  1.00  0.78           H  
ATOM   1340 2HB  LEU A  95      18.864  55.408  -1.564  1.00  0.78           H  
ATOM   1341  HG  LEU A  95      17.742  57.508  -0.970  1.00  0.78           H  
ATOM   1342 1HD1 LEU A  95      15.893  57.494   0.612  1.00  0.78           H  
ATOM   1343 2HD1 LEU A  95      15.464  56.694  -0.905  1.00  0.78           H  
ATOM   1344 3HD1 LEU A  95      15.836  55.731   0.538  1.00  0.78           H  
ATOM   1345 1HD2 LEU A  95      18.301  57.349   1.403  1.00  0.78           H  
ATOM   1346 2HD2 LEU A  95      18.238  55.614   1.328  1.00  0.78           H  
ATOM   1347 3HD2 LEU A  95      19.493  56.503   0.442  1.00  0.78           H  
ATOM   1348  N   PRO A  96      16.170  57.117  -4.071  1.00  0.83           N  
ATOM   1349  CA  PRO A  96      16.221  58.391  -4.738  1.00  0.83           C  
ATOM   1350  C   PRO A  96      16.462  59.472  -3.679  1.00  0.83           C  
ATOM   1351  O   PRO A  96      15.762  59.511  -2.666  1.00  0.83           O  
ATOM   1352  CB  PRO A  96      14.826  58.480  -5.369  1.00  0.83           C  
ATOM   1353  CG  PRO A  96      14.390  57.034  -5.530  1.00  0.83           C  
ATOM   1354  CD  PRO A  96      14.949  56.334  -4.311  1.00  0.83           C  
ATOM   1355  HA  PRO A  96      17.014  58.392  -5.494  1.00  0.83           H  
ATOM   1356 1HB  PRO A  96      14.155  59.071  -4.731  1.00  0.83           H  
ATOM   1357 2HB  PRO A  96      14.898  58.989  -6.330  1.00  0.83           H  
ATOM   1358 1HG  PRO A  96      13.292  56.973  -5.588  1.00  0.83           H  
ATOM   1359 2HG  PRO A  96      14.781  56.622  -6.471  1.00  0.83           H  
ATOM   1360 1HD  PRO A  96      14.258  56.419  -3.459  1.00  0.83           H  
ATOM   1361 2HD  PRO A  96      15.173  55.292  -4.563  1.00  0.83           H  
ATOM   1362  N   VAL A  97      17.397  60.366  -3.958  1.00  0.90           N  
ATOM   1363  CA  VAL A  97      17.797  61.496  -3.118  1.00  0.90           C  
ATOM   1364  C   VAL A  97      17.804  62.760  -3.980  1.00  0.90           C  
ATOM   1365  O   VAL A  97      18.209  62.692  -5.133  1.00  0.90           O  
ATOM   1366  CB  VAL A  97      19.186  61.202  -2.496  1.00  0.90           C  
ATOM   1367  CG1 VAL A  97      19.670  62.346  -1.721  1.00  0.90           C  
ATOM   1368  CG2 VAL A  97      19.073  60.030  -1.573  1.00  0.90           C  
ATOM   1369  H   VAL A  97      17.932  60.219  -4.806  1.00  0.90           H  
ATOM   1370  HA  VAL A  97      17.073  61.618  -2.312  1.00  0.90           H  
ATOM   1371  HB  VAL A  97      19.902  60.996  -3.280  1.00  0.90           H  
ATOM   1372 1HG1 VAL A  97      20.628  62.116  -1.301  1.00  0.90           H  
ATOM   1373 2HG1 VAL A  97      19.765  63.199  -2.376  1.00  0.90           H  
ATOM   1374 3HG1 VAL A  97      18.965  62.557  -0.926  1.00  0.90           H  
ATOM   1375 1HG2 VAL A  97      20.030  59.814  -1.114  1.00  0.90           H  
ATOM   1376 2HG2 VAL A  97      18.355  60.270  -0.823  1.00  0.90           H  
ATOM   1377 3HG2 VAL A  97      18.746  59.177  -2.122  1.00  0.90           H  
ATOM   1378  N   SER A  98      17.297  63.900  -3.508  1.00  0.95           N  
ATOM   1379  CA  SER A  98      17.357  65.030  -4.434  1.00  0.95           C  
ATOM   1380  C   SER A  98      18.773  65.567  -4.497  1.00  0.95           C  
ATOM   1381  O   SER A  98      19.549  65.364  -3.561  1.00  0.95           O  
ATOM   1382  CB  SER A  98      16.413  66.135  -4.010  1.00  0.95           C  
ATOM   1383  OG  SER A  98      16.834  66.724  -2.806  1.00  0.95           O  
ATOM   1384  H   SER A  98      16.947  64.033  -2.545  1.00  0.95           H  
ATOM   1385  HA  SER A  98      17.072  64.696  -5.430  1.00  0.95           H  
ATOM   1386 1HB  SER A  98      16.369  66.888  -4.794  1.00  0.95           H  
ATOM   1387 2HB  SER A  98      15.409  65.730  -3.885  1.00  0.95           H  
ATOM   1388  HG  SER A  98      16.615  66.066  -2.104  1.00  0.95           H  
ATOM   1389  N   ILE A  99      19.078  66.369  -5.510  1.00  0.98           N  
ATOM   1390  CA  ILE A  99      20.395  66.999  -5.528  1.00  0.98           C  
ATOM   1391  C   ILE A  99      20.613  67.828  -4.274  1.00  0.98           C  
ATOM   1392  O   ILE A  99      21.677  67.746  -3.670  1.00  0.98           O  
ATOM   1393  CB  ILE A  99      20.612  67.902  -6.754  1.00  0.98           C  
ATOM   1394  CG1 ILE A  99      20.700  67.076  -8.004  1.00  0.98           C  
ATOM   1395  CG2 ILE A  99      21.880  68.729  -6.581  1.00  0.98           C  
ATOM   1396  CD1 ILE A  99      20.662  67.867  -9.236  1.00  0.98           C  
ATOM   1397  H   ILE A  99      18.430  66.461  -6.291  1.00  0.98           H  
ATOM   1398  HA  ILE A  99      21.149  66.215  -5.548  1.00  0.98           H  
ATOM   1399  HB  ILE A  99      19.758  68.571  -6.860  1.00  0.98           H  
ATOM   1400 1HG1 ILE A  99      21.632  66.524  -7.993  1.00  0.98           H  
ATOM   1401 2HG1 ILE A  99      19.872  66.380  -8.024  1.00  0.98           H  
ATOM   1402 1HG2 ILE A  99      22.010  69.373  -7.447  1.00  0.98           H  
ATOM   1403 2HG2 ILE A  99      21.797  69.343  -5.683  1.00  0.98           H  
ATOM   1404 3HG2 ILE A  99      22.739  68.064  -6.487  1.00  0.98           H  
ATOM   1405 1HD1 ILE A  99      20.742  67.205 -10.085  1.00  0.98           H  
ATOM   1406 2HD1 ILE A  99      19.729  68.426  -9.289  1.00  0.98           H  
ATOM   1407 3HD1 ILE A  99      21.499  68.540  -9.226  1.00  0.98           H  
ATOM   1408  N   ASP A 100      19.606  68.592  -3.853  1.00  0.99           N  
ATOM   1409  CA  ASP A 100      19.749  69.403  -2.647  1.00  0.99           C  
ATOM   1410  C   ASP A 100      20.068  68.554  -1.419  1.00  0.99           C  
ATOM   1411  O   ASP A 100      20.898  68.937  -0.591  1.00  0.99           O  
ATOM   1412  CB  ASP A 100      18.464  70.181  -2.363  1.00  0.99           C  
ATOM   1413  CG  ASP A 100      18.198  71.333  -3.329  1.00  0.99           C  
ATOM   1414  OD1 ASP A 100      19.087  71.718  -4.049  1.00  0.99           O  
ATOM   1415  OD2 ASP A 100      17.093  71.822  -3.332  1.00  0.99           O  
ATOM   1416  H   ASP A 100      18.743  68.605  -4.376  1.00  0.99           H  
ATOM   1417  HA  ASP A 100      20.568  70.105  -2.800  1.00  0.99           H  
ATOM   1418 1HB  ASP A 100      17.618  69.491  -2.406  1.00  0.99           H  
ATOM   1419 2HB  ASP A 100      18.505  70.575  -1.345  1.00  0.99           H  
ATOM   1420  N   ASP A 101      19.498  67.354  -1.326  1.00  0.96           N  
ATOM   1421  CA  ASP A 101      19.767  66.551  -0.140  1.00  0.96           C  
ATOM   1422  C   ASP A 101      21.167  65.969  -0.240  1.00  0.96           C  
ATOM   1423  O   ASP A 101      21.895  65.870   0.755  1.00  0.96           O  
ATOM   1424  CB  ASP A 101      18.829  65.349  -0.077  1.00  0.96           C  
ATOM   1425  CG  ASP A 101      17.368  65.624   0.105  1.00  0.96           C  
ATOM   1426  OD1 ASP A 101      16.995  66.348   0.995  1.00  0.96           O  
ATOM   1427  OD2 ASP A 101      16.595  65.053  -0.696  1.00  0.96           O  
ATOM   1428  H   ASP A 101      18.822  67.041  -2.029  1.00  0.96           H  
ATOM   1429  HA  ASP A 101      19.686  67.174   0.753  1.00  0.96           H  
ATOM   1430 1HB  ASP A 101      18.916  64.857  -1.023  1.00  0.96           H  
ATOM   1431 2HB  ASP A 101      19.168  64.656   0.693  1.00  0.96           H  
ATOM   1432  N   ALA A 102      21.539  65.565  -1.458  1.00  0.90           N  
ATOM   1433  CA  ALA A 102      22.832  64.963  -1.713  1.00  0.90           C  
ATOM   1434  C   ALA A 102      23.959  65.919  -1.418  1.00  0.90           C  
ATOM   1435  O   ALA A 102      24.967  65.519  -0.851  1.00  0.90           O  
ATOM   1436  CB  ALA A 102      22.908  64.527  -3.148  1.00  0.90           C  
ATOM   1437  H   ALA A 102      20.887  65.671  -2.236  1.00  0.90           H  
ATOM   1438  HA  ALA A 102      22.939  64.095  -1.063  1.00  0.90           H  
ATOM   1439 1HB  ALA A 102      23.863  64.038  -3.350  1.00  0.90           H  
ATOM   1440 2HB  ALA A 102      22.098  63.844  -3.291  1.00  0.90           H  
ATOM   1441 3HB  ALA A 102      22.793  65.386  -3.802  1.00  0.90           H  
ATOM   1442  N   VAL A 103      23.769  67.189  -1.766  1.00  0.84           N  
ATOM   1443  CA  VAL A 103      24.749  68.244  -1.549  1.00  0.84           C  
ATOM   1444  C   VAL A 103      24.860  68.654  -0.095  1.00  0.84           C  
ATOM   1445  O   VAL A 103      25.961  68.820   0.427  1.00  0.84           O  
ATOM   1446  CB  VAL A 103      24.405  69.464  -2.402  1.00  0.84           C  
ATOM   1447  CG1 VAL A 103      25.295  70.603  -2.036  1.00  0.84           C  
ATOM   1448  CG2 VAL A 103      24.610  69.105  -3.856  1.00  0.84           C  
ATOM   1449  H   VAL A 103      22.901  67.431  -2.247  1.00  0.84           H  
ATOM   1450  HA  VAL A 103      25.719  67.881  -1.879  1.00  0.84           H  
ATOM   1451  HB  VAL A 103      23.362  69.758  -2.229  1.00  0.84           H  
ATOM   1452 1HG1 VAL A 103      25.063  71.466  -2.652  1.00  0.84           H  
ATOM   1453 2HG1 VAL A 103      25.153  70.858  -0.986  1.00  0.84           H  
ATOM   1454 3HG1 VAL A 103      26.306  70.300  -2.196  1.00  0.84           H  
ATOM   1455 1HG2 VAL A 103      24.371  69.960  -4.474  1.00  0.84           H  
ATOM   1456 2HG2 VAL A 103      25.640  68.821  -4.008  1.00  0.84           H  
ATOM   1457 3HG2 VAL A 103      23.973  68.276  -4.126  1.00  0.84           H  
ATOM   1458  N   LEU A 104      23.725  68.833   0.567  1.00  0.78           N  
ATOM   1459  CA  LEU A 104      23.741  69.231   1.961  1.00  0.78           C  
ATOM   1460  C   LEU A 104      24.191  68.106   2.895  1.00  0.78           C  
ATOM   1461  O   LEU A 104      24.799  68.366   3.935  1.00  0.78           O  
ATOM   1462  CB  LEU A 104      22.350  69.709   2.354  1.00  0.78           C  
ATOM   1463  CG  LEU A 104      21.901  71.002   1.668  1.00  0.78           C  
ATOM   1464  CD1 LEU A 104      20.449  71.275   2.017  1.00  0.78           C  
ATOM   1465  CD2 LEU A 104      22.808  72.141   2.106  1.00  0.78           C  
ATOM   1466  H   LEU A 104      22.822  68.709   0.103  1.00  0.78           H  
ATOM   1467  HA  LEU A 104      24.437  70.061   2.067  1.00  0.78           H  
ATOM   1468 1HB  LEU A 104      21.632  68.928   2.089  1.00  0.78           H  
ATOM   1469 2HB  LEU A 104      22.319  69.859   3.430  1.00  0.78           H  
ATOM   1470  HG  LEU A 104      21.973  70.885   0.586  1.00  0.78           H  
ATOM   1471 1HD1 LEU A 104      20.122  72.187   1.521  1.00  0.78           H  
ATOM   1472 2HD1 LEU A 104      19.836  70.435   1.678  1.00  0.78           H  
ATOM   1473 3HD1 LEU A 104      20.348  71.389   3.094  1.00  0.78           H  
ATOM   1474 1HD2 LEU A 104      22.496  73.062   1.614  1.00  0.78           H  
ATOM   1475 2HD2 LEU A 104      22.741  72.266   3.187  1.00  0.78           H  
ATOM   1476 3HD2 LEU A 104      23.837  71.910   1.829  1.00  0.78           H  
ATOM   1477  N   GLY A 105      23.894  66.858   2.529  1.00  0.75           N  
ATOM   1478  CA  GLY A 105      24.206  65.719   3.377  1.00  0.75           C  
ATOM   1479  C   GLY A 105      23.061  65.471   4.355  1.00  0.75           C  
ATOM   1480  O   GLY A 105      23.269  65.291   5.564  1.00  0.75           O  
ATOM   1481  H   GLY A 105      23.394  66.675   1.664  1.00  0.75           H  
ATOM   1482 1HA  GLY A 105      24.347  64.841   2.746  1.00  0.75           H  
ATOM   1483 2HA  GLY A 105      25.136  65.891   3.913  1.00  0.75           H  
ATOM   1484  N   GLY A 106      21.833  65.501   3.843  1.00  0.73           N  
ATOM   1485  CA  GLY A 106      20.676  65.284   4.706  1.00  0.73           C  
ATOM   1486  C   GLY A 106      20.446  63.800   4.991  1.00  0.73           C  
ATOM   1487  O   GLY A 106      21.283  62.952   4.662  1.00  0.73           O  
ATOM   1488  H   GLY A 106      21.718  65.668   2.841  1.00  0.73           H  
ATOM   1489 1HA  GLY A 106      20.816  65.821   5.644  1.00  0.73           H  
ATOM   1490 2HA  GLY A 106      19.790  65.705   4.230  1.00  0.73           H  
ATOM   1491  N   LYS A 107      19.314  63.499   5.623  1.00  0.74           N  
ATOM   1492  CA  LYS A 107      18.974  62.122   5.970  1.00  0.74           C  
ATOM   1493  C   LYS A 107      17.738  61.680   5.211  1.00  0.74           C  
ATOM   1494  O   LYS A 107      16.894  62.501   4.845  1.00  0.74           O  
ATOM   1495  CB  LYS A 107      18.758  61.961   7.479  1.00  0.74           C  
ATOM   1496  CG  LYS A 107      20.006  62.195   8.318  1.00  0.74           C  
ATOM   1497  CD  LYS A 107      19.736  61.955   9.794  1.00  0.74           C  
ATOM   1498  CE  LYS A 107      20.990  62.175  10.630  1.00  0.74           C  
ATOM   1499  NZ  LYS A 107      20.738  61.953  12.082  1.00  0.74           N  
ATOM   1500  H   LYS A 107      18.674  64.241   5.870  1.00  0.74           H  
ATOM   1501  HA  LYS A 107      19.793  61.467   5.669  1.00  0.74           H  
ATOM   1502 1HB  LYS A 107      17.985  62.649   7.813  1.00  0.74           H  
ATOM   1503 2HB  LYS A 107      18.407  60.946   7.682  1.00  0.74           H  
ATOM   1504 1HG  LYS A 107      20.791  61.519   7.990  1.00  0.74           H  
ATOM   1505 2HG  LYS A 107      20.355  63.217   8.179  1.00  0.74           H  
ATOM   1506 1HD  LYS A 107      18.955  62.635  10.137  1.00  0.74           H  
ATOM   1507 2HD  LYS A 107      19.391  60.930   9.935  1.00  0.74           H  
ATOM   1508 1HE  LYS A 107      21.766  61.485  10.294  1.00  0.74           H  
ATOM   1509 2HE  LYS A 107      21.340  63.197  10.483  1.00  0.74           H  
ATOM   1510 1HZ  LYS A 107      21.592  62.109  12.601  1.00  0.74           H  
ATOM   1511 2HZ  LYS A 107      20.028  62.597  12.403  1.00  0.74           H  
ATOM   1512 3HZ  LYS A 107      20.424  61.006  12.231  1.00  0.74           H  
ATOM   1513  N   GLN A 108      17.639  60.378   4.995  1.00  0.76           N  
ATOM   1514  CA  GLN A 108      16.531  59.757   4.290  1.00  0.76           C  
ATOM   1515  C   GLN A 108      15.942  58.590   5.050  1.00  0.76           C  
ATOM   1516  O   GLN A 108      16.630  57.937   5.837  1.00  0.76           O  
ATOM   1517  CB  GLN A 108      17.022  59.223   2.963  1.00  0.76           C  
ATOM   1518  CG  GLN A 108      17.534  60.230   1.987  1.00  0.76           C  
ATOM   1519  CD  GLN A 108      16.430  61.020   1.331  1.00  0.76           C  
ATOM   1520  OE1 GLN A 108      15.340  60.499   1.088  1.00  0.76           O  
ATOM   1521  NE2 GLN A 108      16.695  62.279   1.039  1.00  0.76           N  
ATOM   1522  H   GLN A 108      18.403  59.779   5.307  1.00  0.76           H  
ATOM   1523  HA  GLN A 108      15.749  60.500   4.136  1.00  0.76           H  
ATOM   1524 1HB  GLN A 108      17.840  58.541   3.178  1.00  0.76           H  
ATOM   1525 2HB  GLN A 108      16.231  58.650   2.499  1.00  0.76           H  
ATOM   1526 1HG  GLN A 108      18.200  60.924   2.491  1.00  0.76           H  
ATOM   1527 2HG  GLN A 108      18.074  59.690   1.237  1.00  0.76           H  
ATOM   1528 1HE2 GLN A 108      15.988  62.855   0.600  1.00  0.76           H  
ATOM   1529 2HE2 GLN A 108      17.585  62.666   1.260  1.00  0.76           H  
ATOM   1530  N   GLU A 109      14.671  58.307   4.813  1.00  0.79           N  
ATOM   1531  CA  GLU A 109      14.107  57.098   5.392  1.00  0.79           C  
ATOM   1532  C   GLU A 109      14.068  55.980   4.364  1.00  0.79           C  
ATOM   1533  O   GLU A 109      13.762  56.204   3.188  1.00  0.79           O  
ATOM   1534  CB  GLU A 109      12.700  57.330   5.954  1.00  0.79           C  
ATOM   1535  CG  GLU A 109      12.630  58.261   7.160  1.00  0.79           C  
ATOM   1536  CD  GLU A 109      11.214  58.389   7.728  1.00  0.79           C  
ATOM   1537  OE1 GLU A 109      10.301  57.847   7.133  1.00  0.79           O  
ATOM   1538  OE2 GLU A 109      11.058  59.010   8.751  1.00  0.79           O  
ATOM   1539  H   GLU A 109      14.118  58.892   4.198  1.00  0.79           H  
ATOM   1540  HA  GLU A 109      14.743  56.766   6.213  1.00  0.79           H  
ATOM   1541 1HB  GLU A 109      12.062  57.743   5.173  1.00  0.79           H  
ATOM   1542 2HB  GLU A 109      12.272  56.370   6.250  1.00  0.79           H  
ATOM   1543 1HG  GLU A 109      13.293  57.874   7.937  1.00  0.79           H  
ATOM   1544 2HG  GLU A 109      12.995  59.246   6.869  1.00  0.79           H  
ATOM   1545  N   VAL A 110      14.351  54.778   4.834  1.00  0.82           N  
ATOM   1546  CA  VAL A 110      14.266  53.565   4.044  1.00  0.82           C  
ATOM   1547  C   VAL A 110      13.304  52.618   4.732  1.00  0.82           C  
ATOM   1548  O   VAL A 110      13.411  52.341   5.928  1.00  0.82           O  
ATOM   1549  CB  VAL A 110      15.659  52.911   3.849  1.00  0.82           C  
ATOM   1550  CG1 VAL A 110      15.540  51.583   3.085  1.00  0.82           C  
ATOM   1551  CG2 VAL A 110      16.570  53.852   3.069  1.00  0.82           C  
ATOM   1552  H   VAL A 110      14.622  54.710   5.816  1.00  0.82           H  
ATOM   1553  HA  VAL A 110      13.865  53.811   3.060  1.00  0.82           H  
ATOM   1554  HB  VAL A 110      16.080  52.714   4.795  1.00  0.82           H  
ATOM   1555 1HG1 VAL A 110      16.530  51.143   2.975  1.00  0.82           H  
ATOM   1556 2HG1 VAL A 110      14.899  50.895   3.638  1.00  0.82           H  
ATOM   1557 3HG1 VAL A 110      15.110  51.761   2.100  1.00  0.82           H  
ATOM   1558 1HG2 VAL A 110      17.539  53.387   2.938  1.00  0.82           H  
ATOM   1559 2HG2 VAL A 110      16.132  54.042   2.094  1.00  0.82           H  
ATOM   1560 3HG2 VAL A 110      16.687  54.793   3.605  1.00  0.82           H  
ATOM   1561  N   GLU A 111      12.312  52.162   4.001  1.00  0.85           N  
ATOM   1562  CA  GLU A 111      11.324  51.282   4.595  1.00  0.85           C  
ATOM   1563  C   GLU A 111      11.732  49.853   4.376  1.00  0.85           C  
ATOM   1564  O   GLU A 111      11.706  49.385   3.240  1.00  0.85           O  
ATOM   1565  CB  GLU A 111       9.956  51.612   4.008  1.00  0.85           C  
ATOM   1566  CG  GLU A 111       8.785  50.827   4.555  1.00  0.85           C  
ATOM   1567  CD  GLU A 111       7.460  51.356   4.027  1.00  0.85           C  
ATOM   1568  OE1 GLU A 111       6.941  52.302   4.609  1.00  0.85           O  
ATOM   1569  OE2 GLU A 111       7.000  50.869   3.003  1.00  0.85           O  
ATOM   1570  H   GLU A 111      12.248  52.420   3.025  1.00  0.85           H  
ATOM   1571  HA  GLU A 111      11.295  51.439   5.660  1.00  0.85           H  
ATOM   1572 1HB  GLU A 111       9.745  52.670   4.164  1.00  0.85           H  
ATOM   1573 2HB  GLU A 111       9.998  51.453   2.945  1.00  0.85           H  
ATOM   1574 1HG  GLU A 111       8.899  49.778   4.270  1.00  0.85           H  
ATOM   1575 2HG  GLU A 111       8.794  50.883   5.642  1.00  0.85           H  
ATOM   1576  N   THR A 112      12.160  49.181   5.454  1.00  0.87           N  
ATOM   1577  CA  THR A 112      12.694  47.839   5.352  1.00  0.87           C  
ATOM   1578  C   THR A 112      11.630  46.831   5.655  1.00  0.87           C  
ATOM   1579  O   THR A 112      10.523  47.167   6.077  1.00  0.87           O  
ATOM   1580  CB  THR A 112      13.935  47.610   6.251  1.00  0.87           C  
ATOM   1581  OG1 THR A 112      13.570  47.642   7.629  1.00  0.87           O  
ATOM   1582  CG2 THR A 112      14.939  48.694   5.983  1.00  0.87           C  
ATOM   1583  H   THR A 112      12.134  49.604   6.382  1.00  0.87           H  
ATOM   1584  HA  THR A 112      13.007  47.662   4.360  1.00  0.87           H  
ATOM   1585  HB  THR A 112      14.383  46.644   6.026  1.00  0.87           H  
ATOM   1586  HG1 THR A 112      13.210  48.526   7.852  1.00  0.87           H  
ATOM   1587 1HG2 THR A 112      15.813  48.538   6.611  1.00  0.87           H  
ATOM   1588 2HG2 THR A 112      15.232  48.669   4.935  1.00  0.87           H  
ATOM   1589 3HG2 THR A 112      14.488  49.657   6.213  1.00  0.87           H  
ATOM   1590  N   LEU A 113      11.973  45.575   5.478  1.00  0.88           N  
ATOM   1591  CA  LEU A 113      11.038  44.499   5.702  1.00  0.88           C  
ATOM   1592  C   LEU A 113      10.598  44.455   7.183  1.00  0.88           C  
ATOM   1593  O   LEU A 113       9.526  43.943   7.506  1.00  0.88           O  
ATOM   1594  CB  LEU A 113      11.704  43.199   5.269  1.00  0.88           C  
ATOM   1595  CG  LEU A 113      12.053  43.090   3.748  1.00  0.88           C  
ATOM   1596  CD1 LEU A 113      12.847  41.835   3.510  1.00  0.88           C  
ATOM   1597  CD2 LEU A 113      10.786  43.075   2.918  1.00  0.88           C  
ATOM   1598  H   LEU A 113      12.903  45.363   5.146  1.00  0.88           H  
ATOM   1599  HA  LEU A 113      10.156  44.673   5.086  1.00  0.88           H  
ATOM   1600 1HB  LEU A 113      12.605  43.030   5.862  1.00  0.88           H  
ATOM   1601 2HB  LEU A 113      10.996  42.415   5.468  1.00  0.88           H  
ATOM   1602  HG  LEU A 113      12.668  43.943   3.454  1.00  0.88           H  
ATOM   1603 1HD1 LEU A 113      13.110  41.767   2.456  1.00  0.88           H  
ATOM   1604 2HD1 LEU A 113      13.756  41.874   4.109  1.00  0.88           H  
ATOM   1605 3HD1 LEU A 113      12.251  40.965   3.801  1.00  0.88           H  
ATOM   1606 1HD2 LEU A 113      11.046  43.000   1.860  1.00  0.88           H  
ATOM   1607 2HD2 LEU A 113      10.174  42.220   3.200  1.00  0.88           H  
ATOM   1608 3HD2 LEU A 113      10.227  43.994   3.088  1.00  0.88           H  
ATOM   1609  N   ASP A 114      11.442  44.997   8.073  1.00  0.88           N  
ATOM   1610  CA  ASP A 114      11.182  45.052   9.510  1.00  0.88           C  
ATOM   1611  C   ASP A 114      10.712  46.441   9.993  1.00  0.88           C  
ATOM   1612  O   ASP A 114      10.659  46.683  11.201  1.00  0.88           O  
ATOM   1613  CB  ASP A 114      12.450  44.722  10.293  1.00  0.88           C  
ATOM   1614  CG  ASP A 114      12.978  43.327  10.093  1.00  0.88           C  
ATOM   1615  OD1 ASP A 114      12.231  42.388  10.070  1.00  0.88           O  
ATOM   1616  OD2 ASP A 114      14.178  43.221   9.973  1.00  0.88           O  
ATOM   1617  H   ASP A 114      12.299  45.411   7.731  1.00  0.88           H  
ATOM   1618  HA  ASP A 114      10.407  44.325   9.748  1.00  0.88           H  
ATOM   1619 1HB  ASP A 114      13.232  45.429  10.008  1.00  0.88           H  
ATOM   1620 2HB  ASP A 114      12.257  44.867  11.356  1.00  0.88           H  
ATOM   1621  N   GLY A 115      10.387  47.360   9.074  1.00  0.87           N  
ATOM   1622  CA  GLY A 115       9.985  48.718   9.467  1.00  0.87           C  
ATOM   1623  C   GLY A 115      10.973  49.784   8.970  1.00  0.87           C  
ATOM   1624  O   GLY A 115      11.961  49.477   8.305  1.00  0.87           O  
ATOM   1625  H   GLY A 115      10.415  47.131   8.080  1.00  0.87           H  
ATOM   1626 1HA  GLY A 115       8.995  48.928   9.060  1.00  0.87           H  
ATOM   1627 2HA  GLY A 115       9.901  48.776  10.551  1.00  0.87           H  
ATOM   1628  N   ARG A 116      10.719  51.053   9.273  1.00  0.85           N  
ATOM   1629  CA  ARG A 116      11.611  52.084   8.743  1.00  0.85           C  
ATOM   1630  C   ARG A 116      12.897  52.286   9.531  1.00  0.85           C  
ATOM   1631  O   ARG A 116      12.923  52.173  10.758  1.00  0.85           O  
ATOM   1632  CB  ARG A 116      10.889  53.415   8.604  1.00  0.85           C  
ATOM   1633  CG  ARG A 116       9.796  53.398   7.545  1.00  0.85           C  
ATOM   1634  CD  ARG A 116       9.179  54.709   7.300  1.00  0.85           C  
ATOM   1635  NE  ARG A 116       8.108  54.600   6.312  1.00  0.85           N  
ATOM   1636  CZ  ARG A 116       7.377  55.620   5.837  1.00  0.85           C  
ATOM   1637  NH1 ARG A 116       7.598  56.872   6.216  1.00  0.85           N  
ATOM   1638  NH2 ARG A 116       6.427  55.335   4.971  1.00  0.85           N  
ATOM   1639  H   ARG A 116       9.920  51.302   9.840  1.00  0.85           H  
ATOM   1640  HA  ARG A 116      11.901  51.779   7.747  1.00  0.85           H  
ATOM   1641 1HB  ARG A 116      10.441  53.695   9.553  1.00  0.85           H  
ATOM   1642 2HB  ARG A 116      11.608  54.194   8.331  1.00  0.85           H  
ATOM   1643 1HG  ARG A 116      10.234  53.107   6.615  1.00  0.85           H  
ATOM   1644 2HG  ARG A 116       9.018  52.687   7.819  1.00  0.85           H  
ATOM   1645 1HD  ARG A 116       8.764  55.113   8.221  1.00  0.85           H  
ATOM   1646 2HD  ARG A 116       9.933  55.388   6.910  1.00  0.85           H  
ATOM   1647  HE  ARG A 116       7.869  53.663   5.941  1.00  0.85           H  
ATOM   1648 1HH1 ARG A 116       8.374  57.102   6.860  1.00  0.85           H  
ATOM   1649 2HH1 ARG A 116       7.036  57.619   5.842  1.00  0.85           H  
ATOM   1650 1HH2 ARG A 116       6.302  54.343   4.699  1.00  0.85           H  
ATOM   1651 2HH2 ARG A 116       5.848  56.063   4.583  1.00  0.85           H  
ATOM   1652  N   ILE A 117      13.950  52.630   8.791  1.00  0.82           N  
ATOM   1653  CA  ILE A 117      15.259  52.971   9.328  1.00  0.82           C  
ATOM   1654  C   ILE A 117      15.686  54.323   8.768  1.00  0.82           C  
ATOM   1655  O   ILE A 117      15.175  54.763   7.732  1.00  0.82           O  
ATOM   1656  CB  ILE A 117      16.321  51.944   8.901  1.00  0.82           C  
ATOM   1657  CG1 ILE A 117      16.437  51.991   7.395  1.00  0.82           C  
ATOM   1658  CG2 ILE A 117      15.934  50.535   9.351  1.00  0.82           C  
ATOM   1659  CD1 ILE A 117      17.576  51.238   6.848  1.00  0.82           C  
ATOM   1660  H   ILE A 117      13.828  52.643   7.780  1.00  0.82           H  
ATOM   1661  HA  ILE A 117      15.204  53.031  10.413  1.00  0.82           H  
ATOM   1662  HB  ILE A 117      17.288  52.218   9.324  1.00  0.82           H  
ATOM   1663 1HG1 ILE A 117      15.530  51.589   6.976  1.00  0.82           H  
ATOM   1664 2HG1 ILE A 117      16.531  53.031   7.085  1.00  0.82           H  
ATOM   1665 1HG2 ILE A 117      16.693  49.831   9.022  1.00  0.82           H  
ATOM   1666 2HG2 ILE A 117      15.854  50.509  10.436  1.00  0.82           H  
ATOM   1667 3HG2 ILE A 117      14.973  50.256   8.911  1.00  0.82           H  
ATOM   1668 1HD1 ILE A 117      17.602  51.312   5.767  1.00  0.82           H  
ATOM   1669 2HD1 ILE A 117      18.459  51.679   7.258  1.00  0.82           H  
ATOM   1670 3HD1 ILE A 117      17.506  50.195   7.136  1.00  0.82           H  
ATOM   1671  N   SER A 118      16.672  54.956   9.394  1.00  0.78           N  
ATOM   1672  CA  SER A 118      17.194  56.191   8.820  1.00  0.78           C  
ATOM   1673  C   SER A 118      18.564  55.939   8.211  1.00  0.78           C  
ATOM   1674  O   SER A 118      19.382  55.208   8.776  1.00  0.78           O  
ATOM   1675  CB  SER A 118      17.291  57.283   9.867  1.00  0.78           C  
ATOM   1676  OG  SER A 118      16.024  57.627  10.360  1.00  0.78           O  
ATOM   1677  H   SER A 118      17.063  54.583  10.248  1.00  0.78           H  
ATOM   1678  HA  SER A 118      16.527  56.531   8.027  1.00  0.78           H  
ATOM   1679 1HB  SER A 118      17.927  56.950  10.685  1.00  0.78           H  
ATOM   1680 2HB  SER A 118      17.762  58.162   9.422  1.00  0.78           H  
ATOM   1681  HG  SER A 118      15.513  57.920   9.595  1.00  0.78           H  
ATOM   1682  N   VAL A 119      18.804  56.567   7.068  1.00  0.75           N  
ATOM   1683  CA  VAL A 119      20.067  56.481   6.360  1.00  0.75           C  
ATOM   1684  C   VAL A 119      20.661  57.871   6.114  1.00  0.75           C  
ATOM   1685  O   VAL A 119      20.006  58.781   5.597  1.00  0.75           O  
ATOM   1686  CB  VAL A 119      19.869  55.711   5.025  1.00  0.75           C  
ATOM   1687  CG1 VAL A 119      21.156  55.655   4.240  1.00  0.75           C  
ATOM   1688  CG2 VAL A 119      19.387  54.278   5.325  1.00  0.75           C  
ATOM   1689  H   VAL A 119      18.059  57.130   6.664  1.00  0.75           H  
ATOM   1690  HA  VAL A 119      20.767  55.913   6.973  1.00  0.75           H  
ATOM   1691  HB  VAL A 119      19.128  56.234   4.413  1.00  0.75           H  
ATOM   1692 1HG1 VAL A 119      20.984  55.118   3.308  1.00  0.75           H  
ATOM   1693 2HG1 VAL A 119      21.490  56.671   4.019  1.00  0.75           H  
ATOM   1694 3HG1 VAL A 119      21.921  55.140   4.819  1.00  0.75           H  
ATOM   1695 1HG2 VAL A 119      19.251  53.748   4.400  1.00  0.75           H  
ATOM   1696 2HG2 VAL A 119      20.132  53.760   5.930  1.00  0.75           H  
ATOM   1697 3HG2 VAL A 119      18.443  54.305   5.864  1.00  0.75           H  
ATOM   1698  N   LYS A 120      21.909  58.043   6.522  1.00  0.72           N  
ATOM   1699  CA  LYS A 120      22.617  59.304   6.339  1.00  0.72           C  
ATOM   1700  C   LYS A 120      23.248  59.372   4.973  1.00  0.72           C  
ATOM   1701  O   LYS A 120      23.994  58.471   4.592  1.00  0.72           O  
ATOM   1702  CB  LYS A 120      23.690  59.465   7.418  1.00  0.72           C  
ATOM   1703  CG  LYS A 120      24.712  60.608   7.192  1.00  0.72           C  
ATOM   1704  CD  LYS A 120      24.159  62.025   7.349  1.00  0.72           C  
ATOM   1705  CE  LYS A 120      25.334  63.017   7.281  1.00  0.72           C  
ATOM   1706  NZ  LYS A 120      24.930  64.428   7.480  1.00  0.72           N  
ATOM   1707  H   LYS A 120      22.389  57.267   6.956  1.00  0.72           H  
ATOM   1708  HA  LYS A 120      21.906  60.125   6.415  1.00  0.72           H  
ATOM   1709 1HB  LYS A 120      23.207  59.649   8.377  1.00  0.72           H  
ATOM   1710 2HB  LYS A 120      24.252  58.536   7.510  1.00  0.72           H  
ATOM   1711 1HG  LYS A 120      25.539  60.484   7.889  1.00  0.72           H  
ATOM   1712 2HG  LYS A 120      25.111  60.524   6.178  1.00  0.72           H  
ATOM   1713 1HD  LYS A 120      23.459  62.252   6.532  1.00  0.72           H  
ATOM   1714 2HD  LYS A 120      23.638  62.132   8.296  1.00  0.72           H  
ATOM   1715 1HE  LYS A 120      26.050  62.748   8.054  1.00  0.72           H  
ATOM   1716 2HE  LYS A 120      25.814  62.926   6.303  1.00  0.72           H  
ATOM   1717 1HZ  LYS A 120      25.736  65.022   7.428  1.00  0.72           H  
ATOM   1718 2HZ  LYS A 120      24.277  64.709   6.748  1.00  0.72           H  
ATOM   1719 3HZ  LYS A 120      24.491  64.537   8.373  1.00  0.72           H  
ATOM   1720  N   ILE A 121      22.941  60.420   4.222  1.00  0.71           N  
ATOM   1721  CA  ILE A 121      23.524  60.567   2.910  1.00  0.71           C  
ATOM   1722  C   ILE A 121      24.744  61.492   3.050  1.00  0.71           C  
ATOM   1723  O   ILE A 121      24.614  62.570   3.622  1.00  0.71           O  
ATOM   1724  CB  ILE A 121      22.513  61.171   1.922  1.00  0.71           C  
ATOM   1725  CG1 ILE A 121      21.223  60.347   1.916  1.00  0.71           C  
ATOM   1726  CG2 ILE A 121      23.129  61.215   0.536  1.00  0.71           C  
ATOM   1727  CD1 ILE A 121      21.421  58.918   1.554  1.00  0.71           C  
ATOM   1728  H   ILE A 121      22.302  61.148   4.556  1.00  0.71           H  
ATOM   1729  HA  ILE A 121      23.794  59.591   2.535  1.00  0.71           H  
ATOM   1730  HB  ILE A 121      22.255  62.188   2.239  1.00  0.71           H  
ATOM   1731 1HG1 ILE A 121      20.774  60.392   2.915  1.00  0.71           H  
ATOM   1732 2HG1 ILE A 121      20.529  60.792   1.207  1.00  0.71           H  
ATOM   1733 1HG2 ILE A 121      22.441  61.646  -0.159  1.00  0.71           H  
ATOM   1734 2HG2 ILE A 121      24.031  61.822   0.571  1.00  0.71           H  
ATOM   1735 3HG2 ILE A 121      23.383  60.204   0.215  1.00  0.71           H  
ATOM   1736 1HD1 ILE A 121      20.471  58.410   1.578  1.00  0.71           H  
ATOM   1737 2HD1 ILE A 121      21.847  58.854   0.556  1.00  0.71           H  
ATOM   1738 3HD1 ILE A 121      22.094  58.461   2.269  1.00  0.71           H  
ATOM   1739  N   PRO A 122      25.960  61.076   2.682  1.00  0.72           N  
ATOM   1740  CA  PRO A 122      27.151  61.907   2.718  1.00  0.72           C  
ATOM   1741  C   PRO A 122      26.956  63.131   1.839  1.00  0.72           C  
ATOM   1742  O   PRO A 122      26.296  63.044   0.805  1.00  0.72           O  
ATOM   1743  CB  PRO A 122      28.231  60.978   2.170  1.00  0.72           C  
ATOM   1744  CG  PRO A 122      27.704  59.588   2.445  1.00  0.72           C  
ATOM   1745  CD  PRO A 122      26.208  59.684   2.280  1.00  0.72           C  
ATOM   1746  HA  PRO A 122      27.360  62.201   3.760  1.00  0.72           H  
ATOM   1747 1HB  PRO A 122      28.379  61.180   1.094  1.00  0.72           H  
ATOM   1748 2HB  PRO A 122      29.190  61.182   2.666  1.00  0.72           H  
ATOM   1749 1HG  PRO A 122      28.151  58.888   1.766  1.00  0.72           H  
ATOM   1750 2HG  PRO A 122      27.991  59.272   3.460  1.00  0.72           H  
ATOM   1751 1HD  PRO A 122      25.896  59.506   1.238  1.00  0.72           H  
ATOM   1752 2HD  PRO A 122      25.770  58.968   2.985  1.00  0.72           H  
ATOM   1753  N   ALA A 123      27.537  64.265   2.211  1.00  0.73           N  
ATOM   1754  CA  ALA A 123      27.415  65.446   1.356  1.00  0.73           C  
ATOM   1755  C   ALA A 123      28.066  65.168   0.005  1.00  0.73           C  
ATOM   1756  O   ALA A 123      29.110  64.516  -0.068  1.00  0.73           O  
ATOM   1757  CB  ALA A 123      28.035  66.662   2.010  1.00  0.73           C  
ATOM   1758  H   ALA A 123      28.065  64.314   3.068  1.00  0.73           H  
ATOM   1759  HA  ALA A 123      26.358  65.645   1.191  1.00  0.73           H  
ATOM   1760 1HB  ALA A 123      27.911  67.523   1.356  1.00  0.73           H  
ATOM   1761 2HB  ALA A 123      27.537  66.858   2.960  1.00  0.73           H  
ATOM   1762 3HB  ALA A 123      29.091  66.485   2.180  1.00  0.73           H  
ATOM   1763  N   TRP A 124      27.466  65.719  -1.046  1.00  0.75           N  
ATOM   1764  CA  TRP A 124      27.889  65.606  -2.441  1.00  0.75           C  
ATOM   1765  C   TRP A 124      27.865  64.154  -2.921  1.00  0.75           C  
ATOM   1766  O   TRP A 124      28.710  63.728  -3.714  1.00  0.75           O  
ATOM   1767  CB  TRP A 124      29.280  66.230  -2.623  1.00  0.75           C  
ATOM   1768  CG  TRP A 124      29.310  67.688  -2.230  1.00  0.75           C  
ATOM   1769  CD1 TRP A 124      29.718  68.195  -1.035  1.00  0.75           C  
ATOM   1770  CD2 TRP A 124      28.928  68.830  -3.038  1.00  0.75           C  
ATOM   1771  NE1 TRP A 124      29.605  69.562  -1.037  1.00  0.75           N  
ATOM   1772  CE2 TRP A 124      29.126  69.968  -2.253  1.00  0.75           C  
ATOM   1773  CE3 TRP A 124      28.448  68.977  -4.343  1.00  0.75           C  
ATOM   1774  CZ2 TRP A 124      28.851  71.244  -2.725  1.00  0.75           C  
ATOM   1775  CZ3 TRP A 124      28.173  70.259  -4.813  1.00  0.75           C  
ATOM   1776  CH2 TRP A 124      28.367  71.359  -4.027  1.00  0.75           C  
ATOM   1777  H   TRP A 124      26.605  66.210  -0.856  1.00  0.75           H  
ATOM   1778  HA  TRP A 124      27.183  66.169  -3.051  1.00  0.75           H  
ATOM   1779 1HB  TRP A 124      30.021  65.691  -2.038  1.00  0.75           H  
ATOM   1780 2HB  TRP A 124      29.574  66.151  -3.668  1.00  0.75           H  
ATOM   1781  HD1 TRP A 124      30.076  67.599  -0.197  1.00  0.75           H  
ATOM   1782  HE1 TRP A 124      29.838  70.173  -0.265  1.00  0.75           H  
ATOM   1783  HE3 TRP A 124      28.291  68.105  -4.976  1.00  0.75           H  
ATOM   1784  HZ2 TRP A 124      29.002  72.132  -2.112  1.00  0.75           H  
ATOM   1785  HZ3 TRP A 124      27.806  70.371  -5.823  1.00  0.75           H  
ATOM   1786  HH2 TRP A 124      28.141  72.346  -4.431  1.00  0.75           H  
ATOM   1787  N   SER A 125      26.872  63.399  -2.444  1.00  0.77           N  
ATOM   1788  CA  SER A 125      26.715  61.997  -2.832  1.00  0.77           C  
ATOM   1789  C   SER A 125      26.457  61.827  -4.323  1.00  0.77           C  
ATOM   1790  O   SER A 125      25.685  62.581  -4.922  1.00  0.77           O  
ATOM   1791  CB  SER A 125      25.589  61.343  -2.064  1.00  0.77           C  
ATOM   1792  OG  SER A 125      25.389  60.017  -2.489  1.00  0.77           O  
ATOM   1793  H   SER A 125      26.220  63.835  -1.785  1.00  0.77           H  
ATOM   1794  HA  SER A 125      27.641  61.475  -2.587  1.00  0.77           H  
ATOM   1795 1HB  SER A 125      25.831  61.350  -1.004  1.00  0.77           H  
ATOM   1796 2HB  SER A 125      24.674  61.916  -2.197  1.00  0.77           H  
ATOM   1797  HG  SER A 125      25.277  60.053  -3.459  1.00  0.77           H  
ATOM   1798  N   SER A 126      27.095  60.811  -4.904  1.00  0.77           N  
ATOM   1799  CA  SER A 126      26.928  60.448  -6.309  1.00  0.77           C  
ATOM   1800  C   SER A 126      25.694  59.579  -6.538  1.00  0.77           C  
ATOM   1801  O   SER A 126      25.151  58.983  -5.605  1.00  0.77           O  
ATOM   1802  CB  SER A 126      28.153  59.708  -6.817  1.00  0.77           C  
ATOM   1803  OG  SER A 126      28.271  58.462  -6.175  1.00  0.77           O  
ATOM   1804  H   SER A 126      27.728  60.265  -4.337  1.00  0.77           H  
ATOM   1805  HA  SER A 126      26.810  61.367  -6.887  1.00  0.77           H  
ATOM   1806 1HB  SER A 126      28.054  59.547  -7.891  1.00  0.77           H  
ATOM   1807 2HB  SER A 126      29.053  60.299  -6.654  1.00  0.77           H  
ATOM   1808  HG  SER A 126      28.522  57.804  -6.883  1.00  0.77           H  
ATOM   1809  N   SER A 127      25.339  59.402  -7.814  1.00  0.76           N  
ATOM   1810  CA  SER A 127      24.182  58.607  -8.257  1.00  0.76           C  
ATOM   1811  C   SER A 127      24.423  57.107  -8.297  1.00  0.76           C  
ATOM   1812  O   SER A 127      23.624  56.354  -8.861  1.00  0.76           O  
ATOM   1813  CB  SER A 127      23.732  59.072  -9.624  1.00  0.76           C  
ATOM   1814  OG  SER A 127      24.735  58.865 -10.581  1.00  0.76           O  
ATOM   1815  H   SER A 127      25.871  59.889  -8.521  1.00  0.76           H  
ATOM   1816  HA  SER A 127      23.374  58.767  -7.548  1.00  0.76           H  
ATOM   1817 1HB  SER A 127      22.834  58.526  -9.911  1.00  0.76           H  
ATOM   1818 2HB  SER A 127      23.474  60.129  -9.583  1.00  0.76           H  
ATOM   1819  HG  SER A 127      24.939  57.921 -10.557  1.00  0.76           H  
ATOM   1820  N   ASP A 128      25.562  56.693  -7.780  1.00  0.73           N  
ATOM   1821  CA  ASP A 128      25.917  55.297  -7.704  1.00  0.73           C  
ATOM   1822  C   ASP A 128      26.552  54.941  -6.363  1.00  0.73           C  
ATOM   1823  O   ASP A 128      27.201  53.901  -6.236  1.00  0.73           O  
ATOM   1824  CB  ASP A 128      26.814  54.920  -8.889  1.00  0.73           C  
ATOM   1825  CG  ASP A 128      28.182  55.678  -8.973  1.00  0.73           C  
ATOM   1826  OD1 ASP A 128      28.484  56.499  -8.121  1.00  0.73           O  
ATOM   1827  OD2 ASP A 128      28.889  55.429  -9.919  1.00  0.73           O  
ATOM   1828  H   ASP A 128      26.177  57.378  -7.372  1.00  0.73           H  
ATOM   1829  HA  ASP A 128      25.000  54.714  -7.789  1.00  0.73           H  
ATOM   1830 1HB  ASP A 128      27.022  53.851  -8.847  1.00  0.73           H  
ATOM   1831 2HB  ASP A 128      26.267  55.100  -9.816  1.00  0.73           H  
ATOM   1832  N   ARG A 129      26.364  55.784  -5.340  1.00  0.71           N  
ATOM   1833  CA  ARG A 129      26.950  55.440  -4.050  1.00  0.71           C  
ATOM   1834  C   ARG A 129      26.083  54.428  -3.329  1.00  0.71           C  
ATOM   1835  O   ARG A 129      24.855  54.541  -3.323  1.00  0.71           O  
ATOM   1836  CB  ARG A 129      27.158  56.641  -3.150  1.00  0.71           C  
ATOM   1837  CG  ARG A 129      27.891  56.280  -1.859  1.00  0.71           C  
ATOM   1838  CD  ARG A 129      28.298  57.443  -1.069  1.00  0.71           C  
ATOM   1839  NE  ARG A 129      29.001  57.024   0.136  1.00  0.71           N  
ATOM   1840  CZ  ARG A 129      30.326  56.797   0.220  1.00  0.71           C  
ATOM   1841  NH1 ARG A 129      31.096  56.957  -0.835  1.00  0.71           N  
ATOM   1842  NH2 ARG A 129      30.856  56.409   1.368  1.00  0.71           N  
ATOM   1843  H   ARG A 129      25.834  56.653  -5.451  1.00  0.71           H  
ATOM   1844  HA  ARG A 129      27.927  54.990  -4.227  1.00  0.71           H  
ATOM   1845 1HB  ARG A 129      27.733  57.402  -3.678  1.00  0.71           H  
ATOM   1846 2HB  ARG A 129      26.191  57.078  -2.889  1.00  0.71           H  
ATOM   1847 1HG  ARG A 129      27.229  55.683  -1.228  1.00  0.71           H  
ATOM   1848 2HG  ARG A 129      28.781  55.698  -2.096  1.00  0.71           H  
ATOM   1849 1HD  ARG A 129      28.964  58.076  -1.656  1.00  0.71           H  
ATOM   1850 2HD  ARG A 129      27.415  58.016  -0.774  1.00  0.71           H  
ATOM   1851  HE  ARG A 129      28.450  56.879   0.971  1.00  0.71           H  
ATOM   1852 1HH1 ARG A 129      30.697  57.253  -1.714  1.00  0.71           H  
ATOM   1853 2HH1 ARG A 129      32.089  56.785  -0.766  1.00  0.71           H  
ATOM   1854 1HH2 ARG A 129      30.267  56.283   2.179  1.00  0.71           H  
ATOM   1855 2HH2 ARG A 129      31.849  56.237   1.432  1.00  0.71           H  
ATOM   1856  N   VAL A 130      26.714  53.422  -2.736  1.00  0.69           N  
ATOM   1857  CA  VAL A 130      25.951  52.427  -2.007  1.00  0.69           C  
ATOM   1858  C   VAL A 130      26.305  52.458  -0.532  1.00  0.69           C  
ATOM   1859  O   VAL A 130      27.481  52.436  -0.161  1.00  0.69           O  
ATOM   1860  CB  VAL A 130      26.205  51.031  -2.584  1.00  0.69           C  
ATOM   1861  CG1 VAL A 130      25.391  49.995  -1.811  1.00  0.69           C  
ATOM   1862  CG2 VAL A 130      25.849  51.050  -4.033  1.00  0.69           C  
ATOM   1863  H   VAL A 130      27.719  53.353  -2.788  1.00  0.69           H  
ATOM   1864  HA  VAL A 130      24.898  52.649  -2.116  1.00  0.69           H  
ATOM   1865  HB  VAL A 130      27.254  50.771  -2.469  1.00  0.69           H  
ATOM   1866 1HG1 VAL A 130      25.577  49.008  -2.227  1.00  0.69           H  
ATOM   1867 2HG1 VAL A 130      25.676  50.007  -0.761  1.00  0.69           H  
ATOM   1868 3HG1 VAL A 130      24.327  50.230  -1.899  1.00  0.69           H  
ATOM   1869 1HG2 VAL A 130      26.020  50.069  -4.468  1.00  0.69           H  
ATOM   1870 2HG2 VAL A 130      24.810  51.318  -4.130  1.00  0.69           H  
ATOM   1871 3HG2 VAL A 130      26.459  51.785  -4.558  1.00  0.69           H  
ATOM   1872  N   LEU A 131      25.280  52.541   0.301  1.00  0.68           N  
ATOM   1873  CA  LEU A 131      25.460  52.589   1.737  1.00  0.68           C  
ATOM   1874  C   LEU A 131      25.160  51.193   2.287  1.00  0.68           C  
ATOM   1875  O   LEU A 131      24.255  50.518   1.800  1.00  0.68           O  
ATOM   1876  CB  LEU A 131      24.549  53.686   2.282  1.00  0.68           C  
ATOM   1877  CG  LEU A 131      24.804  55.090   1.591  1.00  0.68           C  
ATOM   1878  CD1 LEU A 131      23.827  56.117   2.092  1.00  0.68           C  
ATOM   1879  CD2 LEU A 131      26.226  55.539   1.853  1.00  0.68           C  
ATOM   1880  H   LEU A 131      24.340  52.567  -0.092  1.00  0.68           H  
ATOM   1881  HA  LEU A 131      26.494  52.841   1.962  1.00  0.68           H  
ATOM   1882 1HB  LEU A 131      23.521  53.410   2.116  1.00  0.68           H  
ATOM   1883 2HB  LEU A 131      24.717  53.794   3.353  1.00  0.68           H  
ATOM   1884  HG  LEU A 131      24.653  54.990   0.512  1.00  0.68           H  
ATOM   1885 1HD1 LEU A 131      24.014  57.067   1.593  1.00  0.68           H  
ATOM   1886 2HD1 LEU A 131      22.815  55.787   1.870  1.00  0.68           H  
ATOM   1887 3HD1 LEU A 131      23.945  56.248   3.168  1.00  0.68           H  
ATOM   1888 1HD2 LEU A 131      26.389  56.495   1.362  1.00  0.68           H  
ATOM   1889 2HD2 LEU A 131      26.381  55.650   2.927  1.00  0.68           H  
ATOM   1890 3HD2 LEU A 131      26.925  54.798   1.458  1.00  0.68           H  
ATOM   1891  N   ARG A 132      25.920  50.751   3.289  1.00  0.68           N  
ATOM   1892  CA  ARG A 132      25.768  49.386   3.815  1.00  0.68           C  
ATOM   1893  C   ARG A 132      25.377  49.304   5.289  1.00  0.68           C  
ATOM   1894  O   ARG A 132      26.038  49.880   6.156  1.00  0.68           O  
ATOM   1895  CB  ARG A 132      27.089  48.655   3.623  1.00  0.68           C  
ATOM   1896  CG  ARG A 132      27.170  47.217   4.074  1.00  0.68           C  
ATOM   1897  CD  ARG A 132      28.565  46.706   3.837  1.00  0.68           C  
ATOM   1898  NE  ARG A 132      28.735  45.341   4.239  1.00  0.68           N  
ATOM   1899  CZ  ARG A 132      29.905  44.719   4.438  1.00  0.68           C  
ATOM   1900  NH1 ARG A 132      31.052  45.354   4.295  1.00  0.68           N  
ATOM   1901  NH2 ARG A 132      29.869  43.453   4.782  1.00  0.68           N  
ATOM   1902  H   ARG A 132      26.635  51.353   3.671  1.00  0.68           H  
ATOM   1903  HA  ARG A 132      24.998  48.877   3.234  1.00  0.68           H  
ATOM   1904 1HB  ARG A 132      27.336  48.661   2.561  1.00  0.68           H  
ATOM   1905 2HB  ARG A 132      27.877  49.200   4.140  1.00  0.68           H  
ATOM   1906 1HG  ARG A 132      26.942  47.138   5.140  1.00  0.68           H  
ATOM   1907 2HG  ARG A 132      26.465  46.604   3.506  1.00  0.68           H  
ATOM   1908 1HD  ARG A 132      28.796  46.777   2.776  1.00  0.68           H  
ATOM   1909 2HD  ARG A 132      29.269  47.314   4.401  1.00  0.68           H  
ATOM   1910  HE  ARG A 132      27.905  44.756   4.350  1.00  0.68           H  
ATOM   1911 1HH1 ARG A 132      31.057  46.326   4.026  1.00  0.68           H  
ATOM   1912 2HH1 ARG A 132      31.920  44.864   4.446  1.00  0.68           H  
ATOM   1913 1HH2 ARG A 132      28.933  43.013   4.867  1.00  0.68           H  
ATOM   1914 2HH2 ARG A 132      30.711  42.932   4.943  1.00  0.68           H  
ATOM   1915  N   LEU A 133      24.306  48.556   5.563  1.00  0.69           N  
ATOM   1916  CA  LEU A 133      23.820  48.340   6.918  1.00  0.69           C  
ATOM   1917  C   LEU A 133      23.940  46.846   7.283  1.00  0.69           C  
ATOM   1918  O   LEU A 133      23.160  45.995   6.829  1.00  0.69           O  
ATOM   1919  CB  LEU A 133      22.378  48.803   7.018  1.00  0.69           C  
ATOM   1920  CG  LEU A 133      22.130  50.282   6.848  1.00  0.69           C  
ATOM   1921  CD1 LEU A 133      21.950  50.608   5.334  1.00  0.69           C  
ATOM   1922  CD2 LEU A 133      20.928  50.637   7.623  1.00  0.69           C  
ATOM   1923  H   LEU A 133      23.795  48.136   4.790  1.00  0.69           H  
ATOM   1924  HA  LEU A 133      24.431  48.920   7.610  1.00  0.69           H  
ATOM   1925 1HB  LEU A 133      21.826  48.311   6.253  1.00  0.69           H  
ATOM   1926 2HB  LEU A 133      21.977  48.500   7.981  1.00  0.69           H  
ATOM   1927  HG  LEU A 133      22.987  50.849   7.216  1.00  0.69           H  
ATOM   1928 1HD1 LEU A 133      21.766  51.673   5.206  1.00  0.69           H  
ATOM   1929 2HD1 LEU A 133      22.835  50.334   4.774  1.00  0.69           H  
ATOM   1930 3HD1 LEU A 133      21.104  50.047   4.946  1.00  0.69           H  
ATOM   1931 1HD2 LEU A 133      20.732  51.705   7.513  1.00  0.69           H  
ATOM   1932 2HD2 LEU A 133      20.097  50.060   7.241  1.00  0.69           H  
ATOM   1933 3HD2 LEU A 133      21.082  50.403   8.675  1.00  0.69           H  
ATOM   1934  N   LYS A 134      24.915  46.537   8.129  1.00  0.70           N  
ATOM   1935  CA  LYS A 134      25.339  45.163   8.447  1.00  0.70           C  
ATOM   1936  C   LYS A 134      24.342  44.186   9.096  1.00  0.70           C  
ATOM   1937  O   LYS A 134      24.583  42.984   9.110  1.00  0.70           O  
ATOM   1938  CB  LYS A 134      26.585  45.225   9.314  1.00  0.70           C  
ATOM   1939  CG  LYS A 134      27.825  45.737   8.582  1.00  0.70           C  
ATOM   1940  CD  LYS A 134      29.035  45.794   9.510  1.00  0.70           C  
ATOM   1941  CE  LYS A 134      30.274  46.305   8.785  1.00  0.70           C  
ATOM   1942  NZ  LYS A 134      31.451  46.396   9.697  1.00  0.70           N  
ATOM   1943  H   LYS A 134      25.463  47.298   8.512  1.00  0.70           H  
ATOM   1944  HA  LYS A 134      25.634  44.710   7.503  1.00  0.70           H  
ATOM   1945 1HB  LYS A 134      26.399  45.869  10.173  1.00  0.70           H  
ATOM   1946 2HB  LYS A 134      26.805  44.228   9.694  1.00  0.70           H  
ATOM   1947 1HG  LYS A 134      28.044  45.068   7.742  1.00  0.70           H  
ATOM   1948 2HG  LYS A 134      27.627  46.733   8.184  1.00  0.70           H  
ATOM   1949 1HD  LYS A 134      28.820  46.453  10.352  1.00  0.70           H  
ATOM   1950 2HD  LYS A 134      29.241  44.795   9.896  1.00  0.70           H  
ATOM   1951 1HE  LYS A 134      30.513  45.629   7.964  1.00  0.70           H  
ATOM   1952 2HE  LYS A 134      30.065  47.295   8.377  1.00  0.70           H  
ATOM   1953 1HZ  LYS A 134      32.251  46.739   9.185  1.00  0.70           H  
ATOM   1954 2HZ  LYS A 134      31.241  47.031  10.456  1.00  0.70           H  
ATOM   1955 3HZ  LYS A 134      31.659  45.482  10.072  1.00  0.70           H  
ATOM   1956  N   GLU A 135      23.285  44.678   9.726  1.00  0.71           N  
ATOM   1957  CA  GLU A 135      22.346  43.756  10.371  1.00  0.71           C  
ATOM   1958  C   GLU A 135      20.918  43.838   9.831  1.00  0.71           C  
ATOM   1959  O   GLU A 135      19.980  43.431  10.519  1.00  0.71           O  
ATOM   1960  CB  GLU A 135      22.340  43.990  11.881  1.00  0.71           C  
ATOM   1961  CG  GLU A 135      23.685  43.715  12.564  1.00  0.71           C  
ATOM   1962  CD  GLU A 135      23.644  43.866  14.071  1.00  0.71           C  
ATOM   1963  OE1 GLU A 135      22.601  44.178  14.595  1.00  0.71           O  
ATOM   1964  OE2 GLU A 135      24.662  43.668  14.693  1.00  0.71           O  
ATOM   1965  H   GLU A 135      23.115  45.671   9.726  1.00  0.71           H  
ATOM   1966  HA  GLU A 135      22.692  42.738  10.191  1.00  0.71           H  
ATOM   1967 1HB  GLU A 135      22.060  45.023  12.087  1.00  0.71           H  
ATOM   1968 2HB  GLU A 135      21.590  43.347  12.344  1.00  0.71           H  
ATOM   1969 1HG  GLU A 135      23.998  42.700  12.317  1.00  0.71           H  
ATOM   1970 2HG  GLU A 135      24.429  44.400  12.159  1.00  0.71           H  
ATOM   1971  N   LYS A 136      20.733  44.404   8.632  1.00  0.72           N  
ATOM   1972  CA  LYS A 136      19.367  44.562   8.114  1.00  0.72           C  
ATOM   1973  C   LYS A 136      18.946  43.656   6.931  1.00  0.72           C  
ATOM   1974  O   LYS A 136      17.875  43.872   6.356  1.00  0.72           O  
ATOM   1975  CB  LYS A 136      19.129  46.028   7.759  1.00  0.72           C  
ATOM   1976  CG  LYS A 136      19.259  47.027   8.915  1.00  0.72           C  
ATOM   1977  CD  LYS A 136      18.201  46.810   9.980  1.00  0.72           C  
ATOM   1978  CE  LYS A 136      18.305  47.852  11.090  1.00  0.72           C  
ATOM   1979  NZ  LYS A 136      17.289  47.625  12.160  1.00  0.72           N  
ATOM   1980  H   LYS A 136      21.535  44.730   8.087  1.00  0.72           H  
ATOM   1981  HA  LYS A 136      18.684  44.324   8.929  1.00  0.72           H  
ATOM   1982 1HB  LYS A 136      19.884  46.320   7.071  1.00  0.72           H  
ATOM   1983 2HB  LYS A 136      18.159  46.154   7.278  1.00  0.72           H  
ATOM   1984 1HG  LYS A 136      20.246  46.934   9.367  1.00  0.72           H  
ATOM   1985 2HG  LYS A 136      19.155  48.039   8.521  1.00  0.72           H  
ATOM   1986 1HD  LYS A 136      17.208  46.872   9.527  1.00  0.72           H  
ATOM   1987 2HD  LYS A 136      18.321  45.813  10.414  1.00  0.72           H  
ATOM   1988 1HE  LYS A 136      19.299  47.802  11.532  1.00  0.72           H  
ATOM   1989 2HE  LYS A 136      18.159  48.843  10.667  1.00  0.72           H  
ATOM   1990 1HZ  LYS A 136      17.389  48.330  12.878  1.00  0.72           H  
ATOM   1991 2HZ  LYS A 136      16.361  47.677  11.762  1.00  0.72           H  
ATOM   1992 3HZ  LYS A 136      17.431  46.709  12.565  1.00  0.72           H  
ATOM   1993  N   GLY A 137      19.749  42.656   6.555  1.00  0.73           N  
ATOM   1994  CA  GLY A 137      19.357  41.746   5.469  1.00  0.73           C  
ATOM   1995  C   GLY A 137      18.590  40.567   6.070  1.00  0.73           C  
ATOM   1996  O   GLY A 137      18.208  40.614   7.244  1.00  0.73           O  
ATOM   1997  H   GLY A 137      20.645  42.497   7.011  1.00  0.73           H  
ATOM   1998 1HA  GLY A 137      18.730  42.276   4.754  1.00  0.73           H  
ATOM   1999 2HA  GLY A 137      20.233  41.392   4.927  1.00  0.73           H  
ATOM   2000  N   LEU A 138      18.356  39.500   5.307  1.00  0.75           N  
ATOM   2001  CA  LEU A 138      17.594  38.392   5.879  1.00  0.75           C  
ATOM   2002  C   LEU A 138      18.478  37.511   6.766  1.00  0.75           C  
ATOM   2003  O   LEU A 138      19.694  37.509   6.584  1.00  0.75           O  
ATOM   2004  CB  LEU A 138      16.889  37.550   4.806  1.00  0.75           C  
ATOM   2005  CG  LEU A 138      15.462  38.015   4.419  1.00  0.75           C  
ATOM   2006  CD1 LEU A 138      15.518  39.357   3.848  1.00  0.75           C  
ATOM   2007  CD2 LEU A 138      14.825  37.034   3.438  1.00  0.75           C  
ATOM   2008  H   LEU A 138      18.724  39.437   4.357  1.00  0.75           H  
ATOM   2009  HA  LEU A 138      16.807  38.850   6.453  1.00  0.75           H  
ATOM   2010 1HB  LEU A 138      17.504  37.547   3.901  1.00  0.75           H  
ATOM   2011 2HB  LEU A 138      16.813  36.542   5.171  1.00  0.75           H  
ATOM   2012  HG  LEU A 138      14.858  38.057   5.302  1.00  0.75           H  
ATOM   2013 1HD1 LEU A 138      14.518  39.664   3.594  1.00  0.75           H  
ATOM   2014 2HD1 LEU A 138      15.947  40.050   4.570  1.00  0.75           H  
ATOM   2015 3HD1 LEU A 138      16.123  39.333   2.970  1.00  0.75           H  
ATOM   2016 1HD2 LEU A 138      13.816  37.373   3.188  1.00  0.75           H  
ATOM   2017 2HD2 LEU A 138      15.425  36.981   2.533  1.00  0.75           H  
ATOM   2018 3HD2 LEU A 138      14.770  36.048   3.898  1.00  0.75           H  
ATOM   2019  N   PRO A 139      17.905  36.815   7.771  1.00  0.77           N  
ATOM   2020  CA  PRO A 139      18.548  35.845   8.646  1.00  0.77           C  
ATOM   2021  C   PRO A 139      19.214  34.685   7.926  1.00  0.77           C  
ATOM   2022  O   PRO A 139      18.695  34.137   6.949  1.00  0.77           O  
ATOM   2023  CB  PRO A 139      17.375  35.350   9.491  1.00  0.77           C  
ATOM   2024  CG  PRO A 139      16.401  36.464   9.500  1.00  0.77           C  
ATOM   2025  CD  PRO A 139      16.497  37.075   8.144  1.00  0.77           C  
ATOM   2026  HA  PRO A 139      19.271  36.343   9.285  1.00  0.77           H  
ATOM   2027 1HB  PRO A 139      16.951  34.438   9.056  1.00  0.77           H  
ATOM   2028 2HB  PRO A 139      17.728  35.100  10.498  1.00  0.77           H  
ATOM   2029 1HG  PRO A 139      15.390  36.071   9.710  1.00  0.77           H  
ATOM   2030 2HG  PRO A 139      16.640  37.174  10.303  1.00  0.77           H  
ATOM   2031 1HD  PRO A 139      15.791  36.596   7.445  1.00  0.77           H  
ATOM   2032 2HD  PRO A 139      16.303  38.135   8.310  1.00  0.77           H  
ATOM   2033  N   LEU A 140      20.357  34.290   8.464  1.00  0.80           N  
ATOM   2034  CA  LEU A 140      21.184  33.189   7.986  1.00  0.80           C  
ATOM   2035  C   LEU A 140      20.984  31.964   8.844  1.00  0.80           C  
ATOM   2036  O   LEU A 140      20.749  32.073  10.042  1.00  0.80           O  
ATOM   2037  CB  LEU A 140      22.671  33.550   8.070  1.00  0.80           C  
ATOM   2038  CG  LEU A 140      23.263  34.399   6.972  1.00  0.80           C  
ATOM   2039  CD1 LEU A 140      22.566  35.710   6.920  1.00  0.80           C  
ATOM   2040  CD2 LEU A 140      24.729  34.607   7.274  1.00  0.80           C  
ATOM   2041  H   LEU A 140      20.695  34.811   9.267  1.00  0.80           H  
ATOM   2042  HA  LEU A 140      20.910  32.955   6.958  1.00  0.80           H  
ATOM   2043 1HB  LEU A 140      22.835  34.078   9.010  1.00  0.80           H  
ATOM   2044 2HB  LEU A 140      23.244  32.629   8.099  1.00  0.80           H  
ATOM   2045  HG  LEU A 140      23.155  33.901   6.020  1.00  0.80           H  
ATOM   2046 1HD1 LEU A 140      23.008  36.330   6.142  1.00  0.80           H  
ATOM   2047 2HD1 LEU A 140      21.518  35.575   6.711  1.00  0.80           H  
ATOM   2048 3HD1 LEU A 140      22.689  36.179   7.875  1.00  0.80           H  
ATOM   2049 1HD2 LEU A 140      25.178  35.223   6.493  1.00  0.80           H  
ATOM   2050 2HD2 LEU A 140      24.832  35.112   8.238  1.00  0.80           H  
ATOM   2051 3HD2 LEU A 140      25.235  33.642   7.313  1.00  0.80           H  
ATOM   2052  N   LYS A 141      21.185  30.785   8.271  1.00  0.82           N  
ATOM   2053  CA  LYS A 141      21.093  29.535   9.031  1.00  0.82           C  
ATOM   2054  C   LYS A 141      22.118  29.482  10.175  1.00  0.82           C  
ATOM   2055  O   LYS A 141      21.978  28.708  11.122  1.00  0.82           O  
ATOM   2056  CB  LYS A 141      21.252  28.342   8.090  1.00  0.82           C  
ATOM   2057  CG  LYS A 141      20.059  28.163   7.136  1.00  0.82           C  
ATOM   2058  CD  LYS A 141      20.246  26.982   6.187  1.00  0.82           C  
ATOM   2059  CE  LYS A 141      19.022  26.806   5.275  1.00  0.82           C  
ATOM   2060  NZ  LYS A 141      19.193  25.659   4.326  1.00  0.82           N  
ATOM   2061  H   LYS A 141      21.377  30.745   7.279  1.00  0.82           H  
ATOM   2062  HA  LYS A 141      20.098  29.482   9.479  1.00  0.82           H  
ATOM   2063 1HB  LYS A 141      22.157  28.462   7.493  1.00  0.82           H  
ATOM   2064 2HB  LYS A 141      21.361  27.428   8.675  1.00  0.82           H  
ATOM   2065 1HG  LYS A 141      19.154  28.001   7.722  1.00  0.82           H  
ATOM   2066 2HG  LYS A 141      19.927  29.071   6.544  1.00  0.82           H  
ATOM   2067 1HD  LYS A 141      21.125  27.153   5.563  1.00  0.82           H  
ATOM   2068 2HD  LYS A 141      20.398  26.067   6.760  1.00  0.82           H  
ATOM   2069 1HE  LYS A 141      18.144  26.622   5.893  1.00  0.82           H  
ATOM   2070 2HE  LYS A 141      18.860  27.723   4.697  1.00  0.82           H  
ATOM   2071 1HZ  LYS A 141      18.345  25.568   3.741  1.00  0.82           H  
ATOM   2072 2HZ  LYS A 141      19.992  25.827   3.734  1.00  0.82           H  
ATOM   2073 3HZ  LYS A 141      19.328  24.808   4.845  1.00  0.82           H  
ATOM   2074  N   ALA A 142      23.149  30.326  10.076  1.00  0.83           N  
ATOM   2075  CA  ALA A 142      24.218  30.465  11.056  1.00  0.83           C  
ATOM   2076  C   ALA A 142      23.781  31.288  12.284  1.00  0.83           C  
ATOM   2077  O   ALA A 142      24.533  31.406  13.252  1.00  0.83           O  
ATOM   2078  CB  ALA A 142      25.415  31.138  10.405  1.00  0.83           C  
ATOM   2079  H   ALA A 142      23.180  30.913   9.260  1.00  0.83           H  
ATOM   2080  HA  ALA A 142      24.498  29.469  11.397  1.00  0.83           H  
ATOM   2081 1HB  ALA A 142      26.223  31.217  11.132  1.00  0.83           H  
ATOM   2082 2HB  ALA A 142      25.746  30.547   9.553  1.00  0.83           H  
ATOM   2083 3HB  ALA A 142      25.132  32.135  10.067  1.00  0.83           H  
ATOM   2084  N   GLY A 143      22.579  31.874  12.237  1.00  0.82           N  
ATOM   2085  CA  GLY A 143      22.015  32.671  13.327  1.00  0.82           C  
ATOM   2086  C   GLY A 143      22.168  34.191  13.181  1.00  0.82           C  
ATOM   2087  O   GLY A 143      21.517  34.950  13.903  1.00  0.82           O  
ATOM   2088  H   GLY A 143      21.998  31.757  11.410  1.00  0.82           H  
ATOM   2089 1HA  GLY A 143      20.955  32.432  13.410  1.00  0.82           H  
ATOM   2090 2HA  GLY A 143      22.472  32.357  14.263  1.00  0.82           H  
ATOM   2091  N   GLY A 144      23.016  34.643  12.266  1.00  0.79           N  
ATOM   2092  CA  GLY A 144      23.200  36.078  12.052  1.00  0.79           C  
ATOM   2093  C   GLY A 144      22.260  36.552  10.957  1.00  0.79           C  
ATOM   2094  O   GLY A 144      21.359  35.811  10.571  1.00  0.79           O  
ATOM   2095  H   GLY A 144      23.535  33.979  11.711  1.00  0.79           H  
ATOM   2096 1HA  GLY A 144      23.002  36.622  12.976  1.00  0.79           H  
ATOM   2097 2HA  GLY A 144      24.232  36.278  11.767  1.00  0.79           H  
ATOM   2098  N   ARG A 145      22.470  37.775  10.470  1.00  0.75           N  
ATOM   2099  CA  ARG A 145      21.651  38.363   9.402  1.00  0.75           C  
ATOM   2100  C   ARG A 145      22.562  38.915   8.331  1.00  0.75           C  
ATOM   2101  O   ARG A 145      23.714  39.242   8.612  1.00  0.75           O  
ATOM   2102  CB  ARG A 145      20.725  39.472   9.894  1.00  0.75           C  
ATOM   2103  CG  ARG A 145      19.660  39.029  10.878  1.00  0.75           C  
ATOM   2104  CD  ARG A 145      18.687  40.097  11.185  1.00  0.75           C  
ATOM   2105  NE  ARG A 145      17.908  40.466  10.010  1.00  0.75           N  
ATOM   2106  CZ  ARG A 145      16.770  41.169  10.025  1.00  0.75           C  
ATOM   2107  NH1 ARG A 145      16.211  41.572  11.123  1.00  0.75           N  
ATOM   2108  NH2 ARG A 145      16.193  41.468   8.906  1.00  0.75           N  
ATOM   2109  H   ARG A 145      23.229  38.326  10.845  1.00  0.75           H  
ATOM   2110  HA  ARG A 145      21.044  37.590   8.947  1.00  0.75           H  
ATOM   2111 1HB  ARG A 145      21.311  40.264  10.361  1.00  0.75           H  
ATOM   2112 2HB  ARG A 145      20.212  39.916   9.034  1.00  0.75           H  
ATOM   2113 1HG  ARG A 145      19.105  38.208  10.464  1.00  0.75           H  
ATOM   2114 2HG  ARG A 145      20.130  38.715  11.808  1.00  0.75           H  
ATOM   2115 1HD  ARG A 145      18.000  39.754  11.955  1.00  0.75           H  
ATOM   2116 2HD  ARG A 145      19.218  40.985  11.533  1.00  0.75           H  
ATOM   2117  HE  ARG A 145      18.267  40.234   9.073  1.00  0.75           H  
ATOM   2118 1HH1 ARG A 145      16.617  41.375  12.018  1.00  0.75           H  
ATOM   2119 2HH1 ARG A 145      15.342  42.119  11.022  1.00  0.75           H  
ATOM   2120 1HH2 ARG A 145      16.639  41.175   8.036  1.00  0.75           H  
ATOM   2121 2HH2 ARG A 145      15.326  42.022   8.949  1.00  0.75           H  
ATOM   2122  N   GLY A 146      22.056  39.002   7.110  1.00  0.70           N  
ATOM   2123  CA  GLY A 146      22.837  39.566   6.022  1.00  0.70           C  
ATOM   2124  C   GLY A 146      22.816  41.085   6.071  1.00  0.70           C  
ATOM   2125  O   GLY A 146      22.304  41.694   7.020  1.00  0.70           O  
ATOM   2126  H   GLY A 146      21.118  38.651   6.924  1.00  0.70           H  
ATOM   2127 1HA  GLY A 146      23.865  39.211   6.078  1.00  0.70           H  
ATOM   2128 2HA  GLY A 146      22.434  39.227   5.066  1.00  0.70           H  
ATOM   2129  N   ASP A 147      23.348  41.699   5.031  1.00  0.66           N  
ATOM   2130  CA  ASP A 147      23.446  43.152   4.975  1.00  0.66           C  
ATOM   2131  C   ASP A 147      22.320  43.761   4.133  1.00  0.66           C  
ATOM   2132  O   ASP A 147      21.784  43.095   3.244  1.00  0.66           O  
ATOM   2133  CB  ASP A 147      24.773  43.569   4.330  1.00  0.66           C  
ATOM   2134  CG  ASP A 147      26.052  43.149   5.054  1.00  0.66           C  
ATOM   2135  OD1 ASP A 147      26.016  42.790   6.180  1.00  0.66           O  
ATOM   2136  OD2 ASP A 147      27.082  43.208   4.430  1.00  0.66           O  
ATOM   2137  H   ASP A 147      23.705  41.129   4.256  1.00  0.66           H  
ATOM   2138  HA  ASP A 147      23.388  43.550   5.988  1.00  0.66           H  
ATOM   2139 1HB  ASP A 147      24.812  43.126   3.346  1.00  0.66           H  
ATOM   2140 2HB  ASP A 147      24.780  44.652   4.196  1.00  0.66           H  
ATOM   2141  N   LEU A 148      22.007  45.026   4.397  1.00  0.64           N  
ATOM   2142  CA  LEU A 148      21.130  45.828   3.544  1.00  0.64           C  
ATOM   2143  C   LEU A 148      21.962  46.853   2.798  1.00  0.64           C  
ATOM   2144  O   LEU A 148      22.750  47.591   3.397  1.00  0.64           O  
ATOM   2145  CB  LEU A 148      20.040  46.550   4.335  1.00  0.64           C  
ATOM   2146  CG  LEU A 148      19.163  47.597   3.568  1.00  0.64           C  
ATOM   2147  CD1 LEU A 148      18.301  46.929   2.526  1.00  0.64           C  
ATOM   2148  CD2 LEU A 148      18.318  48.356   4.579  1.00  0.64           C  
ATOM   2149  H   LEU A 148      22.435  45.464   5.209  1.00  0.64           H  
ATOM   2150  HA  LEU A 148      20.651  45.173   2.829  1.00  0.64           H  
ATOM   2151 1HB  LEU A 148      19.363  45.799   4.743  1.00  0.64           H  
ATOM   2152 2HB  LEU A 148      20.502  47.064   5.129  1.00  0.64           H  
ATOM   2153  HG  LEU A 148      19.817  48.297   3.051  1.00  0.64           H  
ATOM   2154 1HD1 LEU A 148      17.729  47.682   2.011  1.00  0.64           H  
ATOM   2155 2HD1 LEU A 148      18.924  46.421   1.823  1.00  0.64           H  
ATOM   2156 3HD1 LEU A 148      17.630  46.217   3.001  1.00  0.64           H  
ATOM   2157 1HD2 LEU A 148      17.719  49.108   4.064  1.00  0.64           H  
ATOM   2158 2HD2 LEU A 148      17.664  47.658   5.096  1.00  0.64           H  
ATOM   2159 3HD2 LEU A 148      18.969  48.843   5.302  1.00  0.64           H  
ATOM   2160  N   TYR A 149      21.805  46.886   1.495  1.00  0.63           N  
ATOM   2161  CA  TYR A 149      22.526  47.836   0.684  1.00  0.63           C  
ATOM   2162  C   TYR A 149      21.556  48.835   0.105  1.00  0.63           C  
ATOM   2163  O   TYR A 149      20.563  48.467  -0.529  1.00  0.63           O  
ATOM   2164  CB  TYR A 149      23.261  47.131  -0.425  1.00  0.63           C  
ATOM   2165  CG  TYR A 149      24.334  46.213   0.031  1.00  0.63           C  
ATOM   2166  CD1 TYR A 149      24.017  44.902   0.333  1.00  0.63           C  
ATOM   2167  CD2 TYR A 149      25.642  46.660   0.138  1.00  0.63           C  
ATOM   2168  CE1 TYR A 149      25.008  44.042   0.722  1.00  0.63           C  
ATOM   2169  CE2 TYR A 149      26.631  45.791   0.531  1.00  0.63           C  
ATOM   2170  CZ  TYR A 149      26.315  44.482   0.820  1.00  0.63           C  
ATOM   2171  OH  TYR A 149      27.298  43.599   1.195  1.00  0.63           O  
ATOM   2172  H   TYR A 149      21.165  46.231   1.061  1.00  0.63           H  
ATOM   2173  HA  TYR A 149      23.238  48.371   1.303  1.00  0.63           H  
ATOM   2174 1HB  TYR A 149      22.543  46.549  -0.982  1.00  0.63           H  
ATOM   2175 2HB  TYR A 149      23.686  47.852  -1.103  1.00  0.63           H  
ATOM   2176  HD1 TYR A 149      22.982  44.551   0.248  1.00  0.63           H  
ATOM   2177  HD2 TYR A 149      25.888  47.691  -0.096  1.00  0.63           H  
ATOM   2178  HE1 TYR A 149      24.775  43.013   0.951  1.00  0.63           H  
ATOM   2179  HE2 TYR A 149      27.662  46.134   0.608  1.00  0.63           H  
ATOM   2180  HH  TYR A 149      26.889  42.792   1.560  1.00  0.63           H  
ATOM   2181  N   VAL A 150      21.855  50.098   0.327  1.00  0.63           N  
ATOM   2182  CA  VAL A 150      20.998  51.158  -0.139  1.00  0.63           C  
ATOM   2183  C   VAL A 150      21.708  51.900  -1.262  1.00  0.63           C  
ATOM   2184  O   VAL A 150      22.770  52.490  -1.061  1.00  0.63           O  
ATOM   2185  CB  VAL A 150      20.664  52.088   1.040  1.00  0.63           C  
ATOM   2186  CG1 VAL A 150      19.789  53.194   0.584  1.00  0.63           C  
ATOM   2187  CG2 VAL A 150      20.013  51.283   2.183  1.00  0.63           C  
ATOM   2188  H   VAL A 150      22.700  50.320   0.848  1.00  0.63           H  
ATOM   2189  HA  VAL A 150      20.077  50.733  -0.526  1.00  0.63           H  
ATOM   2190  HB  VAL A 150      21.577  52.531   1.403  1.00  0.63           H  
ATOM   2191 1HG1 VAL A 150      19.594  53.841   1.425  1.00  0.63           H  
ATOM   2192 2HG1 VAL A 150      20.290  53.756  -0.208  1.00  0.63           H  
ATOM   2193 3HG1 VAL A 150      18.854  52.782   0.205  1.00  0.63           H  
ATOM   2194 1HG2 VAL A 150      19.802  51.938   3.019  1.00  0.63           H  
ATOM   2195 2HG2 VAL A 150      19.092  50.833   1.841  1.00  0.63           H  
ATOM   2196 3HG2 VAL A 150      20.700  50.502   2.506  1.00  0.63           H  
ATOM   2197  N   HIS A 151      21.122  51.852  -2.448  1.00  0.66           N  
ATOM   2198  CA  HIS A 151      21.738  52.412  -3.644  1.00  0.66           C  
ATOM   2199  C   HIS A 151      21.189  53.804  -3.895  1.00  0.66           C  
ATOM   2200  O   HIS A 151      20.017  53.977  -4.241  1.00  0.66           O  
ATOM   2201  CB  HIS A 151      21.446  51.492  -4.837  1.00  0.66           C  
ATOM   2202  CG  HIS A 151      22.024  50.091  -4.709  1.00  0.66           C  
ATOM   2203  ND1 HIS A 151      23.152  49.685  -5.389  1.00  0.66           N  
ATOM   2204  CD2 HIS A 151      21.634  49.023  -3.960  1.00  0.66           C  
ATOM   2205  CE1 HIS A 151      23.433  48.430  -5.067  1.00  0.66           C  
ATOM   2206  NE2 HIS A 151      22.526  48.003  -4.212  1.00  0.66           N  
ATOM   2207  H   HIS A 151      20.223  51.376  -2.527  1.00  0.66           H  
ATOM   2208  HA  HIS A 151      22.815  52.494  -3.515  1.00  0.66           H  
ATOM   2209 1HB  HIS A 151      20.368  51.394  -4.971  1.00  0.66           H  
ATOM   2210 2HB  HIS A 151      21.846  51.942  -5.744  1.00  0.66           H  
ATOM   2211  HD2 HIS A 151      20.771  48.980  -3.288  1.00  0.66           H  
ATOM   2212  HE1 HIS A 151      24.265  47.843  -5.451  1.00  0.66           H  
ATOM   2213  HE2 HIS A 151      22.493  47.055  -3.809  1.00  0.66           H  
ATOM   2214  N   VAL A 152      22.031  54.804  -3.696  1.00  0.71           N  
ATOM   2215  CA  VAL A 152      21.580  56.178  -3.787  1.00  0.71           C  
ATOM   2216  C   VAL A 152      21.547  56.672  -5.216  1.00  0.71           C  
ATOM   2217  O   VAL A 152      22.541  56.580  -5.933  1.00  0.71           O  
ATOM   2218  CB  VAL A 152      22.497  57.079  -2.939  1.00  0.71           C  
ATOM   2219  CG1 VAL A 152      22.096  58.542  -3.094  1.00  0.71           C  
ATOM   2220  CG2 VAL A 152      22.407  56.623  -1.471  1.00  0.71           C  
ATOM   2221  H   VAL A 152      23.006  54.617  -3.459  1.00  0.71           H  
ATOM   2222  HA  VAL A 152      20.575  56.237  -3.375  1.00  0.71           H  
ATOM   2223  HB  VAL A 152      23.529  56.978  -3.286  1.00  0.71           H  
ATOM   2224 1HG1 VAL A 152      22.745  59.174  -2.491  1.00  0.71           H  
ATOM   2225 2HG1 VAL A 152      22.179  58.835  -4.142  1.00  0.71           H  
ATOM   2226 3HG1 VAL A 152      21.083  58.646  -2.775  1.00  0.71           H  
ATOM   2227 1HG2 VAL A 152      23.064  57.239  -0.861  1.00  0.71           H  
ATOM   2228 2HG2 VAL A 152      21.381  56.724  -1.124  1.00  0.71           H  
ATOM   2229 3HG2 VAL A 152      22.719  55.575  -1.396  1.00  0.71           H  
ATOM   2230  N   ARG A 153      20.392  57.190  -5.626  1.00  0.80           N  
ATOM   2231  CA  ARG A 153      20.235  57.730  -6.973  1.00  0.80           C  
ATOM   2232  C   ARG A 153      19.915  59.207  -6.815  1.00  0.80           C  
ATOM   2233  O   ARG A 153      19.265  59.575  -5.846  1.00  0.80           O  
ATOM   2234  CB  ARG A 153      19.118  57.030  -7.741  1.00  0.80           C  
ATOM   2235  CG  ARG A 153      19.332  55.544  -8.046  1.00  0.80           C  
ATOM   2236  CD  ARG A 153      18.189  55.009  -8.868  1.00  0.80           C  
ATOM   2237  NE  ARG A 153      18.275  53.578  -9.118  1.00  0.80           N  
ATOM   2238  CZ  ARG A 153      18.963  52.978 -10.096  1.00  0.80           C  
ATOM   2239  NH1 ARG A 153      19.687  53.667 -10.953  1.00  0.80           N  
ATOM   2240  NH2 ARG A 153      18.885  51.666 -10.169  1.00  0.80           N  
ATOM   2241  H   ARG A 153      19.617  57.216  -4.959  1.00  0.80           H  
ATOM   2242  HA  ARG A 153      21.167  57.615  -7.524  1.00  0.80           H  
ATOM   2243 1HB  ARG A 153      18.193  57.103  -7.174  1.00  0.80           H  
ATOM   2244 2HB  ARG A 153      18.961  57.541  -8.691  1.00  0.80           H  
ATOM   2245 1HG  ARG A 153      20.262  55.412  -8.602  1.00  0.80           H  
ATOM   2246 2HG  ARG A 153      19.381  54.978  -7.111  1.00  0.80           H  
ATOM   2247 1HD  ARG A 153      17.255  55.199  -8.338  1.00  0.80           H  
ATOM   2248 2HD  ARG A 153      18.166  55.519  -9.830  1.00  0.80           H  
ATOM   2249  HE  ARG A 153      17.729  52.944  -8.520  1.00  0.80           H  
ATOM   2250 1HH1 ARG A 153      19.737  54.673 -10.876  1.00  0.80           H  
ATOM   2251 2HH1 ARG A 153      20.196  53.189 -11.680  1.00  0.80           H  
ATOM   2252 1HH2 ARG A 153      18.293  51.181  -9.464  1.00  0.80           H  
ATOM   2253 2HH2 ARG A 153      19.378  51.155 -10.879  1.00  0.80           H  
ATOM   2254  N   ILE A 154      20.349  60.051  -7.749  1.00  0.94           N  
ATOM   2255  CA  ILE A 154      20.103  61.487  -7.580  1.00  0.94           C  
ATOM   2256  C   ILE A 154      19.038  62.045  -8.515  1.00  0.94           C  
ATOM   2257  O   ILE A 154      19.074  61.815  -9.726  1.00  0.94           O  
ATOM   2258  CB  ILE A 154      21.405  62.286  -7.718  1.00  0.94           C  
ATOM   2259  CG1 ILE A 154      22.444  61.758  -6.736  1.00  0.94           C  
ATOM   2260  CG2 ILE A 154      21.139  63.739  -7.426  1.00  0.94           C  
ATOM   2261  CD1 ILE A 154      22.000  61.840  -5.337  1.00  0.94           C  
ATOM   2262  H   ILE A 154      20.857  59.715  -8.550  1.00  0.94           H  
ATOM   2263  HA  ILE A 154      19.759  61.645  -6.567  1.00  0.94           H  
ATOM   2264  HB  ILE A 154      21.803  62.179  -8.726  1.00  0.94           H  
ATOM   2265 1HG1 ILE A 154      22.663  60.742  -6.955  1.00  0.94           H  
ATOM   2266 2HG1 ILE A 154      23.365  62.343  -6.836  1.00  0.94           H  
ATOM   2267 1HG2 ILE A 154      22.068  64.289  -7.519  1.00  0.94           H  
ATOM   2268 2HG2 ILE A 154      20.414  64.119  -8.137  1.00  0.94           H  
ATOM   2269 3HG2 ILE A 154      20.748  63.846  -6.410  1.00  0.94           H  
ATOM   2270 1HD1 ILE A 154      22.785  61.467  -4.673  1.00  0.94           H  
ATOM   2271 2HD1 ILE A 154      21.786  62.864  -5.131  1.00  0.94           H  
ATOM   2272 3HD1 ILE A 154      21.105  61.257  -5.204  1.00  0.94           H  
ATOM   2273  N   MET A 155      18.087  62.774  -7.932  1.00  1.15           N  
ATOM   2274  CA  MET A 155      16.978  63.348  -8.674  1.00  1.15           C  
ATOM   2275  C   MET A 155      17.086  64.853  -8.915  1.00  1.15           C  
ATOM   2276  O   MET A 155      17.496  65.643  -8.048  1.00  1.15           O  
ATOM   2277  CB  MET A 155      15.675  63.129  -7.918  1.00  1.15           C  
ATOM   2278  CG  MET A 155      15.293  61.715  -7.636  1.00  1.15           C  
ATOM   2279  SD  MET A 155      13.754  61.658  -6.702  1.00  1.15           S  
ATOM   2280  CE  MET A 155      14.305  62.275  -5.110  1.00  1.15           C  
ATOM   2281  H   MET A 155      18.139  62.899  -6.926  1.00  1.15           H  
ATOM   2282  HA  MET A 155      16.924  62.860  -9.645  1.00  1.15           H  
ATOM   2283 1HB  MET A 155      15.723  63.639  -6.970  1.00  1.15           H  
ATOM   2284 2HB  MET A 155      14.859  63.585  -8.487  1.00  1.15           H  
ATOM   2285 1HG  MET A 155      15.169  61.163  -8.564  1.00  1.15           H  
ATOM   2286 2HG  MET A 155      16.078  61.232  -7.042  1.00  1.15           H  
ATOM   2287 1HE  MET A 155      13.466  62.298  -4.417  1.00  1.15           H  
ATOM   2288 2HE  MET A 155      15.069  61.632  -4.722  1.00  1.15           H  
ATOM   2289 3HE  MET A 155      14.707  63.279  -5.226  1.00  1.15           H  
ATOM   2290  N   LEU A 156      16.630  65.250 -10.091  1.00  1.46           N  
ATOM   2291  CA  LEU A 156      16.537  66.645 -10.474  1.00  1.46           C  
ATOM   2292  C   LEU A 156      15.080  67.073 -10.364  1.00  1.46           C  
ATOM   2293  O   LEU A 156      14.196  66.226 -10.490  1.00  1.46           O  
ATOM   2294  CB  LEU A 156      17.002  66.855 -11.918  1.00  1.46           C  
ATOM   2295  CG  LEU A 156      18.496  66.967 -12.151  1.00  1.46           C  
ATOM   2296  CD1 LEU A 156      19.175  65.624 -11.863  1.00  1.46           C  
ATOM   2297  CD2 LEU A 156      18.727  67.402 -13.576  1.00  1.46           C  
ATOM   2298  H   LEU A 156      16.328  64.546 -10.751  1.00  1.46           H  
ATOM   2299  HA  LEU A 156      17.175  67.216  -9.813  1.00  1.46           H  
ATOM   2300 1HB  LEU A 156      16.646  66.020 -12.517  1.00  1.46           H  
ATOM   2301 2HB  LEU A 156      16.533  67.759 -12.303  1.00  1.46           H  
ATOM   2302  HG  LEU A 156      18.908  67.712 -11.488  1.00  1.46           H  
ATOM   2303 1HD1 LEU A 156      20.247  65.716 -12.035  1.00  1.46           H  
ATOM   2304 2HD1 LEU A 156      19.009  65.336 -10.835  1.00  1.46           H  
ATOM   2305 3HD1 LEU A 156      18.769  64.860 -12.523  1.00  1.46           H  
ATOM   2306 1HD2 LEU A 156      19.796  67.499 -13.761  1.00  1.46           H  
ATOM   2307 2HD2 LEU A 156      18.308  66.659 -14.254  1.00  1.46           H  
ATOM   2308 3HD2 LEU A 156      18.239  68.363 -13.746  1.00  1.46           H  
ATOM   2309  N   PRO A 157      14.788  68.351 -10.110  1.00  1.90           N  
ATOM   2310  CA  PRO A 157      13.455  68.906 -10.175  1.00  1.90           C  
ATOM   2311  C   PRO A 157      12.899  68.611 -11.561  1.00  1.90           C  
ATOM   2312  O   PRO A 157      13.635  68.636 -12.543  1.00  1.90           O  
ATOM   2313  CB  PRO A 157      13.703  70.398  -9.935  1.00  1.90           C  
ATOM   2314  CG  PRO A 157      14.971  70.432  -9.103  1.00  1.90           C  
ATOM   2315  CD  PRO A 157      15.820  69.287  -9.629  1.00  1.90           C  
ATOM   2316  HA  PRO A 157      12.828  68.459  -9.392  1.00  1.90           H  
ATOM   2317 1HB  PRO A 157      13.792  70.925 -10.889  1.00  1.90           H  
ATOM   2318 2HB  PRO A 157      12.842  70.838  -9.410  1.00  1.90           H  
ATOM   2319 1HG  PRO A 157      15.461  71.409  -9.199  1.00  1.90           H  
ATOM   2320 2HG  PRO A 157      14.721  70.313  -8.038  1.00  1.90           H  
ATOM   2321 1HD  PRO A 157      16.477  69.598 -10.441  1.00  1.90           H  
ATOM   2322 2HD  PRO A 157      16.371  68.873  -8.771  1.00  1.90           H  
ATOM   2323  N   GLU A 158      11.600  68.338 -11.632  1.00  2.48           N  
ATOM   2324  CA  GLU A 158      10.932  67.982 -12.887  1.00  2.48           C  
ATOM   2325  C   GLU A 158      10.940  69.064 -13.975  1.00  2.48           C  
ATOM   2326  O   GLU A 158      10.835  68.751 -15.162  1.00  2.48           O  
ATOM   2327  CB  GLU A 158       9.482  67.573 -12.603  1.00  2.48           C  
ATOM   2328  CG  GLU A 158       9.340  66.250 -11.845  1.00  2.48           C  
ATOM   2329  CD  GLU A 158       7.902  65.867 -11.556  1.00  2.48           C  
ATOM   2330  OE1 GLU A 158       7.028  66.662 -11.808  1.00  2.48           O  
ATOM   2331  OE2 GLU A 158       7.685  64.774 -11.085  1.00  2.48           O  
ATOM   2332  H   GLU A 158      11.055  68.344 -10.782  1.00  2.48           H  
ATOM   2333  HA  GLU A 158      11.450  67.112 -13.294  1.00  2.48           H  
ATOM   2334 1HB  GLU A 158       8.994  68.351 -12.018  1.00  2.48           H  
ATOM   2335 2HB  GLU A 158       8.940  67.482 -13.545  1.00  2.48           H  
ATOM   2336 1HG  GLU A 158       9.802  65.458 -12.436  1.00  2.48           H  
ATOM   2337 2HG  GLU A 158       9.887  66.325 -10.906  1.00  2.48           H  
ATOM   2338  N   GLY A 159      10.997  70.332 -13.586  1.00  3.17           N  
ATOM   2339  CA  GLY A 159      10.944  71.392 -14.586  1.00  3.17           C  
ATOM   2340  C   GLY A 159      12.155  71.357 -15.517  1.00  3.17           C  
ATOM   2341  O   GLY A 159      13.269  71.059 -15.099  1.00  3.17           O  
ATOM   2342  H   GLY A 159      11.090  70.548 -12.606  1.00  3.17           H  
ATOM   2343 1HA  GLY A 159      10.029  71.292 -15.171  1.00  3.17           H  
ATOM   2344 2HA  GLY A 159      10.895  72.360 -14.086  1.00  3.17           H  
ATOM   2345  N   GLY A 160      11.933  71.728 -16.779  1.00  3.91           N  
ATOM   2346  CA  GLY A 160      12.976  71.796 -17.810  1.00  3.91           C  
ATOM   2347  C   GLY A 160      13.493  73.223 -17.949  1.00  3.91           C  
ATOM   2348  O   GLY A 160      14.134  73.589 -18.935  1.00  3.91           O  
ATOM   2349  H   GLY A 160      10.988  71.973 -17.042  1.00  3.91           H  
ATOM   2350 1HA  GLY A 160      13.797  71.128 -17.547  1.00  3.91           H  
ATOM   2351 2HA  GLY A 160      12.571  71.454 -18.761  1.00  3.91           H  
ATOM   2352  N   ASP A 161      13.151  74.029 -16.963  1.00  4.60           N  
ATOM   2353  CA  ASP A 161      13.422  75.449 -16.920  1.00  4.60           C  
ATOM   2354  C   ASP A 161      14.910  75.762 -17.022  1.00  4.60           C  
ATOM   2355  O   ASP A 161      15.751  75.111 -16.388  1.00  4.60           O  
ATOM   2356  CB  ASP A 161      12.865  76.004 -15.614  1.00  4.60           C  
ATOM   2357  CG  ASP A 161      11.333  75.907 -15.555  1.00  4.60           C  
ATOM   2358  OD1 ASP A 161      10.727  75.592 -16.555  1.00  4.60           O  
ATOM   2359  OD2 ASP A 161      10.796  76.114 -14.501  1.00  4.60           O  
ATOM   2360  H   ASP A 161      12.653  73.615 -16.192  1.00  4.60           H  
ATOM   2361  HA  ASP A 161      12.912  75.923 -17.760  1.00  4.60           H  
ATOM   2362 1HB  ASP A 161      13.285  75.453 -14.772  1.00  4.60           H  
ATOM   2363 2HB  ASP A 161      13.156  77.050 -15.503  1.00  4.60           H  
ATOM   2364  N   LYS A 162      15.221  76.846 -17.731  1.00  5.13           N  
ATOM   2365  CA  LYS A 162      16.599  77.296 -17.904  1.00  5.13           C  
ATOM   2366  C   LYS A 162      17.261  77.609 -16.567  1.00  5.13           C  
ATOM   2367  O   LYS A 162      18.475  77.485 -16.423  1.00  5.13           O  
ATOM   2368  CB  LYS A 162      16.643  78.528 -18.803  1.00  5.13           C  
ATOM   2369  CG  LYS A 162      16.301  78.256 -20.267  1.00  5.13           C  
ATOM   2370  CD  LYS A 162      16.346  79.538 -21.097  1.00  5.13           C  
ATOM   2371  CE  LYS A 162      15.996  79.274 -22.558  1.00  5.13           C  
ATOM   2372  NZ  LYS A 162      15.997  80.528 -23.363  1.00  5.13           N  
ATOM   2373  H   LYS A 162      14.481  77.343 -18.207  1.00  5.13           H  
ATOM   2374  HA  LYS A 162      17.165  76.494 -18.380  1.00  5.13           H  
ATOM   2375 1HB  LYS A 162      15.947  79.279 -18.426  1.00  5.13           H  
ATOM   2376 2HB  LYS A 162      17.642  78.964 -18.768  1.00  5.13           H  
ATOM   2377 1HG  LYS A 162      17.014  77.541 -20.677  1.00  5.13           H  
ATOM   2378 2HG  LYS A 162      15.303  77.823 -20.331  1.00  5.13           H  
ATOM   2379 1HD  LYS A 162      15.639  80.262 -20.689  1.00  5.13           H  
ATOM   2380 2HD  LYS A 162      17.347  79.967 -21.047  1.00  5.13           H  
ATOM   2381 1HE  LYS A 162      16.724  78.582 -22.980  1.00  5.13           H  
ATOM   2382 2HE  LYS A 162      15.006  78.821 -22.612  1.00  5.13           H  
ATOM   2383 1HZ  LYS A 162      15.762  80.313 -24.322  1.00  5.13           H  
ATOM   2384 2HZ  LYS A 162      15.316  81.172 -22.985  1.00  5.13           H  
ATOM   2385 3HZ  LYS A 162      16.914  80.950 -23.329  1.00  5.13           H  
ATOM   2386  N   GLU A 163      16.465  78.009 -15.580  1.00  5.45           N  
ATOM   2387  CA  GLU A 163      16.996  78.312 -14.261  1.00  5.45           C  
ATOM   2388  C   GLU A 163      17.640  77.074 -13.632  1.00  5.45           C  
ATOM   2389  O   GLU A 163      18.645  77.179 -12.927  1.00  5.45           O  
ATOM   2390  CB  GLU A 163      15.889  78.853 -13.355  1.00  5.45           C  
ATOM   2391  CG  GLU A 163      15.388  80.241 -13.744  1.00  5.45           C  
ATOM   2392  CD  GLU A 163      14.264  80.745 -12.864  1.00  5.45           C  
ATOM   2393  OE1 GLU A 163      13.780  79.990 -12.054  1.00  5.45           O  
ATOM   2394  OE2 GLU A 163      13.896  81.888 -13.006  1.00  5.45           O  
ATOM   2395  H   GLU A 163      15.475  78.096 -15.752  1.00  5.45           H  
ATOM   2396  HA  GLU A 163      17.766  79.078 -14.367  1.00  5.45           H  
ATOM   2397 1HB  GLU A 163      15.039  78.168 -13.378  1.00  5.45           H  
ATOM   2398 2HB  GLU A 163      16.248  78.896 -12.327  1.00  5.45           H  
ATOM   2399 1HG  GLU A 163      16.220  80.941 -13.688  1.00  5.45           H  
ATOM   2400 2HG  GLU A 163      15.046  80.208 -14.779  1.00  5.45           H  
ATOM   2401  N   LEU A 164      17.057  75.890 -13.872  1.00  5.56           N  
ATOM   2402  CA  LEU A 164      17.611  74.660 -13.328  1.00  5.56           C  
ATOM   2403  C   LEU A 164      18.887  74.334 -14.048  1.00  5.56           C  
ATOM   2404  O   LEU A 164      19.901  74.016 -13.429  1.00  5.56           O  
ATOM   2405  CB  LEU A 164      16.655  73.470 -13.451  1.00  5.56           C  
ATOM   2406  CG  LEU A 164      17.239  72.129 -12.921  1.00  5.56           C  
ATOM   2407  CD1 LEU A 164      17.595  72.281 -11.444  1.00  5.56           C  
ATOM   2408  CD2 LEU A 164      16.225  70.997 -13.137  1.00  5.56           C  
ATOM   2409  H   LEU A 164      16.265  75.831 -14.503  1.00  5.56           H  
ATOM   2410  HA  LEU A 164      17.836  74.814 -12.274  1.00  5.56           H  
ATOM   2411 1HB  LEU A 164      15.745  73.689 -12.898  1.00  5.56           H  
ATOM   2412 2HB  LEU A 164      16.393  73.335 -14.505  1.00  5.56           H  
ATOM   2413  HG  LEU A 164      18.150  71.899 -13.467  1.00  5.56           H  
ATOM   2414 1HD1 LEU A 164      18.021  71.354 -11.071  1.00  5.56           H  
ATOM   2415 2HD1 LEU A 164      18.323  73.085 -11.328  1.00  5.56           H  
ATOM   2416 3HD1 LEU A 164      16.698  72.522 -10.885  1.00  5.56           H  
ATOM   2417 1HD2 LEU A 164      16.637  70.064 -12.781  1.00  5.56           H  
ATOM   2418 2HD2 LEU A 164      15.309  71.212 -12.601  1.00  5.56           H  
ATOM   2419 3HD2 LEU A 164      15.997  70.906 -14.201  1.00  5.56           H  
ATOM   2420  N   GLU A 165      18.840  74.430 -15.376  1.00  5.49           N  
ATOM   2421  CA  GLU A 165      20.019  74.095 -16.155  1.00  5.49           C  
ATOM   2422  C   GLU A 165      21.185  75.015 -15.787  1.00  5.49           C  
ATOM   2423  O   GLU A 165      22.317  74.556 -15.616  1.00  5.49           O  
ATOM   2424  CB  GLU A 165      19.710  74.204 -17.649  1.00  5.49           C  
ATOM   2425  CG  GLU A 165      20.869  73.825 -18.544  1.00  5.49           C  
ATOM   2426  CD  GLU A 165      21.248  72.360 -18.472  1.00  5.49           C  
ATOM   2427  OE1 GLU A 165      20.427  71.558 -18.083  1.00  5.49           O  
ATOM   2428  OE2 GLU A 165      22.383  72.054 -18.787  1.00  5.49           O  
ATOM   2429  H   GLU A 165      17.967  74.717 -15.826  1.00  5.49           H  
ATOM   2430  HA  GLU A 165      20.306  73.069 -15.927  1.00  5.49           H  
ATOM   2431 1HB  GLU A 165      18.859  73.568 -17.894  1.00  5.49           H  
ATOM   2432 2HB  GLU A 165      19.428  75.232 -17.883  1.00  5.49           H  
ATOM   2433 1HG  GLU A 165      20.619  74.077 -19.573  1.00  5.49           H  
ATOM   2434 2HG  GLU A 165      21.722  74.431 -18.248  1.00  5.49           H  
ATOM   2435  N   ASP A 166      20.901  76.305 -15.591  1.00  5.36           N  
ATOM   2436  CA  ASP A 166      21.934  77.260 -15.225  1.00  5.36           C  
ATOM   2437  C   ASP A 166      22.465  76.967 -13.835  1.00  5.36           C  
ATOM   2438  O   ASP A 166      23.680  76.933 -13.624  1.00  5.36           O  
ATOM   2439  CB  ASP A 166      21.406  78.693 -15.306  1.00  5.36           C  
ATOM   2440  CG  ASP A 166      22.472  79.727 -15.019  1.00  5.36           C  
ATOM   2441  OD1 ASP A 166      23.483  79.755 -15.704  1.00  5.36           O  
ATOM   2442  OD2 ASP A 166      22.314  80.531 -14.118  1.00  5.36           O  
ATOM   2443  H   ASP A 166      19.952  76.640 -15.743  1.00  5.36           H  
ATOM   2444  HA  ASP A 166      22.758  77.159 -15.932  1.00  5.36           H  
ATOM   2445 1HB  ASP A 166      20.988  78.869 -16.298  1.00  5.36           H  
ATOM   2446 2HB  ASP A 166      20.589  78.812 -14.589  1.00  5.36           H  
ATOM   2447  N   PHE A 167      21.561  76.703 -12.890  1.00  5.24           N  
ATOM   2448  CA  PHE A 167      21.977  76.373 -11.544  1.00  5.24           C  
ATOM   2449  C   PHE A 167      22.917  75.195 -11.543  1.00  5.24           C  
ATOM   2450  O   PHE A 167      23.999  75.259 -10.940  1.00  5.24           O  
ATOM   2451  CB  PHE A 167      20.750  76.038 -10.687  1.00  5.24           C  
ATOM   2452  CG  PHE A 167      21.072  75.443  -9.351  1.00  5.24           C  
ATOM   2453  CD1 PHE A 167      21.543  76.209  -8.303  1.00  5.24           C  
ATOM   2454  CD2 PHE A 167      20.875  74.086  -9.150  1.00  5.24           C  
ATOM   2455  CE1 PHE A 167      21.823  75.621  -7.078  1.00  5.24           C  
ATOM   2456  CE2 PHE A 167      21.148  73.496  -7.939  1.00  5.24           C  
ATOM   2457  CZ  PHE A 167      21.626  74.264  -6.899  1.00  5.24           C  
ATOM   2458  H   PHE A 167      20.565  76.753 -13.093  1.00  5.24           H  
ATOM   2459  HA  PHE A 167      22.486  77.233 -11.117  1.00  5.24           H  
ATOM   2460 1HB  PHE A 167      20.160  76.939 -10.532  1.00  5.24           H  
ATOM   2461 2HB  PHE A 167      20.122  75.334 -11.224  1.00  5.24           H  
ATOM   2462  HD1 PHE A 167      21.695  77.278  -8.446  1.00  5.24           H  
ATOM   2463  HD2 PHE A 167      20.494  73.489  -9.974  1.00  5.24           H  
ATOM   2464  HE1 PHE A 167      22.197  76.231  -6.256  1.00  5.24           H  
ATOM   2465  HE2 PHE A 167      20.985  72.425  -7.799  1.00  5.24           H  
ATOM   2466  HZ  PHE A 167      21.842  73.803  -5.935  1.00  5.24           H  
ATOM   2467  N   LEU A 168      22.535  74.121 -12.212  1.00  5.19           N  
ATOM   2468  CA  LEU A 168      23.349  72.934 -12.203  1.00  5.19           C  
ATOM   2469  C   LEU A 168      24.703  73.156 -12.877  1.00  5.19           C  
ATOM   2470  O   LEU A 168      25.724  72.695 -12.366  1.00  5.19           O  
ATOM   2471  CB  LEU A 168      22.584  71.790 -12.851  1.00  5.19           C  
ATOM   2472  CG  LEU A 168      21.352  71.358 -12.053  1.00  5.19           C  
ATOM   2473  CD1 LEU A 168      20.594  70.297 -12.803  1.00  5.19           C  
ATOM   2474  CD2 LEU A 168      21.779  70.903 -10.698  1.00  5.19           C  
ATOM   2475  H   LEU A 168      21.644  74.124 -12.719  1.00  5.19           H  
ATOM   2476  HA  LEU A 168      23.533  72.671 -11.160  1.00  5.19           H  
ATOM   2477 1HB  LEU A 168      22.244  72.123 -13.840  1.00  5.19           H  
ATOM   2478 2HB  LEU A 168      23.244  70.936 -12.973  1.00  5.19           H  
ATOM   2479  HG  LEU A 168      20.692  72.208 -11.940  1.00  5.19           H  
ATOM   2480 1HD1 LEU A 168      19.711  70.015 -12.238  1.00  5.19           H  
ATOM   2481 2HD1 LEU A 168      20.294  70.689 -13.777  1.00  5.19           H  
ATOM   2482 3HD1 LEU A 168      21.229  69.426 -12.941  1.00  5.19           H  
ATOM   2483 1HD2 LEU A 168      20.896  70.629 -10.125  1.00  5.19           H  
ATOM   2484 2HD2 LEU A 168      22.440  70.049 -10.799  1.00  5.19           H  
ATOM   2485 3HD2 LEU A 168      22.299  71.713 -10.198  1.00  5.19           H  
ATOM   2486  N   GLN A 169      24.736  73.911 -13.994  1.00  5.24           N  
ATOM   2487  CA  GLN A 169      26.021  74.170 -14.649  1.00  5.24           C  
ATOM   2488  C   GLN A 169      26.943  75.008 -13.771  1.00  5.24           C  
ATOM   2489  O   GLN A 169      28.159  74.812 -13.775  1.00  5.24           O  
ATOM   2490  CB  GLN A 169      25.853  74.862 -16.010  1.00  5.24           C  
ATOM   2491  CG  GLN A 169      25.270  73.983 -17.124  1.00  5.24           C  
ATOM   2492  CD  GLN A 169      25.163  74.732 -18.453  1.00  5.24           C  
ATOM   2493  OE1 GLN A 169      25.869  75.727 -18.678  1.00  5.24           O  
ATOM   2494  NE2 GLN A 169      24.294  74.263 -19.339  1.00  5.24           N  
ATOM   2495  H   GLN A 169      23.877  74.276 -14.406  1.00  5.24           H  
ATOM   2496  HA  GLN A 169      26.512  73.214 -14.818  1.00  5.24           H  
ATOM   2497 1HB  GLN A 169      25.181  75.717 -15.886  1.00  5.24           H  
ATOM   2498 2HB  GLN A 169      26.814  75.247 -16.342  1.00  5.24           H  
ATOM   2499 1HG  GLN A 169      25.919  73.122 -17.269  1.00  5.24           H  
ATOM   2500 2HG  GLN A 169      24.272  73.648 -16.840  1.00  5.24           H  
ATOM   2501 1HE2 GLN A 169      24.183  74.712 -20.220  1.00  5.24           H  
ATOM   2502 2HE2 GLN A 169      23.714  73.442 -19.117  1.00  5.24           H  
ATOM   2503  N   LYS A 170      26.380  75.948 -13.011  1.00  5.38           N  
ATOM   2504  CA  LYS A 170      27.201  76.759 -12.125  1.00  5.38           C  
ATOM   2505  C   LYS A 170      27.662  75.959 -10.904  1.00  5.38           C  
ATOM   2506  O   LYS A 170      28.774  76.154 -10.411  1.00  5.38           O  
ATOM   2507  CB  LYS A 170      26.461  78.026 -11.684  1.00  5.38           C  
ATOM   2508  CG  LYS A 170      26.282  79.104 -12.783  1.00  5.38           C  
ATOM   2509  CD  LYS A 170      25.664  80.376 -12.194  1.00  5.38           C  
ATOM   2510  CE  LYS A 170      25.745  81.594 -13.152  1.00  5.38           C  
ATOM   2511  NZ  LYS A 170      24.757  81.544 -14.268  1.00  5.38           N  
ATOM   2512  H   LYS A 170      25.373  76.115 -13.062  1.00  5.38           H  
ATOM   2513  HA  LYS A 170      28.092  77.065 -12.672  1.00  5.38           H  
ATOM   2514 1HB  LYS A 170      25.459  77.743 -11.342  1.00  5.38           H  
ATOM   2515 2HB  LYS A 170      26.980  78.475 -10.840  1.00  5.38           H  
ATOM   2516 1HG  LYS A 170      27.243  79.340 -13.236  1.00  5.38           H  
ATOM   2517 2HG  LYS A 170      25.612  78.722 -13.562  1.00  5.38           H  
ATOM   2518 1HD  LYS A 170      24.607  80.177 -11.989  1.00  5.38           H  
ATOM   2519 2HD  LYS A 170      26.158  80.625 -11.258  1.00  5.38           H  
ATOM   2520 1HE  LYS A 170      25.566  82.497 -12.574  1.00  5.38           H  
ATOM   2521 2HE  LYS A 170      26.746  81.639 -13.577  1.00  5.38           H  
ATOM   2522 1HZ  LYS A 170      24.842  82.351 -14.844  1.00  5.38           H  
ATOM   2523 2HZ  LYS A 170      24.842  80.718 -14.869  1.00  5.38           H  
ATOM   2524 3HZ  LYS A 170      23.802  81.499 -13.907  1.00  5.38           H  
ATOM   2525  N   ARG A 171      26.805  75.058 -10.414  1.00  5.61           N  
ATOM   2526  CA  ARG A 171      27.109  74.242  -9.243  1.00  5.61           C  
ATOM   2527  C   ARG A 171      28.303  73.304  -9.484  1.00  5.61           C  
ATOM   2528  O   ARG A 171      29.273  73.312  -8.712  1.00  5.61           O  
ATOM   2529  CB  ARG A 171      25.870  73.428  -8.858  1.00  5.61           C  
ATOM   2530  CG  ARG A 171      25.975  72.561  -7.608  1.00  5.61           C  
ATOM   2531  CD  ARG A 171      24.705  71.804  -7.361  1.00  5.61           C  
ATOM   2532  NE  ARG A 171      24.446  70.753  -8.351  1.00  5.61           N  
ATOM   2533  CZ  ARG A 171      25.013  69.532  -8.316  1.00  5.61           C  
ATOM   2534  NH1 ARG A 171      25.847  69.265  -7.357  1.00  5.61           N  
ATOM   2535  NH2 ARG A 171      24.729  68.615  -9.228  1.00  5.61           N  
ATOM   2536  H   ARG A 171      25.888  74.959 -10.847  1.00  5.61           H  
ATOM   2537  HA  ARG A 171      27.353  74.910  -8.419  1.00  5.61           H  
ATOM   2538 1HB  ARG A 171      25.024  74.104  -8.722  1.00  5.61           H  
ATOM   2539 2HB  ARG A 171      25.613  72.767  -9.683  1.00  5.61           H  
ATOM   2540 1HG  ARG A 171      26.777  71.844  -7.733  1.00  5.61           H  
ATOM   2541 2HG  ARG A 171      26.179  73.189  -6.740  1.00  5.61           H  
ATOM   2542 1HD  ARG A 171      24.748  71.343  -6.379  1.00  5.61           H  
ATOM   2543 2HD  ARG A 171      23.878  72.498  -7.392  1.00  5.61           H  
ATOM   2544  HE  ARG A 171      23.802  70.955  -9.099  1.00  5.61           H  
ATOM   2545 1HH1 ARG A 171      26.065  69.999  -6.697  1.00  5.61           H  
ATOM   2546 2HH1 ARG A 171      26.287  68.358  -7.298  1.00  5.61           H  
ATOM   2547 1HH2 ARG A 171      24.091  68.827  -9.979  1.00  5.61           H  
ATOM   2548 2HH2 ARG A 171      25.163  67.706  -9.180  1.00  5.61           H  
ATOM   2549  N   ARG A 172      28.221  72.483 -10.537  1.00  5.88           N  
ATOM   2550  CA  ARG A 172      29.284  71.531 -10.877  1.00  5.88           C  
ATOM   2551  C   ARG A 172      29.418  71.297 -12.382  1.00  5.88           C  
ATOM   2552  O   ARG A 172      30.462  71.613 -12.957  1.00  5.88           O  
ATOM   2553  OXT ARG A 172      28.691  70.447 -12.895  1.00  5.88           O  
ATOM   2554  CB  ARG A 172      29.106  70.179 -10.170  1.00  5.88           C  
ATOM   2555  CG  ARG A 172      29.404  70.150  -8.645  1.00  5.88           C  
ATOM   2556  CD  ARG A 172      30.874  70.316  -8.419  1.00  5.88           C  
ATOM   2557  NE  ARG A 172      31.285  70.204  -7.023  1.00  5.88           N  
ATOM   2558  CZ  ARG A 172      31.279  71.207  -6.115  1.00  5.88           C  
ATOM   2559  NH1 ARG A 172      30.842  72.414  -6.431  1.00  5.88           N  
ATOM   2560  NH2 ARG A 172      31.724  70.974  -4.889  1.00  5.88           N  
ATOM   2561  H   ARG A 172      27.395  72.542 -11.139  1.00  5.88           H  
ATOM   2562  HA  ARG A 172      30.226  71.952 -10.529  1.00  5.88           H  
ATOM   2563 1HB  ARG A 172      28.075  69.846 -10.299  1.00  5.88           H  
ATOM   2564 2HB  ARG A 172      29.748  69.436 -10.643  1.00  5.88           H  
ATOM   2565 1HG  ARG A 172      28.879  70.925  -8.115  1.00  5.88           H  
ATOM   2566 2HG  ARG A 172      29.109  69.181  -8.240  1.00  5.88           H  
ATOM   2567 1HD  ARG A 172      31.410  69.560  -8.990  1.00  5.88           H  
ATOM   2568 2HD  ARG A 172      31.167  71.305  -8.773  1.00  5.88           H  
ATOM   2569  HE  ARG A 172      31.633  69.307  -6.717  1.00  5.88           H  
ATOM   2570 1HH1 ARG A 172      30.469  72.621  -7.375  1.00  5.88           H  
ATOM   2571 2HH1 ARG A 172      30.849  73.145  -5.739  1.00  5.88           H  
ATOM   2572 1HH2 ARG A 172      32.058  70.053  -4.638  1.00  5.88           H  
ATOM   2573 2HH2 ARG A 172      31.733  71.717  -4.206  1.00  5.88           H  
TER    2574
ENDMDL

REMARK ID 696609 MODEL 4 2025-12-13_00000302_full_19
PFRMAT TS
TARGET 2025-12-13_00000302_full_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   SER A   9       1.279  -0.154   1.952  1.00  1.20           N  
ATOM      2  CA  SER A   9       1.850  -0.101   0.611  1.00  1.20           C  
ATOM      3  C   SER A   9       2.434   1.288   0.292  1.00  1.20           C  
ATOM      4  O   SER A   9       2.835   2.032   1.190  1.00  1.20           O  
ATOM      5  CB  SER A   9       0.766  -0.492  -0.394  1.00  1.20           C  
ATOM      6  OG  SER A   9       1.277  -0.601  -1.691  1.00  1.20           O  
ATOM      7 1H   SER A   9       1.442  -1.068   2.346  1.00  1.20           H  
ATOM      8 2H   SER A   9       1.705   0.542   2.546  1.00  1.20           H  
ATOM      9 3H   SER A   9       0.281   0.007   1.894  1.00  1.20           H  
ATOM     10  HA  SER A   9       2.659  -0.831   0.553  1.00  1.20           H  
ATOM     11 1HB  SER A   9       0.324  -1.440  -0.094  1.00  1.20           H  
ATOM     12 2HB  SER A   9      -0.027   0.258  -0.376  1.00  1.20           H  
ATOM     13  HG  SER A   9       0.554  -0.941  -2.230  1.00  1.20           H  
ATOM     14  N   LYS A  10       2.478   1.631  -0.991  1.00  1.07           N  
ATOM     15  CA  LYS A  10       2.993   2.924  -1.442  1.00  1.07           C  
ATOM     16  C   LYS A  10       1.888   3.797  -2.014  1.00  1.07           C  
ATOM     17  O   LYS A  10       0.886   3.293  -2.526  1.00  1.07           O  
ATOM     18  CB  LYS A  10       4.096   2.741  -2.484  1.00  1.07           C  
ATOM     19  CG  LYS A  10       5.352   2.058  -1.952  1.00  1.07           C  
ATOM     20  CD  LYS A  10       6.428   1.964  -3.022  1.00  1.07           C  
ATOM     21  CE  LYS A  10       7.678   1.278  -2.490  1.00  1.07           C  
ATOM     22  NZ  LYS A  10       8.738   1.176  -3.530  1.00  1.07           N  
ATOM     23  H   LYS A  10       2.146   0.960  -1.668  1.00  1.07           H  
ATOM     24  HA  LYS A  10       3.421   3.452  -0.592  1.00  1.07           H  
ATOM     25 1HB  LYS A  10       3.715   2.153  -3.319  1.00  1.07           H  
ATOM     26 2HB  LYS A  10       4.383   3.720  -2.877  1.00  1.07           H  
ATOM     27 1HG  LYS A  10       5.738   2.630  -1.103  1.00  1.07           H  
ATOM     28 2HG  LYS A  10       5.105   1.055  -1.608  1.00  1.07           H  
ATOM     29 1HD  LYS A  10       6.047   1.399  -3.874  1.00  1.07           H  
ATOM     30 2HD  LYS A  10       6.691   2.966  -3.359  1.00  1.07           H  
ATOM     31 1HE  LYS A  10       8.064   1.846  -1.644  1.00  1.07           H  
ATOM     32 2HE  LYS A  10       7.418   0.275  -2.152  1.00  1.07           H  
ATOM     33 1HZ  LYS A  10       9.549   0.716  -3.141  1.00  1.07           H  
ATOM     34 2HZ  LYS A  10       8.391   0.641  -4.313  1.00  1.07           H  
ATOM     35 3HZ  LYS A  10       8.994   2.102  -3.842  1.00  1.07           H  
ATOM     36  N   GLY A  11       2.111   5.102  -1.946  1.00  0.96           N  
ATOM     37  CA  GLY A  11       1.222   6.123  -2.471  1.00  0.96           C  
ATOM     38  C   GLY A  11       1.545   6.501  -3.922  1.00  0.96           C  
ATOM     39  O   GLY A  11       1.929   5.647  -4.725  1.00  0.96           O  
ATOM     40  H   GLY A  11       2.935   5.429  -1.453  1.00  0.96           H  
ATOM     41 1HA  GLY A  11       0.197   5.778  -2.388  1.00  0.96           H  
ATOM     42 2HA  GLY A  11       1.305   7.001  -1.840  1.00  0.96           H  
ATOM     43  N   ALA A  12       1.328   7.773  -4.265  1.00  0.86           N  
ATOM     44  CA  ALA A  12       1.503   8.276  -5.622  1.00  0.86           C  
ATOM     45  C   ALA A  12       2.739   9.144  -5.791  1.00  0.86           C  
ATOM     46  O   ALA A  12       3.127   9.917  -4.898  1.00  0.86           O  
ATOM     47  CB  ALA A  12       0.302   9.105  -6.041  1.00  0.86           C  
ATOM     48  H   ALA A  12       1.047   8.418  -3.537  1.00  0.86           H  
ATOM     49  HA  ALA A  12       1.602   7.419  -6.287  1.00  0.86           H  
ATOM     50 1HB  ALA A  12       0.446   9.450  -7.066  1.00  0.86           H  
ATOM     51 2HB  ALA A  12      -0.593   8.517  -5.987  1.00  0.86           H  
ATOM     52 3HB  ALA A  12       0.208   9.965  -5.384  1.00  0.86           H  
ATOM     53  N   ASP A  13       3.309   9.064  -6.987  1.00  0.79           N  
ATOM     54  CA  ASP A  13       4.400   9.938  -7.371  1.00  0.79           C  
ATOM     55  C   ASP A  13       3.779  11.266  -7.794  1.00  0.79           C  
ATOM     56  O   ASP A  13       2.691  11.285  -8.379  1.00  0.79           O  
ATOM     57  CB  ASP A  13       5.207   9.339  -8.530  1.00  0.79           C  
ATOM     58  CG  ASP A  13       5.971   8.035  -8.170  1.00  0.79           C  
ATOM     59  OD1 ASP A  13       6.358   7.836  -7.021  1.00  0.79           O  
ATOM     60  OD2 ASP A  13       6.135   7.233  -9.060  1.00  0.79           O  
ATOM     61  H   ASP A  13       2.959   8.393  -7.657  1.00  0.79           H  
ATOM     62  HA  ASP A  13       5.048  10.107  -6.513  1.00  0.79           H  
ATOM     63 1HB  ASP A  13       4.546   9.143  -9.372  1.00  0.79           H  
ATOM     64 2HB  ASP A  13       5.941  10.083  -8.859  1.00  0.79           H  
ATOM     65  N   LEU A  14       4.460  12.358  -7.505  1.00  0.74           N  
ATOM     66  CA  LEU A  14       3.990  13.690  -7.875  1.00  0.74           C  
ATOM     67  C   LEU A  14       4.891  14.320  -8.912  1.00  0.74           C  
ATOM     68  O   LEU A  14       6.045  13.916  -9.053  1.00  0.74           O  
ATOM     69  CB  LEU A  14       3.922  14.601  -6.653  1.00  0.74           C  
ATOM     70  CG  LEU A  14       3.061  14.133  -5.506  1.00  0.74           C  
ATOM     71  CD1 LEU A  14       3.226  15.107  -4.340  1.00  0.74           C  
ATOM     72  CD2 LEU A  14       1.620  14.072  -5.962  1.00  0.74           C  
ATOM     73  H   LEU A  14       5.358  12.239  -7.033  1.00  0.74           H  
ATOM     74  HA  LEU A  14       2.991  13.601  -8.301  1.00  0.74           H  
ATOM     75 1HB  LEU A  14       4.932  14.760  -6.275  1.00  0.74           H  
ATOM     76 2HB  LEU A  14       3.522  15.553  -6.971  1.00  0.74           H  
ATOM     77  HG  LEU A  14       3.376  13.142  -5.187  1.00  0.74           H  
ATOM     78 1HD1 LEU A  14       2.608  14.771  -3.505  1.00  0.74           H  
ATOM     79 2HD1 LEU A  14       4.270  15.136  -4.033  1.00  0.74           H  
ATOM     80 3HD1 LEU A  14       2.912  16.103  -4.647  1.00  0.74           H  
ATOM     81 1HD2 LEU A  14       0.984  13.739  -5.156  1.00  0.74           H  
ATOM     82 2HD2 LEU A  14       1.298  15.064  -6.285  1.00  0.74           H  
ATOM     83 3HD2 LEU A  14       1.534  13.372  -6.795  1.00  0.74           H  
ATOM     84  N   SER A  15       4.389  15.321  -9.623  1.00  0.71           N  
ATOM     85  CA  SER A  15       5.262  16.021 -10.547  1.00  0.71           C  
ATOM     86  C   SER A  15       4.945  17.503 -10.634  1.00  0.71           C  
ATOM     87  O   SER A  15       3.812  17.922 -10.380  1.00  0.71           O  
ATOM     88  CB  SER A  15       5.173  15.396 -11.928  1.00  0.71           C  
ATOM     89  OG  SER A  15       3.890  15.550 -12.467  1.00  0.71           O  
ATOM     90  H   SER A  15       3.427  15.605  -9.512  1.00  0.71           H  
ATOM     91  HA  SER A  15       6.272  15.914 -10.182  1.00  0.71           H  
ATOM     92 1HB  SER A  15       5.910  15.866 -12.583  1.00  0.71           H  
ATOM     93 2HB  SER A  15       5.423  14.338 -11.863  1.00  0.71           H  
ATOM     94  HG  SER A  15       3.762  16.497 -12.566  1.00  0.71           H  
ATOM     95  N   ALA A  16       5.950  18.270 -11.048  1.00  0.69           N  
ATOM     96  CA  ALA A  16       5.841  19.716 -11.241  1.00  0.69           C  
ATOM     97  C   ALA A  16       6.857  20.209 -12.264  1.00  0.69           C  
ATOM     98  O   ALA A  16       7.840  19.524 -12.551  1.00  0.69           O  
ATOM     99  CB  ALA A  16       6.052  20.448  -9.924  1.00  0.69           C  
ATOM    100  H   ALA A  16       6.850  17.805 -11.189  1.00  0.69           H  
ATOM    101  HA  ALA A  16       4.843  19.937 -11.619  1.00  0.69           H  
ATOM    102 1HB  ALA A  16       5.946  21.521 -10.079  1.00  0.69           H  
ATOM    103 2HB  ALA A  16       5.307  20.119  -9.200  1.00  0.69           H  
ATOM    104 3HB  ALA A  16       7.040  20.238  -9.543  1.00  0.69           H  
ATOM    105  N   SER A  17       6.618  21.391 -12.817  1.00  0.68           N  
ATOM    106  CA  SER A  17       7.590  21.983 -13.732  1.00  0.68           C  
ATOM    107  C   SER A  17       8.049  23.335 -13.205  1.00  0.68           C  
ATOM    108  O   SER A  17       7.264  24.055 -12.578  1.00  0.68           O  
ATOM    109  CB  SER A  17       6.976  22.165 -15.115  1.00  0.68           C  
ATOM    110  OG  SER A  17       6.605  20.935 -15.677  1.00  0.68           O  
ATOM    111  H   SER A  17       5.777  21.900 -12.579  1.00  0.68           H  
ATOM    112  HA  SER A  17       8.458  21.330 -13.806  1.00  0.68           H  
ATOM    113 1HB  SER A  17       6.107  22.817 -15.047  1.00  0.68           H  
ATOM    114 2HB  SER A  17       7.705  22.658 -15.762  1.00  0.68           H  
ATOM    115  HG  SER A  17       7.387  20.378 -15.639  1.00  0.68           H  
ATOM    116  N   ILE A  18       9.307  23.679 -13.477  1.00  0.69           N  
ATOM    117  CA  ILE A  18       9.844  24.990 -13.112  1.00  0.69           C  
ATOM    118  C   ILE A  18      10.498  25.704 -14.296  1.00  0.69           C  
ATOM    119  O   ILE A  18      11.368  25.139 -14.966  1.00  0.69           O  
ATOM    120  CB  ILE A  18      10.911  24.919 -11.999  1.00  0.69           C  
ATOM    121  CG1 ILE A  18      10.415  24.309 -10.737  1.00  0.69           C  
ATOM    122  CG2 ILE A  18      11.367  26.313 -11.648  1.00  0.69           C  
ATOM    123  CD1 ILE A  18      11.540  24.174  -9.752  1.00  0.69           C  
ATOM    124  H   ILE A  18       9.889  23.002 -13.972  1.00  0.69           H  
ATOM    125  HA  ILE A  18       9.024  25.612 -12.758  1.00  0.69           H  
ATOM    126  HB  ILE A  18      11.752  24.351 -12.344  1.00  0.69           H  
ATOM    127 1HG1 ILE A  18       9.639  24.945 -10.302  1.00  0.69           H  
ATOM    128 2HG1 ILE A  18       9.993  23.331 -10.934  1.00  0.69           H  
ATOM    129 1HG2 ILE A  18      12.121  26.255 -10.876  1.00  0.69           H  
ATOM    130 2HG2 ILE A  18      11.777  26.800 -12.514  1.00  0.69           H  
ATOM    131 3HG2 ILE A  18      10.520  26.889 -11.279  1.00  0.69           H  
ATOM    132 1HD1 ILE A  18      11.190  23.762  -8.848  1.00  0.69           H  
ATOM    133 2HD1 ILE A  18      12.323  23.539 -10.163  1.00  0.69           H  
ATOM    134 3HD1 ILE A  18      11.935  25.159  -9.551  1.00  0.69           H  
ATOM    135  N   ASP A  19      10.100  26.957 -14.529  1.00  0.70           N  
ATOM    136  CA  ASP A  19      10.709  27.766 -15.582  1.00  0.70           C  
ATOM    137  C   ASP A  19      11.932  28.522 -15.046  1.00  0.70           C  
ATOM    138  O   ASP A  19      11.818  29.354 -14.144  1.00  0.70           O  
ATOM    139  CB  ASP A  19       9.677  28.708 -16.190  1.00  0.70           C  
ATOM    140  CG  ASP A  19       8.675  27.964 -17.052  1.00  0.70           C  
ATOM    141  OD1 ASP A  19       9.078  27.019 -17.664  1.00  0.70           O  
ATOM    142  OD2 ASP A  19       7.529  28.314 -17.107  1.00  0.70           O  
ATOM    143  H   ASP A  19       9.375  27.356 -13.952  1.00  0.70           H  
ATOM    144  HA  ASP A  19      11.043  27.102 -16.372  1.00  0.70           H  
ATOM    145 1HB  ASP A  19       9.150  29.242 -15.401  1.00  0.70           H  
ATOM    146 2HB  ASP A  19      10.175  29.432 -16.802  1.00  0.70           H  
ATOM    147  N   ILE A  20      13.093  28.160 -15.589  1.00  0.72           N  
ATOM    148  CA  ILE A  20      14.418  28.628 -15.175  1.00  0.72           C  
ATOM    149  C   ILE A  20      15.154  29.523 -16.169  1.00  0.72           C  
ATOM    150  O   ILE A  20      15.248  29.212 -17.351  1.00  0.72           O  
ATOM    151  CB  ILE A  20      15.281  27.391 -14.842  1.00  0.72           C  
ATOM    152  CG1 ILE A  20      14.656  26.651 -13.739  1.00  0.72           C  
ATOM    153  CG2 ILE A  20      16.687  27.707 -14.511  1.00  0.72           C  
ATOM    154  CD1 ILE A  20      14.521  27.476 -12.567  1.00  0.72           C  
ATOM    155  H   ILE A  20      13.046  27.476 -16.340  1.00  0.72           H  
ATOM    156  HA  ILE A  20      14.293  29.203 -14.260  1.00  0.72           H  
ATOM    157  HB  ILE A  20      15.268  26.736 -15.697  1.00  0.72           H  
ATOM    158 1HG1 ILE A  20      13.681  26.268 -14.035  1.00  0.72           H  
ATOM    159 2HG1 ILE A  20      15.298  25.821 -13.472  1.00  0.72           H  
ATOM    160 1HG2 ILE A  20      17.229  26.788 -14.304  1.00  0.72           H  
ATOM    161 2HG2 ILE A  20      17.142  28.202 -15.343  1.00  0.72           H  
ATOM    162 3HG2 ILE A  20      16.701  28.338 -13.647  1.00  0.72           H  
ATOM    163 1HD1 ILE A  20      14.105  26.890 -11.773  1.00  0.72           H  
ATOM    164 2HD1 ILE A  20      15.498  27.842 -12.293  1.00  0.72           H  
ATOM    165 3HD1 ILE A  20      13.875  28.324 -12.775  1.00  0.72           H  
ATOM    166  N   SER A  21      15.683  30.639 -15.690  1.00  0.74           N  
ATOM    167  CA  SER A  21      16.466  31.517 -16.545  1.00  0.74           C  
ATOM    168  C   SER A  21      17.849  30.935 -16.773  1.00  0.74           C  
ATOM    169  O   SER A  21      18.329  30.135 -15.970  1.00  0.74           O  
ATOM    170  CB  SER A  21      16.590  32.867 -15.887  1.00  0.74           C  
ATOM    171  OG  SER A  21      17.299  32.741 -14.674  1.00  0.74           O  
ATOM    172  H   SER A  21      15.578  30.872 -14.701  1.00  0.74           H  
ATOM    173  HA  SER A  21      15.963  31.618 -17.508  1.00  0.74           H  
ATOM    174 1HB  SER A  21      17.114  33.552 -16.552  1.00  0.74           H  
ATOM    175 2HB  SER A  21      15.601  33.277 -15.696  1.00  0.74           H  
ATOM    176  HG  SER A  21      16.674  32.250 -14.078  1.00  0.74           H  
ATOM    177  N   LEU A  22      18.547  31.407 -17.796  1.00  0.76           N  
ATOM    178  CA  LEU A  22      19.898  30.917 -18.016  1.00  0.76           C  
ATOM    179  C   LEU A  22      20.838  31.308 -16.881  1.00  0.76           C  
ATOM    180  O   LEU A  22      21.766  30.566 -16.558  1.00  0.76           O  
ATOM    181  CB  LEU A  22      20.429  31.398 -19.358  1.00  0.76           C  
ATOM    182  CG  LEU A  22      19.739  30.791 -20.577  1.00  0.76           C  
ATOM    183  CD1 LEU A  22      20.285  31.441 -21.855  1.00  0.76           C  
ATOM    184  CD2 LEU A  22      19.966  29.290 -20.565  1.00  0.76           C  
ATOM    185  H   LEU A  22      18.131  32.069 -18.435  1.00  0.76           H  
ATOM    186  HA  LEU A  22      19.854  29.829 -18.054  1.00  0.76           H  
ATOM    187 1HB  LEU A  22      20.329  32.482 -19.414  1.00  0.76           H  
ATOM    188 2HB  LEU A  22      21.473  31.143 -19.415  1.00  0.76           H  
ATOM    189  HG  LEU A  22      18.665  30.991 -20.528  1.00  0.76           H  
ATOM    190 1HD1 LEU A  22      19.785  31.018 -22.729  1.00  0.76           H  
ATOM    191 2HD1 LEU A  22      20.086  32.502 -21.809  1.00  0.76           H  
ATOM    192 3HD1 LEU A  22      21.359  31.267 -21.934  1.00  0.76           H  
ATOM    193 1HD2 LEU A  22      19.464  28.846 -21.421  1.00  0.76           H  
ATOM    194 2HD2 LEU A  22      21.029  29.091 -20.620  1.00  0.76           H  
ATOM    195 3HD2 LEU A  22      19.558  28.861 -19.648  1.00  0.76           H  
ATOM    196  N   SER A  23      20.591  32.458 -16.250  1.00  0.79           N  
ATOM    197  CA  SER A  23      21.426  32.874 -15.131  1.00  0.79           C  
ATOM    198  C   SER A  23      21.268  31.886 -13.964  1.00  0.79           C  
ATOM    199  O   SER A  23      22.251  31.456 -13.351  1.00  0.79           O  
ATOM    200  CB  SER A  23      21.044  34.269 -14.686  1.00  0.79           C  
ATOM    201  OG  SER A  23      21.341  35.215 -15.680  1.00  0.79           O  
ATOM    202  H   SER A  23      19.816  33.033 -16.541  1.00  0.79           H  
ATOM    203  HA  SER A  23      22.465  32.883 -15.455  1.00  0.79           H  
ATOM    204 1HB  SER A  23      19.977  34.296 -14.459  1.00  0.79           H  
ATOM    205 2HB  SER A  23      21.579  34.517 -13.770  1.00  0.79           H  
ATOM    206  HG  SER A  23      22.296  35.189 -15.785  1.00  0.79           H  
ATOM    207  N   GLN A  24      20.026  31.476 -13.684  1.00  0.81           N  
ATOM    208  CA  GLN A  24      19.800  30.497 -12.617  1.00  0.81           C  
ATOM    209  C   GLN A  24      20.430  29.153 -12.953  1.00  0.81           C  
ATOM    210  O   GLN A  24      20.985  28.459 -12.090  1.00  0.81           O  
ATOM    211  CB  GLN A  24      18.309  30.314 -12.386  1.00  0.81           C  
ATOM    212  CG  GLN A  24      17.615  31.456 -11.703  1.00  0.81           C  
ATOM    213  CD  GLN A  24      16.111  31.331 -11.797  1.00  0.81           C  
ATOM    214  OE1 GLN A  24      15.577  31.309 -12.924  1.00  0.81           O  
ATOM    215  NE2 GLN A  24      15.423  31.242 -10.664  1.00  0.81           N  
ATOM    216  H   GLN A  24      19.222  31.849 -14.198  1.00  0.81           H  
ATOM    217  HA  GLN A  24      20.256  30.873 -11.703  1.00  0.81           H  
ATOM    218 1HB  GLN A  24      17.838  30.206 -13.352  1.00  0.81           H  
ATOM    219 2HB  GLN A  24      18.132  29.403 -11.817  1.00  0.81           H  
ATOM    220 1HG  GLN A  24      17.892  31.446 -10.645  1.00  0.81           H  
ATOM    221 2HG  GLN A  24      17.930  32.394 -12.155  1.00  0.81           H  
ATOM    222 1HE2 GLN A  24      14.425  31.156 -10.687  1.00  0.81           H  
ATOM    223 2HE2 GLN A  24      15.905  31.266  -9.781  1.00  0.81           H  
ATOM    224  N   ALA A  25      20.345  28.765 -14.224  1.00  0.84           N  
ATOM    225  CA  ALA A  25      20.913  27.497 -14.636  1.00  0.84           C  
ATOM    226  C   ALA A  25      22.436  27.485 -14.495  1.00  0.84           C  
ATOM    227  O   ALA A  25      22.997  26.602 -13.843  1.00  0.84           O  
ATOM    228  CB  ALA A  25      20.533  27.213 -16.077  1.00  0.84           C  
ATOM    229  H   ALA A  25      19.856  29.350 -14.904  1.00  0.84           H  
ATOM    230  HA  ALA A  25      20.506  26.721 -13.994  1.00  0.84           H  
ATOM    231 1HB  ALA A  25      20.938  26.250 -16.379  1.00  0.84           H  
ATOM    232 2HB  ALA A  25      19.450  27.206 -16.166  1.00  0.84           H  
ATOM    233 3HB  ALA A  25      20.940  27.989 -16.720  1.00  0.84           H  
ATOM    234  N   VAL A  26      23.112  28.514 -15.011  1.00  0.85           N  
ATOM    235  CA  VAL A  26      24.574  28.526 -14.972  1.00  0.85           C  
ATOM    236  C   VAL A  26      25.107  28.644 -13.549  1.00  0.85           C  
ATOM    237  O   VAL A  26      26.156  28.085 -13.228  1.00  0.85           O  
ATOM    238  CB  VAL A  26      25.156  29.655 -15.860  1.00  0.85           C  
ATOM    239  CG1 VAL A  26      24.978  31.005 -15.239  1.00  0.85           C  
ATOM    240  CG2 VAL A  26      26.636  29.390 -16.120  1.00  0.85           C  
ATOM    241  H   VAL A  26      22.615  29.264 -15.489  1.00  0.85           H  
ATOM    242  HA  VAL A  26      24.924  27.580 -15.385  1.00  0.85           H  
ATOM    243  HB  VAL A  26      24.605  29.678 -16.789  1.00  0.85           H  
ATOM    244 1HG1 VAL A  26      25.373  31.757 -15.894  1.00  0.85           H  
ATOM    245 2HG1 VAL A  26      23.936  31.172 -15.085  1.00  0.85           H  
ATOM    246 3HG1 VAL A  26      25.507  31.062 -14.296  1.00  0.85           H  
ATOM    247 1HG2 VAL A  26      27.039  30.174 -16.766  1.00  0.85           H  
ATOM    248 2HG2 VAL A  26      27.175  29.389 -15.171  1.00  0.85           H  
ATOM    249 3HG2 VAL A  26      26.753  28.432 -16.601  1.00  0.85           H  
ATOM    250  N   GLY A  27      24.375  29.350 -12.685  1.00  0.86           N  
ATOM    251  CA  GLY A  27      24.789  29.522 -11.306  1.00  0.86           C  
ATOM    252  C   GLY A  27      24.318  28.410 -10.366  1.00  0.86           C  
ATOM    253  O   GLY A  27      24.592  28.473  -9.166  1.00  0.86           O  
ATOM    254  H   GLY A  27      23.523  29.820 -12.996  1.00  0.86           H  
ATOM    255 1HA  GLY A  27      25.875  29.592 -11.268  1.00  0.86           H  
ATOM    256 2HA  GLY A  27      24.402  30.476 -10.948  1.00  0.86           H  
ATOM    257  N   ALA A  28      23.604  27.398 -10.884  1.00  0.85           N  
ATOM    258  CA  ALA A  28      23.059  26.329 -10.038  1.00  0.85           C  
ATOM    259  C   ALA A  28      22.297  26.923  -8.834  1.00  0.85           C  
ATOM    260  O   ALA A  28      22.545  26.561  -7.676  1.00  0.85           O  
ATOM    261  CB  ALA A  28      24.177  25.395  -9.575  1.00  0.85           C  
ATOM    262  H   ALA A  28      23.422  27.350 -11.887  1.00  0.85           H  
ATOM    263  HA  ALA A  28      22.349  25.755 -10.636  1.00  0.85           H  
ATOM    264 1HB  ALA A  28      23.753  24.591  -8.980  1.00  0.85           H  
ATOM    265 2HB  ALA A  28      24.670  24.977 -10.448  1.00  0.85           H  
ATOM    266 3HB  ALA A  28      24.900  25.944  -8.979  1.00  0.85           H  
ATOM    267  N   GLU A  29      21.393  27.868  -9.099  1.00  0.83           N  
ATOM    268  CA  GLU A  29      20.663  28.535  -8.019  1.00  0.83           C  
ATOM    269  C   GLU A  29      19.527  27.707  -7.422  1.00  0.83           C  
ATOM    270  O   GLU A  29      19.036  26.759  -8.035  1.00  0.83           O  
ATOM    271  CB  GLU A  29      20.138  29.891  -8.484  1.00  0.83           C  
ATOM    272  CG  GLU A  29      21.257  30.903  -8.795  1.00  0.83           C  
ATOM    273  CD  GLU A  29      20.766  32.295  -9.158  1.00  0.83           C  
ATOM    274  OE1 GLU A  29      19.583  32.533  -9.089  1.00  0.83           O  
ATOM    275  OE2 GLU A  29      21.586  33.120  -9.493  1.00  0.83           O  
ATOM    276  H   GLU A  29      21.228  28.133 -10.074  1.00  0.83           H  
ATOM    277  HA  GLU A  29      21.375  28.730  -7.217  1.00  0.83           H  
ATOM    278 1HB  GLU A  29      19.546  29.755  -9.390  1.00  0.83           H  
ATOM    279 2HB  GLU A  29      19.483  30.316  -7.723  1.00  0.83           H  
ATOM    280 1HG  GLU A  29      21.913  30.974  -7.929  1.00  0.83           H  
ATOM    281 2HG  GLU A  29      21.848  30.508  -9.626  1.00  0.83           H  
ATOM    282  N   LYS A  30      19.134  28.042  -6.190  1.00  0.81           N  
ATOM    283  CA  LYS A  30      17.985  27.374  -5.589  1.00  0.81           C  
ATOM    284  C   LYS A  30      16.695  27.944  -6.164  1.00  0.81           C  
ATOM    285  O   LYS A  30      16.565  29.159  -6.335  1.00  0.81           O  
ATOM    286  CB  LYS A  30      18.005  27.484  -4.066  1.00  0.81           C  
ATOM    287  CG  LYS A  30      19.141  26.711  -3.402  1.00  0.81           C  
ATOM    288  CD  LYS A  30      19.086  26.821  -1.885  1.00  0.81           C  
ATOM    289  CE  LYS A  30      20.216  26.032  -1.230  1.00  0.81           C  
ATOM    290  NZ  LYS A  30      20.189  26.151   0.256  1.00  0.81           N  
ATOM    291  H   LYS A  30      19.593  28.798  -5.701  1.00  0.81           H  
ATOM    292  HA  LYS A  30      18.030  26.325  -5.854  1.00  0.81           H  
ATOM    293 1HB  LYS A  30      18.086  28.531  -3.776  1.00  0.81           H  
ATOM    294 2HB  LYS A  30      17.062  27.103  -3.669  1.00  0.81           H  
ATOM    295 1HG  LYS A  30      19.056  25.661  -3.672  1.00  0.81           H  
ATOM    296 2HG  LYS A  30      20.099  27.082  -3.760  1.00  0.81           H  
ATOM    297 1HD  LYS A  30      19.164  27.868  -1.592  1.00  0.81           H  
ATOM    298 2HD  LYS A  30      18.130  26.431  -1.530  1.00  0.81           H  
ATOM    299 1HE  LYS A  30      20.122  24.981  -1.505  1.00  0.81           H  
ATOM    300 2HE  LYS A  30      21.171  26.408  -1.597  1.00  0.81           H  
ATOM    301 1HZ  LYS A  30      20.950  25.618   0.652  1.00  0.81           H  
ATOM    302 2HZ  LYS A  30      20.287  27.122   0.518  1.00  0.81           H  
ATOM    303 3HZ  LYS A  30      19.311  25.795   0.607  1.00  0.81           H  
ATOM    304  N   VAL A  31      15.750  27.059  -6.455  1.00  0.79           N  
ATOM    305  CA  VAL A  31      14.474  27.408  -7.062  1.00  0.79           C  
ATOM    306  C   VAL A  31      13.313  26.807  -6.278  1.00  0.79           C  
ATOM    307  O   VAL A  31      13.531  26.000  -5.378  1.00  0.79           O  
ATOM    308  CB  VAL A  31      14.483  26.921  -8.513  1.00  0.79           C  
ATOM    309  CG1 VAL A  31      15.641  27.584  -9.234  1.00  0.79           C  
ATOM    310  CG2 VAL A  31      14.622  25.415  -8.562  1.00  0.79           C  
ATOM    311  H   VAL A  31      15.954  26.080  -6.277  1.00  0.79           H  
ATOM    312  HA  VAL A  31      14.374  28.494  -7.059  1.00  0.79           H  
ATOM    313  HB  VAL A  31      13.559  27.217  -9.005  1.00  0.79           H  
ATOM    314 1HG1 VAL A  31      15.667  27.256 -10.214  1.00  0.79           H  
ATOM    315 2HG1 VAL A  31      15.528  28.664  -9.205  1.00  0.79           H  
ATOM    316 3HG1 VAL A  31      16.575  27.310  -8.770  1.00  0.79           H  
ATOM    317 1HG2 VAL A  31      14.628  25.081  -9.596  1.00  0.79           H  
ATOM    318 2HG2 VAL A  31      15.554  25.118  -8.081  1.00  0.79           H  
ATOM    319 3HG2 VAL A  31      13.785  24.971  -8.039  1.00  0.79           H  
ATOM    320  N   GLU A  32      12.078  27.199  -6.589  1.00  0.80           N  
ATOM    321  CA  GLU A  32      10.942  26.621  -5.868  1.00  0.80           C  
ATOM    322  C   GLU A  32       9.945  25.887  -6.769  1.00  0.80           C  
ATOM    323  O   GLU A  32       9.532  26.399  -7.813  1.00  0.80           O  
ATOM    324  CB  GLU A  32      10.211  27.719  -5.080  1.00  0.80           C  
ATOM    325  CG  GLU A  32       9.030  27.226  -4.220  1.00  0.80           C  
ATOM    326  CD  GLU A  32       8.370  28.334  -3.439  1.00  0.80           C  
ATOM    327  OE1 GLU A  32       9.053  29.016  -2.696  1.00  0.80           O  
ATOM    328  OE2 GLU A  32       7.182  28.501  -3.566  1.00  0.80           O  
ATOM    329  H   GLU A  32      11.923  27.877  -7.322  1.00  0.80           H  
ATOM    330  HA  GLU A  32      11.325  25.895  -5.155  1.00  0.80           H  
ATOM    331 1HB  GLU A  32      10.918  28.215  -4.418  1.00  0.80           H  
ATOM    332 2HB  GLU A  32       9.828  28.468  -5.772  1.00  0.80           H  
ATOM    333 1HG  GLU A  32       8.282  26.767  -4.870  1.00  0.80           H  
ATOM    334 2HG  GLU A  32       9.388  26.457  -3.532  1.00  0.80           H  
ATOM    335  N   ALA A  33       9.570  24.675  -6.347  1.00  0.82           N  
ATOM    336  CA  ALA A  33       8.577  23.865  -7.049  1.00  0.82           C  
ATOM    337  C   ALA A  33       7.283  23.819  -6.269  1.00  0.82           C  
ATOM    338  O   ALA A  33       7.289  23.689  -5.043  1.00  0.82           O  
ATOM    339  CB  ALA A  33       9.051  22.441  -7.231  1.00  0.82           C  
ATOM    340  H   ALA A  33       9.976  24.328  -5.479  1.00  0.82           H  
ATOM    341  HA  ALA A  33       8.383  24.319  -8.020  1.00  0.82           H  
ATOM    342 1HB  ALA A  33       8.280  21.874  -7.755  1.00  0.82           H  
ATOM    343 2HB  ALA A  33       9.939  22.406  -7.798  1.00  0.82           H  
ATOM    344 3HB  ALA A  33       9.231  21.999  -6.256  1.00  0.82           H  
ATOM    345  N   ILE A  34       6.167  23.858  -6.983  1.00  0.87           N  
ATOM    346  CA  ILE A  34       4.869  23.742  -6.335  1.00  0.87           C  
ATOM    347  C   ILE A  34       4.110  22.556  -6.892  1.00  0.87           C  
ATOM    348  O   ILE A  34       3.968  22.411  -8.108  1.00  0.87           O  
ATOM    349  CB  ILE A  34       4.046  25.032  -6.465  1.00  0.87           C  
ATOM    350  CG1 ILE A  34       4.818  26.189  -5.797  1.00  0.87           C  
ATOM    351  CG2 ILE A  34       2.671  24.832  -5.826  1.00  0.87           C  
ATOM    352  CD1 ILE A  34       4.203  27.538  -5.987  1.00  0.87           C  
ATOM    353  H   ILE A  34       6.216  23.975  -7.986  1.00  0.87           H  
ATOM    354  HA  ILE A  34       5.019  23.558  -5.272  1.00  0.87           H  
ATOM    355  HB  ILE A  34       3.920  25.287  -7.515  1.00  0.87           H  
ATOM    356 1HG1 ILE A  34       4.901  25.988  -4.745  1.00  0.87           H  
ATOM    357 2HG1 ILE A  34       5.821  26.235  -6.213  1.00  0.87           H  
ATOM    358 1HG2 ILE A  34       2.090  25.748  -5.911  1.00  0.87           H  
ATOM    359 2HG2 ILE A  34       2.143  24.023  -6.330  1.00  0.87           H  
ATOM    360 3HG2 ILE A  34       2.790  24.577  -4.786  1.00  0.87           H  
ATOM    361 1HD1 ILE A  34       4.822  28.285  -5.481  1.00  0.87           H  
ATOM    362 2HD1 ILE A  34       4.143  27.769  -7.048  1.00  0.87           H  
ATOM    363 3HD1 ILE A  34       3.203  27.542  -5.554  1.00  0.87           H  
ATOM    364  N   PHE A  35       3.626  21.717  -5.990  1.00  0.94           N  
ATOM    365  CA  PHE A  35       2.915  20.511  -6.358  1.00  0.94           C  
ATOM    366  C   PHE A  35       1.397  20.642  -6.157  1.00  0.94           C  
ATOM    367  O   PHE A  35       0.954  21.500  -5.392  1.00  0.94           O  
ATOM    368  CB  PHE A  35       3.509  19.366  -5.552  1.00  0.94           C  
ATOM    369  CG  PHE A  35       4.901  19.078  -5.999  1.00  0.94           C  
ATOM    370  CD1 PHE A  35       5.971  19.779  -5.479  1.00  0.94           C  
ATOM    371  CD2 PHE A  35       5.145  18.121  -6.959  1.00  0.94           C  
ATOM    372  CE1 PHE A  35       7.249  19.513  -5.907  1.00  0.94           C  
ATOM    373  CE2 PHE A  35       6.421  17.861  -7.375  1.00  0.94           C  
ATOM    374  CZ  PHE A  35       7.466  18.558  -6.838  1.00  0.94           C  
ATOM    375  H   PHE A  35       3.797  21.903  -4.997  1.00  0.94           H  
ATOM    376  HA  PHE A  35       3.144  20.334  -7.400  1.00  0.94           H  
ATOM    377 1HB  PHE A  35       3.546  19.651  -4.497  1.00  0.94           H  
ATOM    378 2HB  PHE A  35       2.921  18.467  -5.624  1.00  0.94           H  
ATOM    379  HD1 PHE A  35       5.790  20.551  -4.722  1.00  0.94           H  
ATOM    380  HD2 PHE A  35       4.313  17.577  -7.388  1.00  0.94           H  
ATOM    381  HE1 PHE A  35       8.089  20.065  -5.494  1.00  0.94           H  
ATOM    382  HE2 PHE A  35       6.614  17.101  -8.128  1.00  0.94           H  
ATOM    383  HZ  PHE A  35       8.461  18.344  -7.151  1.00  0.94           H  
ATOM    384  N   PRO A  36       0.572  19.828  -6.865  1.00  1.01           N  
ATOM    385  CA  PRO A  36      -0.892  19.772  -6.800  1.00  1.01           C  
ATOM    386  C   PRO A  36      -1.461  19.682  -5.390  1.00  1.01           C  
ATOM    387  O   PRO A  36      -2.572  20.143  -5.136  1.00  1.01           O  
ATOM    388  CB  PRO A  36      -1.205  18.495  -7.586  1.00  1.01           C  
ATOM    389  CG  PRO A  36      -0.090  18.385  -8.588  1.00  1.01           C  
ATOM    390  CD  PRO A  36       1.141  18.863  -7.866  1.00  1.01           C  
ATOM    391  HA  PRO A  36      -1.302  20.651  -7.318  1.00  1.01           H  
ATOM    392 1HB  PRO A  36      -1.253  17.636  -6.900  1.00  1.01           H  
ATOM    393 2HB  PRO A  36      -2.196  18.582  -8.058  1.00  1.01           H  
ATOM    394 1HG  PRO A  36       0.005  17.344  -8.936  1.00  1.01           H  
ATOM    395 2HG  PRO A  36      -0.318  18.994  -9.476  1.00  1.01           H  
ATOM    396 1HD  PRO A  36       1.637  18.016  -7.387  1.00  1.01           H  
ATOM    397 2HD  PRO A  36       1.772  19.352  -8.622  1.00  1.01           H  
ATOM    398  N   ASN A  37      -0.706  19.098  -4.465  1.00  1.06           N  
ATOM    399  CA  ASN A  37      -1.170  18.958  -3.093  1.00  1.06           C  
ATOM    400  C   ASN A  37      -0.931  20.209  -2.234  1.00  1.06           C  
ATOM    401  O   ASN A  37      -1.191  20.197  -1.030  1.00  1.06           O  
ATOM    402  CB  ASN A  37      -0.509  17.753  -2.460  1.00  1.06           C  
ATOM    403  CG  ASN A  37       0.987  17.911  -2.364  1.00  1.06           C  
ATOM    404  OD1 ASN A  37       1.559  18.929  -2.785  1.00  1.06           O  
ATOM    405  ND2 ASN A  37       1.633  16.915  -1.814  1.00  1.06           N  
ATOM    406  H   ASN A  37       0.199  18.731  -4.711  1.00  1.06           H  
ATOM    407  HA  ASN A  37      -2.248  18.788  -3.115  1.00  1.06           H  
ATOM    408 1HB  ASN A  37      -0.912  17.602  -1.458  1.00  1.06           H  
ATOM    409 2HB  ASN A  37      -0.734  16.858  -3.045  1.00  1.06           H  
ATOM    410 1HD2 ASN A  37       2.625  16.946  -1.725  1.00  1.06           H  
ATOM    411 2HD2 ASN A  37       1.128  16.116  -1.483  1.00  1.06           H  
ATOM    412  N   GLY A  38      -0.458  21.296  -2.854  1.00  1.08           N  
ATOM    413  CA  GLY A  38      -0.221  22.557  -2.160  1.00  1.08           C  
ATOM    414  C   GLY A  38       1.141  22.641  -1.475  1.00  1.08           C  
ATOM    415  O   GLY A  38       1.443  23.629  -0.804  1.00  1.08           O  
ATOM    416  H   GLY A  38      -0.230  21.254  -3.846  1.00  1.08           H  
ATOM    417 1HA  GLY A  38      -0.307  23.370  -2.880  1.00  1.08           H  
ATOM    418 2HA  GLY A  38      -1.006  22.708  -1.422  1.00  1.08           H  
ATOM    419  N   LYS A  39       1.968  21.615  -1.629  1.00  1.06           N  
ATOM    420  CA  LYS A  39       3.278  21.619  -1.000  1.00  1.06           C  
ATOM    421  C   LYS A  39       4.306  22.354  -1.859  1.00  1.06           C  
ATOM    422  O   LYS A  39       4.436  22.101  -3.063  1.00  1.06           O  
ATOM    423  CB  LYS A  39       3.736  20.196  -0.715  1.00  1.06           C  
ATOM    424  CG  LYS A  39       5.056  20.080   0.014  1.00  1.06           C  
ATOM    425  CD  LYS A  39       4.977  20.449   1.463  1.00  1.06           C  
ATOM    426  CE  LYS A  39       6.335  20.229   2.139  1.00  1.06           C  
ATOM    427  NZ  LYS A  39       6.683  18.755   2.275  1.00  1.06           N  
ATOM    428  H   LYS A  39       1.680  20.802  -2.173  1.00  1.06           H  
ATOM    429  HA  LYS A  39       3.202  22.147  -0.049  1.00  1.06           H  
ATOM    430 1HB  LYS A  39       2.975  19.678  -0.133  1.00  1.06           H  
ATOM    431 2HB  LYS A  39       3.844  19.660  -1.659  1.00  1.06           H  
ATOM    432 1HG  LYS A  39       5.409  19.080  -0.057  1.00  1.06           H  
ATOM    433 2HG  LYS A  39       5.779  20.738  -0.444  1.00  1.06           H  
ATOM    434 1HD  LYS A  39       4.696  21.498   1.557  1.00  1.06           H  
ATOM    435 2HD  LYS A  39       4.225  19.837   1.958  1.00  1.06           H  
ATOM    436 1HE  LYS A  39       7.108  20.720   1.541  1.00  1.06           H  
ATOM    437 2HE  LYS A  39       6.316  20.680   3.129  1.00  1.06           H  
ATOM    438 1HZ  LYS A  39       7.582  18.662   2.722  1.00  1.06           H  
ATOM    439 2HZ  LYS A  39       5.983  18.296   2.837  1.00  1.06           H  
ATOM    440 3HZ  LYS A  39       6.730  18.283   1.351  1.00  1.06           H  
ATOM    441  N   HIS A  40       5.003  23.304  -1.231  1.00  1.01           N  
ATOM    442  CA  HIS A  40       6.037  24.093  -1.897  1.00  1.01           C  
ATOM    443  C   HIS A  40       7.413  23.607  -1.427  1.00  1.01           C  
ATOM    444  O   HIS A  40       7.649  23.504  -0.221  1.00  1.01           O  
ATOM    445  CB  HIS A  40       5.915  25.590  -1.553  1.00  1.01           C  
ATOM    446  CG  HIS A  40       4.615  26.270  -1.947  1.00  1.01           C  
ATOM    447  ND1 HIS A  40       4.468  27.642  -1.924  1.00  1.01           N  
ATOM    448  CD2 HIS A  40       3.416  25.777  -2.335  1.00  1.01           C  
ATOM    449  CE1 HIS A  40       3.243  27.959  -2.299  1.00  1.01           C  
ATOM    450  NE2 HIS A  40       2.584  26.850  -2.554  1.00  1.01           N  
ATOM    451  H   HIS A  40       4.815  23.476  -0.254  1.00  1.01           H  
ATOM    452  HA  HIS A  40       5.975  23.971  -2.975  1.00  1.01           H  
ATOM    453 1HB  HIS A  40       6.055  25.726  -0.483  1.00  1.01           H  
ATOM    454 2HB  HIS A  40       6.725  26.128  -2.052  1.00  1.01           H  
ATOM    455  HD1 HIS A  40       5.170  28.313  -1.661  1.00  1.01           H  
ATOM    456  HD2 HIS A  40       3.042  24.775  -2.488  1.00  1.01           H  
ATOM    457  HE1 HIS A  40       2.936  29.002  -2.352  1.00  1.01           H  
ATOM    458  N   LEU A  41       8.303  23.277  -2.367  1.00  0.94           N  
ATOM    459  CA  LEU A  41       9.637  22.796  -1.998  1.00  0.94           C  
ATOM    460  C   LEU A  41      10.778  23.588  -2.603  1.00  0.94           C  
ATOM    461  O   LEU A  41      10.732  23.981  -3.770  1.00  0.94           O  
ATOM    462  CB  LEU A  41       9.831  21.337  -2.416  1.00  0.94           C  
ATOM    463  CG  LEU A  41       9.020  20.326  -1.642  1.00  0.94           C  
ATOM    464  CD1 LEU A  41       7.730  20.063  -2.363  1.00  0.94           C  
ATOM    465  CD2 LEU A  41       9.825  19.058  -1.486  1.00  0.94           C  
ATOM    466  H   LEU A  41       8.043  23.378  -3.347  1.00  0.94           H  
ATOM    467  HA  LEU A  41       9.732  22.856  -0.916  1.00  0.94           H  
ATOM    468 1HB  LEU A  41       9.565  21.241  -3.469  1.00  0.94           H  
ATOM    469 2HB  LEU A  41      10.889  21.083  -2.305  1.00  0.94           H  
ATOM    470  HG  LEU A  41       8.782  20.733  -0.658  1.00  0.94           H  
ATOM    471 1HD1 LEU A  41       7.150  19.350  -1.814  1.00  0.94           H  
ATOM    472 2HD1 LEU A  41       7.156  20.976  -2.484  1.00  0.94           H  
ATOM    473 3HD1 LEU A  41       7.967  19.660  -3.313  1.00  0.94           H  
ATOM    474 1HD2 LEU A  41       9.252  18.338  -0.918  1.00  0.94           H  
ATOM    475 2HD2 LEU A  41      10.055  18.647  -2.462  1.00  0.94           H  
ATOM    476 3HD2 LEU A  41      10.752  19.279  -0.957  1.00  0.94           H  
ATOM    477  N   LYS A  42      11.849  23.757  -1.827  1.00  0.88           N  
ATOM    478  CA  LYS A  42      13.035  24.395  -2.376  1.00  0.88           C  
ATOM    479  C   LYS A  42      13.896  23.321  -3.022  1.00  0.88           C  
ATOM    480  O   LYS A  42      14.062  22.230  -2.468  1.00  0.88           O  
ATOM    481  CB  LYS A  42      13.830  25.134  -1.303  1.00  0.88           C  
ATOM    482  CG  LYS A  42      13.064  26.229  -0.557  1.00  0.88           C  
ATOM    483  CD  LYS A  42      12.610  27.355  -1.486  1.00  0.88           C  
ATOM    484  CE  LYS A  42      12.036  28.521  -0.675  1.00  0.88           C  
ATOM    485  NZ  LYS A  42      11.503  29.607  -1.535  1.00  0.88           N  
ATOM    486  H   LYS A  42      11.841  23.434  -0.869  1.00  0.88           H  
ATOM    487  HA  LYS A  42      12.740  25.106  -3.148  1.00  0.88           H  
ATOM    488 1HB  LYS A  42      14.196  24.420  -0.568  1.00  0.88           H  
ATOM    489 2HB  LYS A  42      14.704  25.598  -1.767  1.00  0.88           H  
ATOM    490 1HG  LYS A  42      12.181  25.791  -0.087  1.00  0.88           H  
ATOM    491 2HG  LYS A  42      13.698  26.648   0.224  1.00  0.88           H  
ATOM    492 1HD  LYS A  42      13.450  27.705  -2.088  1.00  0.88           H  
ATOM    493 2HD  LYS A  42      11.834  26.982  -2.163  1.00  0.88           H  
ATOM    494 1HE  LYS A  42      11.236  28.157  -0.033  1.00  0.88           H  
ATOM    495 2HE  LYS A  42      12.831  28.930  -0.052  1.00  0.88           H  
ATOM    496 1HZ  LYS A  42      11.145  30.348  -0.960  1.00  0.88           H  
ATOM    497 2HZ  LYS A  42      12.228  29.964  -2.133  1.00  0.88           H  
ATOM    498 3HZ  LYS A  42      10.732  29.247  -2.110  1.00  0.88           H  
ATOM    499  N   ILE A  43      14.431  23.637  -4.190  1.00  0.84           N  
ATOM    500  CA  ILE A  43      15.266  22.727  -4.951  1.00  0.84           C  
ATOM    501  C   ILE A  43      16.587  23.336  -5.367  1.00  0.84           C  
ATOM    502  O   ILE A  43      16.635  24.424  -5.927  1.00  0.84           O  
ATOM    503  CB  ILE A  43      14.526  22.281  -6.219  1.00  0.84           C  
ATOM    504  CG1 ILE A  43      13.262  21.592  -5.851  1.00  0.84           C  
ATOM    505  CG2 ILE A  43      15.396  21.401  -7.109  1.00  0.84           C  
ATOM    506  CD1 ILE A  43      12.454  21.304  -7.005  1.00  0.84           C  
ATOM    507  H   ILE A  43      14.221  24.549  -4.578  1.00  0.84           H  
ATOM    508  HA  ILE A  43      15.471  21.852  -4.337  1.00  0.84           H  
ATOM    509  HB  ILE A  43      14.242  23.157  -6.771  1.00  0.84           H  
ATOM    510 1HG1 ILE A  43      13.478  20.672  -5.312  1.00  0.84           H  
ATOM    511 2HG1 ILE A  43      12.671  22.240  -5.212  1.00  0.84           H  
ATOM    512 1HG2 ILE A  43      14.837  21.124  -8.002  1.00  0.84           H  
ATOM    513 2HG2 ILE A  43      16.290  21.942  -7.405  1.00  0.84           H  
ATOM    514 3HG2 ILE A  43      15.681  20.501  -6.566  1.00  0.84           H  
ATOM    515 1HD1 ILE A  43      11.547  20.846  -6.666  1.00  0.84           H  
ATOM    516 2HD1 ILE A  43      12.233  22.229  -7.511  1.00  0.84           H  
ATOM    517 3HD1 ILE A  43      12.988  20.634  -7.680  1.00  0.84           H  
ATOM    518  N   LYS A  44      17.670  22.635  -5.118  1.00  0.81           N  
ATOM    519  CA  LYS A  44      18.960  23.117  -5.579  1.00  0.81           C  
ATOM    520  C   LYS A  44      19.164  22.689  -7.023  1.00  0.81           C  
ATOM    521  O   LYS A  44      19.224  21.489  -7.294  1.00  0.81           O  
ATOM    522  CB  LYS A  44      20.061  22.547  -4.680  1.00  0.81           C  
ATOM    523  CG  LYS A  44      21.491  22.760  -5.155  1.00  0.81           C  
ATOM    524  CD  LYS A  44      21.946  24.194  -5.117  1.00  0.81           C  
ATOM    525  CE  LYS A  44      23.427  24.263  -5.509  1.00  0.81           C  
ATOM    526  NZ  LYS A  44      23.931  25.641  -5.542  1.00  0.81           N  
ATOM    527  H   LYS A  44      17.601  21.753  -4.630  1.00  0.81           H  
ATOM    528  HA  LYS A  44      18.983  24.203  -5.544  1.00  0.81           H  
ATOM    529 1HB  LYS A  44      19.978  22.989  -3.688  1.00  0.81           H  
ATOM    530 2HB  LYS A  44      19.913  21.473  -4.571  1.00  0.81           H  
ATOM    531 1HG  LYS A  44      22.165  22.165  -4.540  1.00  0.81           H  
ATOM    532 2HG  LYS A  44      21.573  22.411  -6.185  1.00  0.81           H  
ATOM    533 1HD  LYS A  44      21.363  24.783  -5.838  1.00  0.81           H  
ATOM    534 2HD  LYS A  44      21.804  24.613  -4.124  1.00  0.81           H  
ATOM    535 1HE  LYS A  44      24.014  23.686  -4.800  1.00  0.81           H  
ATOM    536 2HE  LYS A  44      23.541  23.827  -6.504  1.00  0.81           H  
ATOM    537 1HZ  LYS A  44      24.893  25.651  -5.825  1.00  0.81           H  
ATOM    538 2HZ  LYS A  44      23.368  26.153  -6.229  1.00  0.81           H  
ATOM    539 3HZ  LYS A  44      23.840  26.071  -4.642  1.00  0.81           H  
ATOM    540  N   LEU A  45      19.230  23.630  -7.969  1.00  0.79           N  
ATOM    541  CA  LEU A  45      19.432  23.175  -9.328  1.00  0.79           C  
ATOM    542  C   LEU A  45      20.824  22.572  -9.355  1.00  0.79           C  
ATOM    543  O   LEU A  45      21.725  23.121  -8.724  1.00  0.79           O  
ATOM    544  CB  LEU A  45      19.385  24.329 -10.334  1.00  0.79           C  
ATOM    545  CG  LEU A  45      18.076  25.037 -10.579  1.00  0.79           C  
ATOM    546  CD1 LEU A  45      18.367  26.244 -11.476  1.00  0.79           C  
ATOM    547  CD2 LEU A  45      17.083  24.092 -11.245  1.00  0.79           C  
ATOM    548  H   LEU A  45      19.143  24.631  -7.770  1.00  0.79           H  
ATOM    549  HA  LEU A  45      18.666  22.444  -9.565  1.00  0.79           H  
ATOM    550 1HB  LEU A  45      20.072  25.093  -9.980  1.00  0.79           H  
ATOM    551 2HB  LEU A  45      19.757  23.968 -11.292  1.00  0.79           H  
ATOM    552  HG  LEU A  45      17.665  25.388  -9.638  1.00  0.79           H  
ATOM    553 1HD1 LEU A  45      17.460  26.784 -11.666  1.00  0.79           H  
ATOM    554 2HD1 LEU A  45      19.079  26.901 -10.969  1.00  0.79           H  
ATOM    555 3HD1 LEU A  45      18.788  25.910 -12.415  1.00  0.79           H  
ATOM    556 1HD2 LEU A  45      16.151  24.620 -11.428  1.00  0.79           H  
ATOM    557 2HD2 LEU A  45      17.490  23.748 -12.184  1.00  0.79           H  
ATOM    558 3HD2 LEU A  45      16.897  23.240 -10.592  1.00  0.79           H  
ATOM    559  N   PRO A  46      21.051  21.453 -10.030  1.00  0.78           N  
ATOM    560  CA  PRO A  46      22.352  20.860 -10.167  1.00  0.78           C  
ATOM    561  C   PRO A  46      23.190  21.647 -11.142  1.00  0.78           C  
ATOM    562  O   PRO A  46      22.670  22.275 -12.075  1.00  0.78           O  
ATOM    563  CB  PRO A  46      22.033  19.455 -10.676  1.00  0.78           C  
ATOM    564  CG  PRO A  46      20.730  19.624 -11.446  1.00  0.78           C  
ATOM    565  CD  PRO A  46      19.963  20.714 -10.686  1.00  0.78           C  
ATOM    566  HA  PRO A  46      22.837  20.824  -9.179  1.00  0.78           H  
ATOM    567 1HB  PRO A  46      22.861  19.099 -11.316  1.00  0.78           H  
ATOM    568 2HB  PRO A  46      21.951  18.756  -9.833  1.00  0.78           H  
ATOM    569 1HG  PRO A  46      20.954  19.885 -12.487  1.00  0.78           H  
ATOM    570 2HG  PRO A  46      20.184  18.670 -11.473  1.00  0.78           H  
ATOM    571 1HD  PRO A  46      19.420  21.352 -11.396  1.00  0.78           H  
ATOM    572 2HD  PRO A  46      19.303  20.259  -9.928  1.00  0.78           H  
ATOM    573  N   LYS A  47      24.493  21.538 -11.007  1.00  0.77           N  
ATOM    574  CA  LYS A  47      25.322  22.082 -12.050  1.00  0.77           C  
ATOM    575  C   LYS A  47      25.000  21.254 -13.259  1.00  0.77           C  
ATOM    576  O   LYS A  47      24.588  20.100 -13.127  1.00  0.77           O  
ATOM    577  CB  LYS A  47      26.812  22.025 -11.726  1.00  0.77           C  
ATOM    578  CG  LYS A  47      27.233  22.939 -10.593  1.00  0.77           C  
ATOM    579  CD  LYS A  47      28.729  22.865 -10.349  1.00  0.77           C  
ATOM    580  CE  LYS A  47      29.147  23.793  -9.214  1.00  0.77           C  
ATOM    581  NZ  LYS A  47      30.611  23.727  -8.951  1.00  0.77           N  
ATOM    582  H   LYS A  47      24.901  21.057 -10.217  1.00  0.77           H  
ATOM    583  HA  LYS A  47      25.035  23.117 -12.249  1.00  0.77           H  
ATOM    584 1HB  LYS A  47      27.086  21.005 -11.458  1.00  0.77           H  
ATOM    585 2HB  LYS A  47      27.389  22.291 -12.614  1.00  0.77           H  
ATOM    586 1HG  LYS A  47      26.967  23.968 -10.843  1.00  0.77           H  
ATOM    587 2HG  LYS A  47      26.704  22.657  -9.683  1.00  0.77           H  
ATOM    588 1HD  LYS A  47      29.006  21.841 -10.096  1.00  0.77           H  
ATOM    589 2HD  LYS A  47      29.260  23.152 -11.257  1.00  0.77           H  
ATOM    590 1HE  LYS A  47      28.880  24.817  -9.475  1.00  0.77           H  
ATOM    591 2HE  LYS A  47      28.613  23.510  -8.307  1.00  0.77           H  
ATOM    592 1HZ  LYS A  47      30.846  24.355  -8.194  1.00  0.77           H  
ATOM    593 2HZ  LYS A  47      30.866  22.783  -8.696  1.00  0.77           H  
ATOM    594 3HZ  LYS A  47      31.116  23.999  -9.782  1.00  0.77           H  
ATOM    595  N   PHE A  48      25.155  21.849 -14.422  1.00  0.76           N  
ATOM    596  CA  PHE A  48      24.926  21.205 -15.708  1.00  0.76           C  
ATOM    597  C   PHE A  48      23.429  20.983 -16.005  1.00  0.76           C  
ATOM    598  O   PHE A  48      23.091  20.315 -16.981  1.00  0.76           O  
ATOM    599  CB  PHE A  48      25.609  19.830 -15.758  1.00  0.76           C  
ATOM    600  CG  PHE A  48      27.001  19.782 -15.169  1.00  0.76           C  
ATOM    601  CD1 PHE A  48      27.280  18.963 -14.082  1.00  0.76           C  
ATOM    602  CD2 PHE A  48      27.981  20.556 -15.646  1.00  0.76           C  
ATOM    603  CE1 PHE A  48      28.531  18.938 -13.518  1.00  0.76           C  
ATOM    604  CE2 PHE A  48      29.243  20.546 -15.096  1.00  0.76           C  
ATOM    605  CZ  PHE A  48      29.519  19.734 -14.029  1.00  0.76           C  
ATOM    606  H   PHE A  48      25.463  22.811 -14.426  1.00  0.76           H  
ATOM    607  HA  PHE A  48      25.346  21.840 -16.490  1.00  0.76           H  
ATOM    608 1HB  PHE A  48      24.994  19.077 -15.272  1.00  0.76           H  
ATOM    609 2HB  PHE A  48      25.694  19.541 -16.799  1.00  0.76           H  
ATOM    610  HD1 PHE A  48      26.484  18.336 -13.676  1.00  0.76           H  
ATOM    611  HD2 PHE A  48      27.754  21.182 -16.477  1.00  0.76           H  
ATOM    612  HE1 PHE A  48      28.736  18.289 -12.669  1.00  0.76           H  
ATOM    613  HE2 PHE A  48      30.023  21.178 -15.514  1.00  0.76           H  
ATOM    614  HZ  PHE A  48      30.515  19.721 -13.593  1.00  0.76           H  
ATOM    615  N   VAL A  49      22.528  21.587 -15.215  1.00  0.75           N  
ATOM    616  CA  VAL A  49      21.102  21.492 -15.518  1.00  0.75           C  
ATOM    617  C   VAL A  49      20.850  22.044 -16.919  1.00  0.75           C  
ATOM    618  O   VAL A  49      21.447  23.054 -17.322  1.00  0.75           O  
ATOM    619  CB  VAL A  49      20.245  22.253 -14.474  1.00  0.75           C  
ATOM    620  CG1 VAL A  49      20.486  23.740 -14.551  1.00  0.75           C  
ATOM    621  CG2 VAL A  49      18.754  21.930 -14.674  1.00  0.75           C  
ATOM    622  H   VAL A  49      22.819  22.075 -14.366  1.00  0.75           H  
ATOM    623  HA  VAL A  49      20.808  20.444 -15.498  1.00  0.75           H  
ATOM    624  HB  VAL A  49      20.553  21.941 -13.486  1.00  0.75           H  
ATOM    625 1HG1 VAL A  49      19.893  24.240 -13.794  1.00  0.75           H  
ATOM    626 2HG1 VAL A  49      21.546  23.951 -14.379  1.00  0.75           H  
ATOM    627 3HG1 VAL A  49      20.198  24.096 -15.525  1.00  0.75           H  
ATOM    628 1HG2 VAL A  49      18.180  22.444 -13.923  1.00  0.75           H  
ATOM    629 2HG2 VAL A  49      18.420  22.255 -15.659  1.00  0.75           H  
ATOM    630 3HG2 VAL A  49      18.597  20.858 -14.575  1.00  0.75           H  
ATOM    631  N   GLU A  50      19.966  21.359 -17.639  1.00  0.73           N  
ATOM    632  CA  GLU A  50      19.598  21.659 -19.013  1.00  0.73           C  
ATOM    633  C   GLU A  50      18.093  21.548 -19.214  1.00  0.73           C  
ATOM    634  O   GLU A  50      17.392  20.922 -18.416  1.00  0.73           O  
ATOM    635  CB  GLU A  50      20.332  20.686 -19.958  1.00  0.73           C  
ATOM    636  CG  GLU A  50      19.991  19.198 -19.701  1.00  0.73           C  
ATOM    637  CD  GLU A  50      20.773  18.193 -20.563  1.00  0.73           C  
ATOM    638  OE1 GLU A  50      21.525  18.604 -21.414  1.00  0.73           O  
ATOM    639  OE2 GLU A  50      20.617  17.005 -20.338  1.00  0.73           O  
ATOM    640  H   GLU A  50      19.543  20.556 -17.204  1.00  0.73           H  
ATOM    641  HA  GLU A  50      19.897  22.674 -19.243  1.00  0.73           H  
ATOM    642 1HB  GLU A  50      20.087  20.922 -20.993  1.00  0.73           H  
ATOM    643 2HB  GLU A  50      21.410  20.803 -19.837  1.00  0.73           H  
ATOM    644 1HG  GLU A  50      20.203  18.982 -18.654  1.00  0.73           H  
ATOM    645 2HG  GLU A  50      18.920  19.054 -19.864  1.00  0.73           H  
ATOM    646  N   ASP A  51      17.598  22.173 -20.275  1.00  0.70           N  
ATOM    647  CA  ASP A  51      16.180  22.097 -20.599  1.00  0.70           C  
ATOM    648  C   ASP A  51      15.773  20.637 -20.780  1.00  0.70           C  
ATOM    649  O   ASP A  51      16.417  19.893 -21.521  1.00  0.70           O  
ATOM    650  CB  ASP A  51      15.893  22.904 -21.877  1.00  0.70           C  
ATOM    651  CG  ASP A  51      14.393  23.048 -22.255  1.00  0.70           C  
ATOM    652  OD1 ASP A  51      13.729  23.932 -21.727  1.00  0.70           O  
ATOM    653  OD2 ASP A  51      13.940  22.305 -23.096  1.00  0.70           O  
ATOM    654  H   ASP A  51      18.220  22.691 -20.880  1.00  0.70           H  
ATOM    655  HA  ASP A  51      15.606  22.520 -19.772  1.00  0.70           H  
ATOM    656 1HB  ASP A  51      16.313  23.903 -21.764  1.00  0.70           H  
ATOM    657 2HB  ASP A  51      16.408  22.434 -22.714  1.00  0.70           H  
ATOM    658  N   GLY A  52      14.696  20.242 -20.109  1.00  0.68           N  
ATOM    659  CA  GLY A  52      14.171  18.886 -20.165  1.00  0.68           C  
ATOM    660  C   GLY A  52      14.697  17.997 -19.034  1.00  0.68           C  
ATOM    661  O   GLY A  52      14.226  16.873 -18.853  1.00  0.68           O  
ATOM    662  H   GLY A  52      14.226  20.907 -19.501  1.00  0.68           H  
ATOM    663 1HA  GLY A  52      13.084  18.929 -20.113  1.00  0.68           H  
ATOM    664 2HA  GLY A  52      14.425  18.442 -21.126  1.00  0.68           H  
ATOM    665  N   GLN A  53      15.673  18.489 -18.275  1.00  0.66           N  
ATOM    666  CA  GLN A  53      16.239  17.719 -17.172  1.00  0.66           C  
ATOM    667  C   GLN A  53      15.251  17.530 -16.037  1.00  0.66           C  
ATOM    668  O   GLN A  53      14.586  18.480 -15.610  1.00  0.66           O  
ATOM    669  CB  GLN A  53      17.507  18.374 -16.616  1.00  0.66           C  
ATOM    670  CG  GLN A  53      18.162  17.611 -15.437  1.00  0.66           C  
ATOM    671  CD  GLN A  53      18.795  16.267 -15.875  1.00  0.66           C  
ATOM    672  OE1 GLN A  53      19.621  16.248 -16.813  1.00  0.66           O  
ATOM    673  NE2 GLN A  53      18.414  15.156 -15.215  1.00  0.66           N  
ATOM    674  H   GLN A  53      16.053  19.419 -18.461  1.00  0.66           H  
ATOM    675  HA  GLN A  53      16.504  16.732 -17.550  1.00  0.66           H  
ATOM    676 1HB  GLN A  53      18.237  18.462 -17.411  1.00  0.66           H  
ATOM    677 2HB  GLN A  53      17.269  19.384 -16.280  1.00  0.66           H  
ATOM    678 1HG  GLN A  53      18.961  18.235 -15.036  1.00  0.66           H  
ATOM    679 2HG  GLN A  53      17.427  17.418 -14.657  1.00  0.66           H  
ATOM    680 1HE2 GLN A  53      18.794  14.267 -15.463  1.00  0.66           H  
ATOM    681 2HE2 GLN A  53      17.726  15.198 -14.448  1.00  0.66           H  
ATOM    682  N   THR A  54      15.141  16.299 -15.560  1.00  0.66           N  
ATOM    683  CA  THR A  54      14.280  16.003 -14.428  1.00  0.66           C  
ATOM    684  C   THR A  54      15.105  15.781 -13.153  1.00  0.66           C  
ATOM    685  O   THR A  54      16.155  15.124 -13.171  1.00  0.66           O  
ATOM    686  CB  THR A  54      13.350  14.801 -14.711  1.00  0.66           C  
ATOM    687  OG1 THR A  54      12.481  15.113 -15.833  1.00  0.66           O  
ATOM    688  CG2 THR A  54      12.486  14.472 -13.476  1.00  0.66           C  
ATOM    689  H   THR A  54      15.684  15.557 -15.982  1.00  0.66           H  
ATOM    690  HA  THR A  54      13.646  16.859 -14.259  1.00  0.66           H  
ATOM    691  HB  THR A  54      13.958  13.936 -14.968  1.00  0.66           H  
ATOM    692  HG1 THR A  54      11.746  15.658 -15.534  1.00  0.66           H  
ATOM    693 1HG2 THR A  54      11.843  13.625 -13.704  1.00  0.66           H  
ATOM    694 2HG2 THR A  54      13.121  14.219 -12.628  1.00  0.66           H  
ATOM    695 3HG2 THR A  54      11.872  15.337 -13.221  1.00  0.66           H  
ATOM    696  N   ILE A  55      14.651  16.404 -12.070  1.00  0.68           N  
ATOM    697  CA  ILE A  55      15.250  16.315 -10.751  1.00  0.68           C  
ATOM    698  C   ILE A  55      14.359  15.460  -9.857  1.00  0.68           C  
ATOM    699  O   ILE A  55      13.162  15.726  -9.724  1.00  0.68           O  
ATOM    700  CB  ILE A  55      15.402  17.720 -10.128  1.00  0.68           C  
ATOM    701  CG1 ILE A  55      16.321  18.612 -11.020  1.00  0.68           C  
ATOM    702  CG2 ILE A  55      15.931  17.619  -8.700  1.00  0.68           C  
ATOM    703  CD1 ILE A  55      16.334  20.080 -10.614  1.00  0.68           C  
ATOM    704  H   ILE A  55      13.811  16.961 -12.172  1.00  0.68           H  
ATOM    705  HA  ILE A  55      16.229  15.843 -10.832  1.00  0.68           H  
ATOM    706  HB  ILE A  55      14.423  18.200 -10.107  1.00  0.68           H  
ATOM    707 1HG1 ILE A  55      17.340  18.229 -10.977  1.00  0.68           H  
ATOM    708 2HG1 ILE A  55      15.970  18.553 -12.054  1.00  0.68           H  
ATOM    709 1HG2 ILE A  55      16.009  18.614  -8.270  1.00  0.68           H  
ATOM    710 2HG2 ILE A  55      15.247  17.018  -8.099  1.00  0.68           H  
ATOM    711 3HG2 ILE A  55      16.914  17.149  -8.707  1.00  0.68           H  
ATOM    712 1HD1 ILE A  55      16.983  20.638 -11.286  1.00  0.68           H  
ATOM    713 2HD1 ILE A  55      15.323  20.481 -10.674  1.00  0.68           H  
ATOM    714 3HD1 ILE A  55      16.702  20.175  -9.593  1.00  0.68           H  
ATOM    715  N   ARG A  56      14.916  14.392  -9.303  1.00  0.72           N  
ATOM    716  CA  ARG A  56      14.125  13.501  -8.461  1.00  0.72           C  
ATOM    717  C   ARG A  56      14.264  13.868  -6.992  1.00  0.72           C  
ATOM    718  O   ARG A  56      15.375  13.957  -6.465  1.00  0.72           O  
ATOM    719  CB  ARG A  56      14.544  12.059  -8.702  1.00  0.72           C  
ATOM    720  CG  ARG A  56      13.803  10.967  -7.926  1.00  0.72           C  
ATOM    721  CD  ARG A  56      14.321   9.619  -8.347  1.00  0.72           C  
ATOM    722  NE  ARG A  56      13.659   8.507  -7.682  1.00  0.72           N  
ATOM    723  CZ  ARG A  56      14.050   7.223  -7.753  1.00  0.72           C  
ATOM    724  NH1 ARG A  56      15.107   6.875  -8.457  1.00  0.72           N  
ATOM    725  NH2 ARG A  56      13.348   6.322  -7.102  1.00  0.72           N  
ATOM    726  H   ARG A  56      15.898  14.204  -9.455  1.00  0.72           H  
ATOM    727  HA  ARG A  56      13.077  13.607  -8.731  1.00  0.72           H  
ATOM    728 1HB  ARG A  56      14.423  11.833  -9.761  1.00  0.72           H  
ATOM    729 2HB  ARG A  56      15.603  11.953  -8.468  1.00  0.72           H  
ATOM    730 1HG  ARG A  56      13.972  11.090  -6.854  1.00  0.72           H  
ATOM    731 2HG  ARG A  56      12.734  11.016  -8.128  1.00  0.72           H  
ATOM    732 1HD  ARG A  56      14.176   9.502  -9.420  1.00  0.72           H  
ATOM    733 2HD  ARG A  56      15.384   9.561  -8.119  1.00  0.72           H  
ATOM    734  HE  ARG A  56      12.809   8.680  -7.128  1.00  0.72           H  
ATOM    735 1HH1 ARG A  56      15.633   7.577  -8.956  1.00  0.72           H  
ATOM    736 2HH1 ARG A  56      15.382   5.906  -8.503  1.00  0.72           H  
ATOM    737 1HH2 ARG A  56      12.525   6.652  -6.566  1.00  0.72           H  
ATOM    738 2HH2 ARG A  56      13.599   5.351  -7.128  1.00  0.72           H  
ATOM    739  N   LEU A  57      13.131  14.085  -6.341  1.00  0.77           N  
ATOM    740  CA  LEU A  57      13.087  14.444  -4.938  1.00  0.77           C  
ATOM    741  C   LEU A  57      12.503  13.257  -4.167  1.00  0.77           C  
ATOM    742  O   LEU A  57      11.292  13.027  -4.193  1.00  0.77           O  
ATOM    743  CB  LEU A  57      12.162  15.640  -4.760  1.00  0.77           C  
ATOM    744  CG  LEU A  57      12.413  16.869  -5.664  1.00  0.77           C  
ATOM    745  CD1 LEU A  57      11.284  17.865  -5.432  1.00  0.77           C  
ATOM    746  CD2 LEU A  57      13.771  17.496  -5.375  1.00  0.77           C  
ATOM    747  H   LEU A  57      12.248  14.017  -6.839  1.00  0.77           H  
ATOM    748  HA  LEU A  57      14.091  14.664  -4.579  1.00  0.77           H  
ATOM    749 1HB  LEU A  57      11.164  15.304  -4.954  1.00  0.77           H  
ATOM    750 2HB  LEU A  57      12.214  15.970  -3.723  1.00  0.77           H  
ATOM    751  HG  LEU A  57      12.378  16.556  -6.714  1.00  0.77           H  
ATOM    752 1HD1 LEU A  57      11.425  18.707  -6.075  1.00  0.77           H  
ATOM    753 2HD1 LEU A  57      10.330  17.393  -5.661  1.00  0.77           H  
ATOM    754 3HD1 LEU A  57      11.291  18.189  -4.398  1.00  0.77           H  
ATOM    755 1HD2 LEU A  57      13.918  18.354  -6.031  1.00  0.77           H  
ATOM    756 2HD2 LEU A  57      13.813  17.822  -4.335  1.00  0.77           H  
ATOM    757 3HD2 LEU A  57      14.556  16.761  -5.558  1.00  0.77           H  
ATOM    758  N   LYS A  58      13.344  12.458  -3.520  1.00  0.82           N  
ATOM    759  CA  LYS A  58      12.814  11.251  -2.872  1.00  0.82           C  
ATOM    760  C   LYS A  58      11.939  11.565  -1.655  1.00  0.82           C  
ATOM    761  O   LYS A  58      10.925  10.920  -1.416  1.00  0.82           O  
ATOM    762  CB  LYS A  58      13.946  10.314  -2.471  1.00  0.82           C  
ATOM    763  CG  LYS A  58      14.663   9.644  -3.647  1.00  0.82           C  
ATOM    764  CD  LYS A  58      15.792   8.739  -3.152  1.00  0.82           C  
ATOM    765  CE  LYS A  58      16.537   8.074  -4.302  1.00  0.82           C  
ATOM    766  NZ  LYS A  58      17.671   7.231  -3.810  1.00  0.82           N  
ATOM    767  H   LYS A  58      14.335  12.664  -3.503  1.00  0.82           H  
ATOM    768  HA  LYS A  58      12.183  10.724  -3.594  1.00  0.82           H  
ATOM    769 1HB  LYS A  58      14.687  10.861  -1.890  1.00  0.82           H  
ATOM    770 2HB  LYS A  58      13.548   9.524  -1.833  1.00  0.82           H  
ATOM    771 1HG  LYS A  58      13.940   9.043  -4.215  1.00  0.82           H  
ATOM    772 2HG  LYS A  58      15.072  10.406  -4.310  1.00  0.82           H  
ATOM    773 1HD  LYS A  58      16.498   9.326  -2.564  1.00  0.82           H  
ATOM    774 2HD  LYS A  58      15.372   7.962  -2.513  1.00  0.82           H  
ATOM    775 1HE  LYS A  58      15.843   7.446  -4.863  1.00  0.82           H  
ATOM    776 2HE  LYS A  58      16.930   8.844  -4.967  1.00  0.82           H  
ATOM    777 1HZ  LYS A  58      18.144   6.806  -4.594  1.00  0.82           H  
ATOM    778 2HZ  LYS A  58      18.323   7.809  -3.298  1.00  0.82           H  
ATOM    779 3HZ  LYS A  58      17.314   6.508  -3.202  1.00  0.82           H  
ATOM    780  N   GLY A  59      12.307  12.576  -0.871  1.00  0.87           N  
ATOM    781  CA  GLY A  59      11.555  12.892   0.352  1.00  0.87           C  
ATOM    782  C   GLY A  59      10.303  13.745   0.107  1.00  0.87           C  
ATOM    783  O   GLY A  59      10.114  14.777   0.753  1.00  0.87           O  
ATOM    784  H   GLY A  59      13.125  13.114  -1.109  1.00  0.87           H  
ATOM    785 1HA  GLY A  59      11.265  11.961   0.840  1.00  0.87           H  
ATOM    786 2HA  GLY A  59      12.212  13.413   1.046  1.00  0.87           H  
ATOM    787  N   GLN A  60       9.477  13.328  -0.848  1.00  0.91           N  
ATOM    788  CA  GLN A  60       8.258  14.050  -1.215  1.00  0.91           C  
ATOM    789  C   GLN A  60       7.344  13.256  -2.140  1.00  0.91           C  
ATOM    790  O   GLN A  60       7.765  12.828  -3.208  1.00  0.91           O  
ATOM    791  CB  GLN A  60       8.600  15.391  -1.870  1.00  0.91           C  
ATOM    792  CG  GLN A  60       7.386  16.224  -2.302  1.00  0.91           C  
ATOM    793  CD  GLN A  60       6.543  16.678  -1.118  1.00  0.91           C  
ATOM    794  OE1 GLN A  60       7.059  17.260  -0.140  1.00  0.91           O  
ATOM    795  NE2 GLN A  60       5.240  16.431  -1.199  1.00  0.91           N  
ATOM    796  H   GLN A  60       9.711  12.443  -1.298  1.00  0.91           H  
ATOM    797  HA  GLN A  60       7.701  14.250  -0.301  1.00  0.91           H  
ATOM    798 1HB  GLN A  60       9.184  15.994  -1.191  1.00  0.91           H  
ATOM    799 2HB  GLN A  60       9.217  15.211  -2.753  1.00  0.91           H  
ATOM    800 1HG  GLN A  60       7.733  17.098  -2.846  1.00  0.91           H  
ATOM    801 2HG  GLN A  60       6.752  15.622  -2.944  1.00  0.91           H  
ATOM    802 1HE2 GLN A  60       4.624  16.692  -0.457  1.00  0.91           H  
ATOM    803 2HE2 GLN A  60       4.873  15.972  -2.010  1.00  0.91           H  
ATOM    804  N   GLY A  61       6.081  13.121  -1.752  1.00  0.96           N  
ATOM    805  CA  GLY A  61       5.098  12.395  -2.551  1.00  0.96           C  
ATOM    806  C   GLY A  61       3.766  12.345  -1.813  1.00  0.96           C  
ATOM    807  O   GLY A  61       3.672  12.825  -0.681  1.00  0.96           O  
ATOM    808  H   GLY A  61       5.804  13.513  -0.863  1.00  0.96           H  
ATOM    809 1HA  GLY A  61       4.984  12.873  -3.519  1.00  0.96           H  
ATOM    810 2HA  GLY A  61       5.454  11.389  -2.738  1.00  0.96           H  
ATOM    811  N   GLU A  62       2.731  11.796  -2.445  1.00  1.00           N  
ATOM    812  CA  GLU A  62       1.428  11.716  -1.790  1.00  1.00           C  
ATOM    813  C   GLU A  62       1.165  10.296  -1.253  1.00  1.00           C  
ATOM    814  O   GLU A  62       1.130   9.359  -2.036  1.00  1.00           O  
ATOM    815  CB  GLU A  62       0.329  12.146  -2.752  1.00  1.00           C  
ATOM    816  CG  GLU A  62      -1.058  12.123  -2.176  1.00  1.00           C  
ATOM    817  CD  GLU A  62      -2.107  12.537  -3.165  1.00  1.00           C  
ATOM    818  OE1 GLU A  62      -1.773  12.743  -4.304  1.00  1.00           O  
ATOM    819  OE2 GLU A  62      -3.246  12.643  -2.781  1.00  1.00           O  
ATOM    820  H   GLU A  62       2.852  11.386  -3.376  1.00  1.00           H  
ATOM    821  HA  GLU A  62       1.436  12.437  -0.983  1.00  1.00           H  
ATOM    822 1HB  GLU A  62       0.518  13.169  -3.053  1.00  1.00           H  
ATOM    823 2HB  GLU A  62       0.350  11.526  -3.643  1.00  1.00           H  
ATOM    824 1HG  GLU A  62      -1.269  11.125  -1.837  1.00  1.00           H  
ATOM    825 2HG  GLU A  62      -1.094  12.788  -1.316  1.00  1.00           H  
ATOM    826  N   PRO A  63       0.934  10.080   0.052  1.00  1.05           N  
ATOM    827  CA  PRO A  63       0.726   8.766   0.666  1.00  1.05           C  
ATOM    828  C   PRO A  63      -0.583   8.070   0.272  1.00  1.05           C  
ATOM    829  O   PRO A  63      -0.778   6.880   0.529  1.00  1.05           O  
ATOM    830  CB  PRO A  63       0.730   9.102   2.158  1.00  1.05           C  
ATOM    831  CG  PRO A  63       0.295  10.545   2.242  1.00  1.05           C  
ATOM    832  CD  PRO A  63       0.858  11.206   0.998  1.00  1.05           C  
ATOM    833  HA  PRO A  63       1.578   8.121   0.422  1.00  1.05           H  
ATOM    834 1HB  PRO A  63       0.053   8.414   2.690  1.00  1.05           H  
ATOM    835 2HB  PRO A  63       1.734   8.926   2.573  1.00  1.05           H  
ATOM    836 1HG  PRO A  63      -0.799  10.605   2.294  1.00  1.05           H  
ATOM    837 2HG  PRO A  63       0.680  10.993   3.169  1.00  1.05           H  
ATOM    838 1HD  PRO A  63       0.132  11.960   0.667  1.00  1.05           H  
ATOM    839 2HD  PRO A  63       1.861  11.630   1.186  1.00  1.05           H  
ATOM    840  N   LEU A  64      -1.534   8.832  -0.273  1.00  1.08           N  
ATOM    841  CA  LEU A  64      -2.860   8.305  -0.619  1.00  1.08           C  
ATOM    842  C   LEU A  64      -3.539   7.661   0.593  1.00  1.08           C  
ATOM    843  O   LEU A  64      -4.234   6.656   0.467  1.00  1.08           O  
ATOM    844  CB  LEU A  64      -2.787   7.269  -1.754  1.00  1.08           C  
ATOM    845  CG  LEU A  64      -2.153   7.732  -3.053  1.00  1.08           C  
ATOM    846  CD1 LEU A  64      -2.178   6.572  -4.051  1.00  1.08           C  
ATOM    847  CD2 LEU A  64      -2.896   8.931  -3.580  1.00  1.08           C  
ATOM    848  H   LEU A  64      -1.340   9.801  -0.479  1.00  1.08           H  
ATOM    849  HA  LEU A  64      -3.477   9.138  -0.956  1.00  1.08           H  
ATOM    850 1HB  LEU A  64      -2.234   6.397  -1.411  1.00  1.08           H  
ATOM    851 2HB  LEU A  64      -3.802   6.947  -1.986  1.00  1.08           H  
ATOM    852  HG  LEU A  64      -1.122   8.009  -2.870  1.00  1.08           H  
ATOM    853 1HD1 LEU A  64      -1.717   6.869  -4.978  1.00  1.08           H  
ATOM    854 2HD1 LEU A  64      -1.644   5.721  -3.649  1.00  1.08           H  
ATOM    855 3HD1 LEU A  64      -3.211   6.286  -4.240  1.00  1.08           H  
ATOM    856 1HD2 LEU A  64      -2.443   9.278  -4.506  1.00  1.08           H  
ATOM    857 2HD2 LEU A  64      -3.935   8.665  -3.765  1.00  1.08           H  
ATOM    858 3HD2 LEU A  64      -2.859   9.727  -2.846  1.00  1.08           H  
ATOM    859  N   MET A  65      -3.274   8.207   1.781  1.00  1.10           N  
ATOM    860  CA  MET A  65      -3.805   7.809   3.100  1.00  1.10           C  
ATOM    861  C   MET A  65      -3.437   6.399   3.618  1.00  1.10           C  
ATOM    862  O   MET A  65      -3.302   6.208   4.827  1.00  1.10           O  
ATOM    863  CB  MET A  65      -5.329   7.910   3.076  1.00  1.10           C  
ATOM    864  CG  MET A  65      -5.874   9.311   2.918  1.00  1.10           C  
ATOM    865  SD  MET A  65      -7.662   9.333   2.968  1.00  1.10           S  
ATOM    866  CE  MET A  65      -8.007   8.596   1.365  1.00  1.10           C  
ATOM    867  H   MET A  65      -2.655   9.000   1.765  1.00  1.10           H  
ATOM    868  HA  MET A  65      -3.422   8.521   3.831  1.00  1.10           H  
ATOM    869 1HB  MET A  65      -5.742   7.288   2.287  1.00  1.10           H  
ATOM    870 2HB  MET A  65      -5.718   7.524   4.016  1.00  1.10           H  
ATOM    871 1HG  MET A  65      -5.493   9.948   3.716  1.00  1.10           H  
ATOM    872 2HG  MET A  65      -5.552   9.722   1.964  1.00  1.10           H  
ATOM    873 1HE  MET A  65      -9.085   8.525   1.221  1.00  1.10           H  
ATOM    874 2HE  MET A  65      -7.575   9.216   0.577  1.00  1.10           H  
ATOM    875 3HE  MET A  65      -7.568   7.597   1.319  1.00  1.10           H  
ATOM    876  N   GLY A  66      -3.260   5.429   2.720  1.00  1.09           N  
ATOM    877  CA  GLY A  66      -2.919   4.064   3.103  1.00  1.09           C  
ATOM    878  C   GLY A  66      -1.457   3.646   2.892  1.00  1.09           C  
ATOM    879  O   GLY A  66      -1.078   2.541   3.295  1.00  1.09           O  
ATOM    880  H   GLY A  66      -3.425   5.650   1.748  1.00  1.09           H  
ATOM    881 1HA  GLY A  66      -3.179   3.920   4.150  1.00  1.09           H  
ATOM    882 2HA  GLY A  66      -3.559   3.386   2.539  1.00  1.09           H  
ATOM    883  N   GLY A  67      -0.627   4.482   2.261  1.00  1.04           N  
ATOM    884  CA  GLY A  67       0.745   4.066   2.019  1.00  1.04           C  
ATOM    885  C   GLY A  67       1.781   5.123   2.344  1.00  1.04           C  
ATOM    886  O   GLY A  67       1.507   6.134   2.998  1.00  1.04           O  
ATOM    887  H   GLY A  67      -0.922   5.388   1.905  1.00  1.04           H  
ATOM    888 1HA  GLY A  67       0.964   3.171   2.597  1.00  1.04           H  
ATOM    889 2HA  GLY A  67       0.844   3.791   0.970  1.00  1.04           H  
ATOM    890  N   THR A  68       2.995   4.879   1.884  1.00  0.97           N  
ATOM    891  CA  THR A  68       4.065   5.829   2.112  1.00  0.97           C  
ATOM    892  C   THR A  68       4.047   6.826   0.951  1.00  0.97           C  
ATOM    893  O   THR A  68       3.547   6.506  -0.125  1.00  0.97           O  
ATOM    894  CB  THR A  68       5.431   5.113   2.163  1.00  0.97           C  
ATOM    895  OG1 THR A  68       5.722   4.546   0.882  1.00  0.97           O  
ATOM    896  CG2 THR A  68       5.377   4.001   3.188  1.00  0.97           C  
ATOM    897  H   THR A  68       3.153   3.996   1.404  1.00  0.97           H  
ATOM    898  HA  THR A  68       3.884   6.325   3.058  1.00  0.97           H  
ATOM    899  HB  THR A  68       6.214   5.811   2.431  1.00  0.97           H  
ATOM    900  HG1 THR A  68       5.968   5.264   0.270  1.00  0.97           H  
ATOM    901 1HG2 THR A  68       6.337   3.487   3.222  1.00  0.97           H  
ATOM    902 2HG2 THR A  68       5.154   4.422   4.167  1.00  0.97           H  
ATOM    903 3HG2 THR A  68       4.595   3.289   2.912  1.00  0.97           H  
ATOM    904  N   PRO A  69       4.605   8.023   1.083  1.00  0.89           N  
ATOM    905  CA  PRO A  69       4.760   8.954  -0.012  1.00  0.89           C  
ATOM    906  C   PRO A  69       5.575   8.314  -1.126  1.00  0.89           C  
ATOM    907  O   PRO A  69       6.489   7.531  -0.849  1.00  0.89           O  
ATOM    908  CB  PRO A  69       5.523  10.106   0.648  1.00  0.89           C  
ATOM    909  CG  PRO A  69       5.159  10.016   2.114  1.00  0.89           C  
ATOM    910  CD  PRO A  69       5.027   8.539   2.397  1.00  0.89           C  
ATOM    911  HA  PRO A  69       3.775   9.275  -0.377  1.00  0.89           H  
ATOM    912 1HB  PRO A  69       6.602   9.997   0.450  1.00  0.89           H  
ATOM    913 2HB  PRO A  69       5.226  11.050   0.212  1.00  0.89           H  
ATOM    914 1HG  PRO A  69       5.933  10.504   2.725  1.00  0.89           H  
ATOM    915 2HG  PRO A  69       4.220  10.564   2.293  1.00  0.89           H  
ATOM    916 1HD  PRO A  69       5.989   8.116   2.707  1.00  0.89           H  
ATOM    917 2HD  PRO A  69       4.243   8.419   3.153  1.00  0.89           H  
ATOM    918  N   GLY A  70       5.261   8.656  -2.370  1.00  0.81           N  
ATOM    919  CA  GLY A  70       6.030   8.192  -3.522  1.00  0.81           C  
ATOM    920  C   GLY A  70       7.128   9.221  -3.738  1.00  0.81           C  
ATOM    921  O   GLY A  70       7.507   9.896  -2.782  1.00  0.81           O  
ATOM    922  H   GLY A  70       4.472   9.263  -2.543  1.00  0.81           H  
ATOM    923 1HA  GLY A  70       6.456   7.208  -3.332  1.00  0.81           H  
ATOM    924 2HA  GLY A  70       5.393   8.125  -4.405  1.00  0.81           H  
ATOM    925  N   ASP A  71       7.650   9.337  -4.955  1.00  0.75           N  
ATOM    926  CA  ASP A  71       8.710  10.324  -5.213  1.00  0.75           C  
ATOM    927  C   ASP A  71       8.119  11.541  -5.915  1.00  0.75           C  
ATOM    928  O   ASP A  71       7.076  11.429  -6.565  1.00  0.75           O  
ATOM    929  CB  ASP A  71       9.829   9.769  -6.097  1.00  0.75           C  
ATOM    930  CG  ASP A  71      10.649   8.623  -5.486  1.00  0.75           C  
ATOM    931  OD1 ASP A  71      10.605   8.392  -4.310  1.00  0.75           O  
ATOM    932  OD2 ASP A  71      11.357   8.003  -6.246  1.00  0.75           O  
ATOM    933  H   ASP A  71       7.278   8.754  -5.715  1.00  0.75           H  
ATOM    934  HA  ASP A  71       9.137  10.657  -4.263  1.00  0.75           H  
ATOM    935 1HB  ASP A  71       9.394   9.420  -7.036  1.00  0.75           H  
ATOM    936 2HB  ASP A  71      10.510  10.587  -6.344  1.00  0.75           H  
ATOM    937  N   ALA A  72       8.787  12.685  -5.843  1.00  0.70           N  
ATOM    938  CA  ALA A  72       8.333  13.809  -6.642  1.00  0.70           C  
ATOM    939  C   ALA A  72       9.340  14.108  -7.739  1.00  0.70           C  
ATOM    940  O   ALA A  72      10.551  14.132  -7.506  1.00  0.70           O  
ATOM    941  CB  ALA A  72       8.099  15.018  -5.778  1.00  0.70           C  
ATOM    942  H   ALA A  72       9.610  12.773  -5.241  1.00  0.70           H  
ATOM    943  HA  ALA A  72       7.397  13.541  -7.114  1.00  0.70           H  
ATOM    944 1HB  ALA A  72       7.754  15.800  -6.390  1.00  0.70           H  
ATOM    945 2HB  ALA A  72       7.351  14.773  -5.033  1.00  0.70           H  
ATOM    946 3HB  ALA A  72       9.004  15.310  -5.293  1.00  0.70           H  
ATOM    947  N   LEU A  73       8.845  14.341  -8.941  1.00  0.67           N  
ATOM    948  CA  LEU A  73       9.727  14.652 -10.050  1.00  0.67           C  
ATOM    949  C   LEU A  73       9.525  16.075 -10.529  1.00  0.67           C  
ATOM    950  O   LEU A  73       8.394  16.487 -10.801  1.00  0.67           O  
ATOM    951  CB  LEU A  73       9.452  13.680 -11.201  1.00  0.67           C  
ATOM    952  CG  LEU A  73       9.628  12.186 -10.883  1.00  0.67           C  
ATOM    953  CD1 LEU A  73       9.248  11.376 -12.103  1.00  0.67           C  
ATOM    954  CD2 LEU A  73      11.059  11.918 -10.469  1.00  0.67           C  
ATOM    955  H   LEU A  73       7.839  14.278  -9.084  1.00  0.67           H  
ATOM    956  HA  LEU A  73      10.763  14.545  -9.727  1.00  0.67           H  
ATOM    957 1HB  LEU A  73       8.421  13.825 -11.526  1.00  0.67           H  
ATOM    958 2HB  LEU A  73      10.102  13.929 -12.023  1.00  0.67           H  
ATOM    959  HG  LEU A  73       8.957  11.904 -10.067  1.00  0.67           H  
ATOM    960 1HD1 LEU A  73       9.356  10.313 -11.883  1.00  0.67           H  
ATOM    961 2HD1 LEU A  73       8.211  11.588 -12.368  1.00  0.67           H  
ATOM    962 3HD1 LEU A  73       9.899  11.643 -12.934  1.00  0.67           H  
ATOM    963 1HD2 LEU A  73      11.183  10.860 -10.239  1.00  0.67           H  
ATOM    964 2HD2 LEU A  73      11.734  12.196 -11.278  1.00  0.67           H  
ATOM    965 3HD2 LEU A  73      11.282  12.508  -9.591  1.00  0.67           H  
ATOM    966  N   VAL A  74      10.617  16.804 -10.686  1.00  0.65           N  
ATOM    967  CA  VAL A  74      10.515  18.160 -11.185  1.00  0.65           C  
ATOM    968  C   VAL A  74      11.251  18.322 -12.485  1.00  0.65           C  
ATOM    969  O   VAL A  74      12.420  17.965 -12.588  1.00  0.65           O  
ATOM    970  CB  VAL A  74      11.033  19.159 -10.156  1.00  0.65           C  
ATOM    971  CG1 VAL A  74      10.979  20.574 -10.715  1.00  0.65           C  
ATOM    972  CG2 VAL A  74      10.168  19.061  -8.966  1.00  0.65           C  
ATOM    973  H   VAL A  74      11.527  16.424 -10.424  1.00  0.65           H  
ATOM    974  HA  VAL A  74       9.470  18.378 -11.352  1.00  0.65           H  
ATOM    975  HB  VAL A  74      12.066  18.931  -9.895  1.00  0.65           H  
ATOM    976 1HG1 VAL A  74      11.335  21.265  -9.961  1.00  0.65           H  
ATOM    977 2HG1 VAL A  74      11.611  20.649 -11.600  1.00  0.65           H  
ATOM    978 3HG1 VAL A  74       9.949  20.820 -10.983  1.00  0.65           H  
ATOM    979 1HG2 VAL A  74      10.483  19.749  -8.227  1.00  0.65           H  
ATOM    980 2HG2 VAL A  74       9.149  19.290  -9.261  1.00  0.65           H  
ATOM    981 3HG2 VAL A  74      10.220  18.051  -8.566  1.00  0.65           H  
ATOM    982  N   THR A  75      10.570  18.849 -13.486  1.00  0.64           N  
ATOM    983  CA  THR A  75      11.222  19.021 -14.774  1.00  0.64           C  
ATOM    984  C   THR A  75      11.547  20.481 -15.020  1.00  0.64           C  
ATOM    985  O   THR A  75      10.717  21.377 -14.818  1.00  0.64           O  
ATOM    986  CB  THR A  75      10.398  18.414 -15.926  1.00  0.64           C  
ATOM    987  OG1 THR A  75      10.243  16.983 -15.703  1.00  0.64           O  
ATOM    988  CG2 THR A  75      11.134  18.629 -17.265  1.00  0.64           C  
ATOM    989  H   THR A  75       9.597  19.125 -13.329  1.00  0.64           H  
ATOM    990  HA  THR A  75      12.168  18.492 -14.762  1.00  0.64           H  
ATOM    991  HB  THR A  75       9.415  18.882 -15.960  1.00  0.64           H  
ATOM    992  HG1 THR A  75      11.060  16.528 -15.939  1.00  0.64           H  
ATOM    993 1HG2 THR A  75      10.559  18.187 -18.074  1.00  0.64           H  
ATOM    994 2HG2 THR A  75      11.261  19.693 -17.457  1.00  0.64           H  
ATOM    995 3HG2 THR A  75      12.118  18.151 -17.217  1.00  0.64           H  
ATOM    996  N   ILE A  76      12.785  20.708 -15.421  1.00  0.64           N  
ATOM    997  CA  ILE A  76      13.266  22.041 -15.671  1.00  0.64           C  
ATOM    998  C   ILE A  76      13.114  22.436 -17.128  1.00  0.64           C  
ATOM    999  O   ILE A  76      13.516  21.710 -18.037  1.00  0.64           O  
ATOM   1000  CB  ILE A  76      14.727  22.169 -15.221  1.00  0.64           C  
ATOM   1001  CG1 ILE A  76      14.834  21.790 -13.712  1.00  0.64           C  
ATOM   1002  CG2 ILE A  76      15.219  23.563 -15.476  1.00  0.64           C  
ATOM   1003  CD1 ILE A  76      13.966  22.645 -12.804  1.00  0.64           C  
ATOM   1004  H   ILE A  76      13.421  19.919 -15.554  1.00  0.64           H  
ATOM   1005  HA  ILE A  76      12.675  22.739 -15.077  1.00  0.64           H  
ATOM   1006  HB  ILE A  76      15.350  21.457 -15.777  1.00  0.64           H  
ATOM   1007 1HG1 ILE A  76      14.543  20.740 -13.590  1.00  0.64           H  
ATOM   1008 2HG1 ILE A  76      15.867  21.896 -13.396  1.00  0.64           H  
ATOM   1009 1HG2 ILE A  76      16.247  23.658 -15.147  1.00  0.64           H  
ATOM   1010 2HG2 ILE A  76      15.152  23.790 -16.539  1.00  0.64           H  
ATOM   1011 3HG2 ILE A  76      14.592  24.231 -14.931  1.00  0.64           H  
ATOM   1012 1HD1 ILE A  76      14.086  22.330 -11.770  1.00  0.64           H  
ATOM   1013 2HD1 ILE A  76      14.251  23.689 -12.897  1.00  0.64           H  
ATOM   1014 3HD1 ILE A  76      12.927  22.525 -13.100  1.00  0.64           H  
ATOM   1015  N   ARG A  77      12.509  23.592 -17.335  1.00  0.66           N  
ATOM   1016  CA  ARG A  77      12.303  24.168 -18.657  1.00  0.66           C  
ATOM   1017  C   ARG A  77      12.974  25.526 -18.663  1.00  0.66           C  
ATOM   1018  O   ARG A  77      12.864  26.268 -17.688  1.00  0.66           O  
ATOM   1019  CB  ARG A  77      10.810  24.283 -18.978  1.00  0.66           C  
ATOM   1020  CG  ARG A  77      10.484  24.834 -20.367  1.00  0.66           C  
ATOM   1021  CD  ARG A  77       9.002  24.768 -20.707  1.00  0.66           C  
ATOM   1022  NE  ARG A  77       8.153  25.642 -19.879  1.00  0.66           N  
ATOM   1023  CZ  ARG A  77       6.811  25.773 -20.021  1.00  0.66           C  
ATOM   1024  NH1 ARG A  77       6.178  25.092 -20.964  1.00  0.66           N  
ATOM   1025  NH2 ARG A  77       6.129  26.587 -19.217  1.00  0.66           N  
ATOM   1026  H   ARG A  77      12.171  24.115 -16.523  1.00  0.66           H  
ATOM   1027  HA  ARG A  77      12.779  23.540 -19.411  1.00  0.66           H  
ATOM   1028 1HB  ARG A  77      10.347  23.303 -18.894  1.00  0.66           H  
ATOM   1029 2HB  ARG A  77      10.334  24.935 -18.241  1.00  0.66           H  
ATOM   1030 1HG  ARG A  77      10.791  25.884 -20.408  1.00  0.66           H  
ATOM   1031 2HG  ARG A  77      11.044  24.269 -21.118  1.00  0.66           H  
ATOM   1032 1HD  ARG A  77       8.871  25.061 -21.747  1.00  0.66           H  
ATOM   1033 2HD  ARG A  77       8.656  23.744 -20.578  1.00  0.66           H  
ATOM   1034  HE  ARG A  77       8.592  26.182 -19.120  1.00  0.66           H  
ATOM   1035 1HH1 ARG A  77       6.697  24.477 -21.573  1.00  0.66           H  
ATOM   1036 2HH1 ARG A  77       5.179  25.189 -21.073  1.00  0.66           H  
ATOM   1037 1HH2 ARG A  77       6.628  27.131 -18.474  1.00  0.66           H  
ATOM   1038 2HH2 ARG A  77       5.137  26.687 -19.320  1.00  0.66           H  
ATOM   1039  N   PHE A  78      13.740  25.837 -19.696  1.00  0.70           N  
ATOM   1040  CA  PHE A  78      14.391  27.137 -19.684  1.00  0.70           C  
ATOM   1041  C   PHE A  78      13.532  28.250 -20.258  1.00  0.70           C  
ATOM   1042  O   PHE A  78      12.838  28.079 -21.263  1.00  0.70           O  
ATOM   1043  CB  PHE A  78      15.740  27.107 -20.390  1.00  0.70           C  
ATOM   1044  CG  PHE A  78      16.807  26.390 -19.607  1.00  0.70           C  
ATOM   1045  CD1 PHE A  78      16.602  26.031 -18.291  1.00  0.70           C  
ATOM   1046  CD2 PHE A  78      18.009  26.100 -20.179  1.00  0.70           C  
ATOM   1047  CE1 PHE A  78      17.581  25.390 -17.576  1.00  0.70           C  
ATOM   1048  CE2 PHE A  78      18.993  25.461 -19.466  1.00  0.70           C  
ATOM   1049  CZ  PHE A  78      18.769  25.107 -18.166  1.00  0.70           C  
ATOM   1050  H   PHE A  78      13.839  25.190 -20.485  1.00  0.70           H  
ATOM   1051  HA  PHE A  78      14.594  27.383 -18.650  1.00  0.70           H  
ATOM   1052 1HB  PHE A  78      15.631  26.611 -21.354  1.00  0.70           H  
ATOM   1053 2HB  PHE A  78      16.074  28.131 -20.577  1.00  0.70           H  
ATOM   1054  HD1 PHE A  78      15.652  26.267 -17.829  1.00  0.70           H  
ATOM   1055  HD2 PHE A  78      18.168  26.393 -21.208  1.00  0.70           H  
ATOM   1056  HE1 PHE A  78      17.414  25.115 -16.541  1.00  0.70           H  
ATOM   1057  HE2 PHE A  78      19.949  25.234 -19.923  1.00  0.70           H  
ATOM   1058  HZ  PHE A  78      19.542  24.606 -17.608  1.00  0.70           H  
ATOM   1059  N   LYS A  79      13.613  29.409 -19.624  1.00  0.75           N  
ATOM   1060  CA  LYS A  79      12.934  30.591 -20.113  1.00  0.75           C  
ATOM   1061  C   LYS A  79      13.742  31.178 -21.261  1.00  0.75           C  
ATOM   1062  O   LYS A  79      14.969  31.061 -21.258  1.00  0.75           O  
ATOM   1063  CB  LYS A  79      12.824  31.674 -19.037  1.00  0.75           C  
ATOM   1064  CG  LYS A  79      11.948  31.373 -17.864  1.00  0.75           C  
ATOM   1065  CD  LYS A  79      11.911  32.581 -16.920  1.00  0.75           C  
ATOM   1066  CE  LYS A  79      11.003  32.353 -15.724  1.00  0.75           C  
ATOM   1067  NZ  LYS A  79      10.959  33.538 -14.822  1.00  0.75           N  
ATOM   1068  H   LYS A  79      14.188  29.454 -18.788  1.00  0.75           H  
ATOM   1069  HA  LYS A  79      11.941  30.301 -20.431  1.00  0.75           H  
ATOM   1070 1HB  LYS A  79      13.818  31.884 -18.650  1.00  0.75           H  
ATOM   1071 2HB  LYS A  79      12.464  32.597 -19.496  1.00  0.75           H  
ATOM   1072 1HG  LYS A  79      10.942  31.150 -18.213  1.00  0.75           H  
ATOM   1073 2HG  LYS A  79      12.342  30.508 -17.332  1.00  0.75           H  
ATOM   1074 1HD  LYS A  79      12.923  32.773 -16.555  1.00  0.75           H  
ATOM   1075 2HD  LYS A  79      11.570  33.458 -17.468  1.00  0.75           H  
ATOM   1076 1HE  LYS A  79       9.996  32.134 -16.075  1.00  0.75           H  
ATOM   1077 2HE  LYS A  79      11.370  31.512 -15.166  1.00  0.75           H  
ATOM   1078 1HZ  LYS A  79      10.350  33.340 -14.040  1.00  0.75           H  
ATOM   1079 2HZ  LYS A  79      11.890  33.733 -14.483  1.00  0.75           H  
ATOM   1080 3HZ  LYS A  79      10.609  34.337 -15.329  1.00  0.75           H  
ATOM   1081  N   PRO A  80      13.114  31.800 -22.261  1.00  0.80           N  
ATOM   1082  CA  PRO A  80      13.790  32.620 -23.236  1.00  0.80           C  
ATOM   1083  C   PRO A  80      14.488  33.722 -22.459  1.00  0.80           C  
ATOM   1084  O   PRO A  80      13.935  34.229 -21.482  1.00  0.80           O  
ATOM   1085  CB  PRO A  80      12.640  33.155 -24.091  1.00  0.80           C  
ATOM   1086  CG  PRO A  80      11.542  32.111 -23.939  1.00  0.80           C  
ATOM   1087  CD  PRO A  80      11.675  31.612 -22.505  1.00  0.80           C  
ATOM   1088  HA  PRO A  80      14.503  32.017 -23.813  1.00  0.80           H  
ATOM   1089 1HB  PRO A  80      12.341  34.151 -23.735  1.00  0.80           H  
ATOM   1090 2HB  PRO A  80      12.975  33.276 -25.132  1.00  0.80           H  
ATOM   1091 1HG  PRO A  80      10.558  32.562 -24.145  1.00  0.80           H  
ATOM   1092 2HG  PRO A  80      11.682  31.306 -24.676  1.00  0.80           H  
ATOM   1093 1HD  PRO A  80      11.074  32.215 -21.809  1.00  0.80           H  
ATOM   1094 2HD  PRO A  80      11.404  30.543 -22.494  1.00  0.80           H  
ATOM   1095  N   HIS A  81      15.669  34.116 -22.888  1.00  0.84           N  
ATOM   1096  CA  HIS A  81      16.375  35.179 -22.193  1.00  0.84           C  
ATOM   1097  C   HIS A  81      16.369  36.422 -23.078  1.00  0.84           C  
ATOM   1098  O   HIS A  81      16.363  36.312 -24.302  1.00  0.84           O  
ATOM   1099  CB  HIS A  81      17.789  34.715 -21.843  1.00  0.84           C  
ATOM   1100  CG  HIS A  81      18.535  35.587 -20.939  1.00  0.84           C  
ATOM   1101  ND1 HIS A  81      19.188  36.712 -21.368  1.00  0.84           N  
ATOM   1102  CD2 HIS A  81      18.763  35.495 -19.601  1.00  0.84           C  
ATOM   1103  CE1 HIS A  81      19.773  37.302 -20.314  1.00  0.84           C  
ATOM   1104  NE2 HIS A  81      19.530  36.574 -19.241  1.00  0.84           N  
ATOM   1105  H   HIS A  81      16.098  33.676 -23.692  1.00  0.84           H  
ATOM   1106  HA  HIS A  81      15.865  35.429 -21.265  1.00  0.84           H  
ATOM   1107 1HB  HIS A  81      17.748  33.716 -21.405  1.00  0.84           H  
ATOM   1108 2HB  HIS A  81      18.355  34.646 -22.733  1.00  0.84           H  
ATOM   1109  HD2 HIS A  81      18.398  34.711 -18.935  1.00  0.84           H  
ATOM   1110  HE1 HIS A  81      20.359  38.219 -20.333  1.00  0.84           H  
ATOM   1111  HE2 HIS A  81      19.855  36.776 -18.299  1.00  0.84           H  
ATOM   1112  N   SER A  82      16.342  37.609 -22.472  1.00  0.86           N  
ATOM   1113  CA  SER A  82      16.341  38.850 -23.250  1.00  0.86           C  
ATOM   1114  C   SER A  82      17.632  39.114 -24.040  1.00  0.86           C  
ATOM   1115  O   SER A  82      17.625  39.898 -24.990  1.00  0.86           O  
ATOM   1116  CB  SER A  82      16.074  40.028 -22.338  1.00  0.86           C  
ATOM   1117  OG  SER A  82      17.131  40.220 -21.446  1.00  0.86           O  
ATOM   1118  H   SER A  82      16.337  37.651 -21.463  1.00  0.86           H  
ATOM   1119  HA  SER A  82      15.523  38.787 -23.969  1.00  0.86           H  
ATOM   1120 1HB  SER A  82      15.941  40.924 -22.943  1.00  0.86           H  
ATOM   1121 2HB  SER A  82      15.150  39.866 -21.786  1.00  0.86           H  
ATOM   1122  HG  SER A  82      17.931  40.165 -21.979  1.00  0.86           H  
ATOM   1123  N   ARG A  83      18.737  38.483 -23.639  1.00  0.85           N  
ATOM   1124  CA  ARG A  83      20.017  38.657 -24.317  1.00  0.85           C  
ATOM   1125  C   ARG A  83      20.590  37.366 -24.911  1.00  0.85           C  
ATOM   1126  O   ARG A  83      21.214  37.404 -25.977  1.00  0.85           O  
ATOM   1127  CB  ARG A  83      21.046  39.276 -23.384  1.00  0.85           C  
ATOM   1128  CG  ARG A  83      22.364  39.533 -24.037  1.00  0.85           C  
ATOM   1129  CD  ARG A  83      23.368  40.188 -23.154  1.00  0.85           C  
ATOM   1130  NE  ARG A  83      23.019  41.553 -22.773  1.00  0.85           N  
ATOM   1131  CZ  ARG A  83      23.213  42.643 -23.541  1.00  0.85           C  
ATOM   1132  NH1 ARG A  83      23.716  42.520 -24.749  1.00  0.85           N  
ATOM   1133  NH2 ARG A  83      22.901  43.839 -23.074  1.00  0.85           N  
ATOM   1134  H   ARG A  83      18.699  37.854 -22.845  1.00  0.85           H  
ATOM   1135  HA  ARG A  83      19.864  39.355 -25.139  1.00  0.85           H  
ATOM   1136 1HB  ARG A  83      20.670  40.214 -22.982  1.00  0.85           H  
ATOM   1137 2HB  ARG A  83      21.228  38.607 -22.557  1.00  0.85           H  
ATOM   1138 1HG  ARG A  83      22.764  38.561 -24.294  1.00  0.85           H  
ATOM   1139 2HG  ARG A  83      22.235  40.129 -24.940  1.00  0.85           H  
ATOM   1140 1HD  ARG A  83      23.468  39.618 -22.242  1.00  0.85           H  
ATOM   1141 2HD  ARG A  83      24.330  40.208 -23.667  1.00  0.85           H  
ATOM   1142  HE  ARG A  83      22.659  41.706 -21.835  1.00  0.85           H  
ATOM   1143 1HH1 ARG A  83      23.960  41.604 -25.102  1.00  0.85           H  
ATOM   1144 2HH1 ARG A  83      23.861  43.337 -25.322  1.00  0.85           H  
ATOM   1145 1HH2 ARG A  83      22.528  43.929 -22.134  1.00  0.85           H  
ATOM   1146 2HH2 ARG A  83      23.051  44.657 -23.639  1.00  0.85           H  
ATOM   1147  N   PHE A  84      20.404  36.232 -24.225  1.00  0.83           N  
ATOM   1148  CA  PHE A  84      21.068  35.002 -24.691  1.00  0.83           C  
ATOM   1149  C   PHE A  84      20.157  33.890 -25.211  1.00  0.83           C  
ATOM   1150  O   PHE A  84      19.059  33.657 -24.706  1.00  0.83           O  
ATOM   1151  CB  PHE A  84      21.871  34.393 -23.562  1.00  0.83           C  
ATOM   1152  CG  PHE A  84      22.852  35.262 -23.065  1.00  0.83           C  
ATOM   1153  CD1 PHE A  84      22.578  35.921 -21.925  1.00  0.83           C  
ATOM   1154  CD2 PHE A  84      24.009  35.484 -23.709  1.00  0.83           C  
ATOM   1155  CE1 PHE A  84      23.434  36.800 -21.402  1.00  0.83           C  
ATOM   1156  CE2 PHE A  84      24.890  36.373 -23.200  1.00  0.83           C  
ATOM   1157  CZ  PHE A  84      24.579  37.034 -22.031  1.00  0.83           C  
ATOM   1158  H   PHE A  84      19.874  36.259 -23.350  1.00  0.83           H  
ATOM   1159  HA  PHE A  84      21.752  35.271 -25.496  1.00  0.83           H  
ATOM   1160 1HB  PHE A  84      21.210  34.158 -22.750  1.00  0.83           H  
ATOM   1161 2HB  PHE A  84      22.334  33.482 -23.891  1.00  0.83           H  
ATOM   1162  HD1 PHE A  84      21.644  35.717 -21.435  1.00  0.83           H  
ATOM   1163  HD2 PHE A  84      24.212  34.953 -24.638  1.00  0.83           H  
ATOM   1164  HE1 PHE A  84      23.199  37.325 -20.476  1.00  0.83           H  
ATOM   1165  HE2 PHE A  84      25.830  36.573 -23.713  1.00  0.83           H  
ATOM   1166  HZ  PHE A  84      25.251  37.754 -21.608  1.00  0.83           H  
ATOM   1167  N   ARG A  85      20.682  33.123 -26.158  1.00  0.81           N  
ATOM   1168  CA  ARG A  85      20.007  31.925 -26.646  1.00  0.81           C  
ATOM   1169  C   ARG A  85      20.865  30.705 -26.350  1.00  0.81           C  
ATOM   1170  O   ARG A  85      22.072  30.715 -26.593  1.00  0.81           O  
ATOM   1171  CB  ARG A  85      19.735  31.999 -28.143  1.00  0.81           C  
ATOM   1172  CG  ARG A  85      18.945  30.809 -28.714  1.00  0.81           C  
ATOM   1173  CD  ARG A  85      18.647  30.957 -30.183  1.00  0.81           C  
ATOM   1174  NE  ARG A  85      19.817  30.689 -31.037  1.00  0.81           N  
ATOM   1175  CZ  ARG A  85      20.532  31.609 -31.715  1.00  0.81           C  
ATOM   1176  NH1 ARG A  85      20.236  32.893 -31.651  1.00  0.81           N  
ATOM   1177  NH2 ARG A  85      21.536  31.185 -32.453  1.00  0.81           N  
ATOM   1178  H   ARG A  85      21.579  33.396 -26.561  1.00  0.81           H  
ATOM   1179  HA  ARG A  85      19.057  31.815 -26.125  1.00  0.81           H  
ATOM   1180 1HB  ARG A  85      19.173  32.905 -28.363  1.00  0.81           H  
ATOM   1181 2HB  ARG A  85      20.671  32.059 -28.679  1.00  0.81           H  
ATOM   1182 1HG  ARG A  85      19.527  29.891 -28.586  1.00  0.81           H  
ATOM   1183 2HG  ARG A  85      18.000  30.712 -28.180  1.00  0.81           H  
ATOM   1184 1HD  ARG A  85      17.863  30.253 -30.459  1.00  0.81           H  
ATOM   1185 2HD  ARG A  85      18.307  31.972 -30.382  1.00  0.81           H  
ATOM   1186  HE  ARG A  85      20.122  29.709 -31.160  1.00  0.81           H  
ATOM   1187 1HH1 ARG A  85      19.461  33.204 -31.082  1.00  0.81           H  
ATOM   1188 2HH1 ARG A  85      20.785  33.567 -32.170  1.00  0.81           H  
ATOM   1189 1HH2 ARG A  85      21.721  30.169 -32.481  1.00  0.81           H  
ATOM   1190 2HH2 ARG A  85      22.097  31.829 -32.983  1.00  0.81           H  
ATOM   1191  N   LEU A  86      20.253  29.667 -25.793  1.00  0.79           N  
ATOM   1192  CA  LEU A  86      20.987  28.445 -25.481  1.00  0.79           C  
ATOM   1193  C   LEU A  86      20.698  27.331 -26.476  1.00  0.79           C  
ATOM   1194  O   LEU A  86      19.535  27.014 -26.739  1.00  0.79           O  
ATOM   1195  CB  LEU A  86      20.614  27.917 -24.102  1.00  0.79           C  
ATOM   1196  CG  LEU A  86      21.329  26.626 -23.698  1.00  0.79           C  
ATOM   1197  CD1 LEU A  86      22.756  26.942 -23.495  1.00  0.79           C  
ATOM   1198  CD2 LEU A  86      20.720  26.047 -22.493  1.00  0.79           C  
ATOM   1199  H   LEU A  86      19.263  29.717 -25.594  1.00  0.79           H  
ATOM   1200  HA  LEU A  86      22.055  28.659 -25.507  1.00  0.79           H  
ATOM   1201 1HB  LEU A  86      20.876  28.674 -23.372  1.00  0.79           H  
ATOM   1202 2HB  LEU A  86      19.540  27.743 -24.061  1.00  0.79           H  
ATOM   1203  HG  LEU A  86      21.260  25.898 -24.500  1.00  0.79           H  
ATOM   1204 1HD1 LEU A  86      23.290  26.048 -23.231  1.00  0.79           H  
ATOM   1205 2HD1 LEU A  86      23.149  27.337 -24.382  1.00  0.79           H  
ATOM   1206 3HD1 LEU A  86      22.853  27.674 -22.709  1.00  0.79           H  
ATOM   1207 1HD2 LEU A  86      21.248  25.131 -22.231  1.00  0.79           H  
ATOM   1208 2HD2 LEU A  86      20.788  26.752 -21.678  1.00  0.79           H  
ATOM   1209 3HD2 LEU A  86      19.683  25.819 -22.707  1.00  0.79           H  
ATOM   1210  N   GLU A  87      21.752  26.742 -27.023  1.00  0.77           N  
ATOM   1211  CA  GLU A  87      21.620  25.602 -27.913  1.00  0.77           C  
ATOM   1212  C   GLU A  87      22.381  24.427 -27.290  1.00  0.77           C  
ATOM   1213  O   GLU A  87      23.613  24.319 -27.408  1.00  0.77           O  
ATOM   1214  CB  GLU A  87      22.131  25.949 -29.318  1.00  0.77           C  
ATOM   1215  CG  GLU A  87      21.335  27.070 -30.007  1.00  0.77           C  
ATOM   1216  CD  GLU A  87      21.793  27.362 -31.413  1.00  0.77           C  
ATOM   1217  OE1 GLU A  87      22.708  26.721 -31.873  1.00  0.77           O  
ATOM   1218  OE2 GLU A  87      21.233  28.253 -32.021  1.00  0.77           O  
ATOM   1219  H   GLU A  87      22.683  27.074 -26.778  1.00  0.77           H  
ATOM   1220  HA  GLU A  87      20.569  25.326 -27.986  1.00  0.77           H  
ATOM   1221 1HB  GLU A  87      23.174  26.270 -29.253  1.00  0.77           H  
ATOM   1222 2HB  GLU A  87      22.095  25.064 -29.950  1.00  0.77           H  
ATOM   1223 1HG  GLU A  87      20.282  26.794 -30.026  1.00  0.77           H  
ATOM   1224 2HG  GLU A  87      21.428  27.980 -29.411  1.00  0.77           H  
ATOM   1225  N   GLY A  88      21.666  23.533 -26.606  1.00  0.75           N  
ATOM   1226  CA  GLY A  88      22.396  22.488 -25.909  1.00  0.75           C  
ATOM   1227  C   GLY A  88      23.123  23.106 -24.723  1.00  0.75           C  
ATOM   1228  O   GLY A  88      22.562  23.273 -23.637  1.00  0.75           O  
ATOM   1229  H   GLY A  88      20.660  23.612 -26.540  1.00  0.75           H  
ATOM   1230 1HA  GLY A  88      21.704  21.719 -25.564  1.00  0.75           H  
ATOM   1231 2HA  GLY A  88      23.107  22.014 -26.584  1.00  0.75           H  
ATOM   1232  N   ARG A  89      24.410  23.334 -24.920  1.00  0.74           N  
ATOM   1233  CA  ARG A  89      25.269  23.970 -23.928  1.00  0.74           C  
ATOM   1234  C   ARG A  89      25.866  25.260 -24.482  1.00  0.74           C  
ATOM   1235  O   ARG A  89      26.429  26.073 -23.744  1.00  0.74           O  
ATOM   1236  CB  ARG A  89      26.378  23.039 -23.478  1.00  0.74           C  
ATOM   1237  CG  ARG A  89      25.902  21.849 -22.704  1.00  0.74           C  
ATOM   1238  CD  ARG A  89      25.554  22.222 -21.303  1.00  0.74           C  
ATOM   1239  NE  ARG A  89      24.187  22.724 -21.161  1.00  0.74           N  
ATOM   1240  CZ  ARG A  89      23.651  23.141 -19.991  1.00  0.74           C  
ATOM   1241  NH1 ARG A  89      24.358  23.150 -18.883  1.00  0.74           N  
ATOM   1242  NH2 ARG A  89      22.409  23.538 -19.940  1.00  0.74           N  
ATOM   1243  H   ARG A  89      24.753  23.163 -25.858  1.00  0.74           H  
ATOM   1244  HA  ARG A  89      24.669  24.214 -23.053  1.00  0.74           H  
ATOM   1245 1HB  ARG A  89      26.938  22.686 -24.344  1.00  0.74           H  
ATOM   1246 2HB  ARG A  89      27.073  23.588 -22.839  1.00  0.74           H  
ATOM   1247 1HG  ARG A  89      25.014  21.431 -23.172  1.00  0.74           H  
ATOM   1248 2HG  ARG A  89      26.675  21.098 -22.675  1.00  0.74           H  
ATOM   1249 1HD  ARG A  89      25.667  21.356 -20.654  1.00  0.74           H  
ATOM   1250 2HD  ARG A  89      26.235  23.007 -20.978  1.00  0.74           H  
ATOM   1251  HE  ARG A  89      23.589  22.771 -21.999  1.00  0.74           H  
ATOM   1252 1HH1 ARG A  89      25.346  22.849 -18.882  1.00  0.74           H  
ATOM   1253 2HH1 ARG A  89      23.930  23.500 -18.032  1.00  0.74           H  
ATOM   1254 1HH2 ARG A  89      21.842  23.531 -20.775  1.00  0.74           H  
ATOM   1255 2HH2 ARG A  89      22.017  23.783 -19.025  1.00  0.74           H  
ATOM   1256  N   ASP A  90      25.803  25.439 -25.792  1.00  0.73           N  
ATOM   1257  CA  ASP A  90      26.433  26.617 -26.360  1.00  0.73           C  
ATOM   1258  C   ASP A  90      25.543  27.826 -26.171  1.00  0.73           C  
ATOM   1259  O   ASP A  90      24.324  27.733 -26.287  1.00  0.73           O  
ATOM   1260  CB  ASP A  90      26.800  26.403 -27.812  1.00  0.73           C  
ATOM   1261  CG  ASP A  90      27.967  25.406 -27.943  1.00  0.73           C  
ATOM   1262  OD1 ASP A  90      28.597  25.130 -26.927  1.00  0.73           O  
ATOM   1263  OD2 ASP A  90      28.230  24.951 -29.025  1.00  0.73           O  
ATOM   1264  H   ASP A  90      25.277  24.805 -26.389  1.00  0.73           H  
ATOM   1265  HA  ASP A  90      27.362  26.807 -25.821  1.00  0.73           H  
ATOM   1266 1HB  ASP A  90      25.931  26.023 -28.359  1.00  0.73           H  
ATOM   1267 2HB  ASP A  90      27.081  27.361 -28.247  1.00  0.73           H  
ATOM   1268  N   VAL A  91      26.147  28.970 -25.940  1.00  0.72           N  
ATOM   1269  CA  VAL A  91      25.368  30.179 -25.733  1.00  0.72           C  
ATOM   1270  C   VAL A  91      25.636  31.165 -26.846  1.00  0.72           C  
ATOM   1271  O   VAL A  91      26.780  31.351 -27.241  1.00  0.72           O  
ATOM   1272  CB  VAL A  91      25.679  30.790 -24.346  1.00  0.72           C  
ATOM   1273  CG1 VAL A  91      24.907  32.077 -24.155  1.00  0.72           C  
ATOM   1274  CG2 VAL A  91      25.282  29.787 -23.251  1.00  0.72           C  
ATOM   1275  H   VAL A  91      27.167  28.992 -25.900  1.00  0.72           H  
ATOM   1276  HA  VAL A  91      24.310  29.923 -25.751  1.00  0.72           H  
ATOM   1277  HB  VAL A  91      26.745  31.015 -24.278  1.00  0.72           H  
ATOM   1278 1HG1 VAL A  91      25.126  32.500 -23.173  1.00  0.72           H  
ATOM   1279 2HG1 VAL A  91      25.186  32.792 -24.925  1.00  0.72           H  
ATOM   1280 3HG1 VAL A  91      23.846  31.851 -24.230  1.00  0.72           H  
ATOM   1281 1HG2 VAL A  91      25.503  30.206 -22.273  1.00  0.72           H  
ATOM   1282 2HG2 VAL A  91      24.215  29.583 -23.328  1.00  0.72           H  
ATOM   1283 3HG2 VAL A  91      25.840  28.859 -23.378  1.00  0.72           H  
ATOM   1284  N   HIS A  92      24.579  31.749 -27.379  1.00  0.71           N  
ATOM   1285  CA  HIS A  92      24.700  32.711 -28.452  1.00  0.71           C  
ATOM   1286  C   HIS A  92      24.203  34.080 -28.000  1.00  0.71           C  
ATOM   1287  O   HIS A  92      23.156  34.194 -27.350  1.00  0.71           O  
ATOM   1288  CB  HIS A  92      23.877  32.229 -29.647  1.00  0.71           C  
ATOM   1289  CG  HIS A  92      24.340  30.911 -30.229  1.00  0.71           C  
ATOM   1290  ND1 HIS A  92      25.045  30.826 -31.413  1.00  0.71           N  
ATOM   1291  CD2 HIS A  92      24.202  29.634 -29.780  1.00  0.71           C  
ATOM   1292  CE1 HIS A  92      25.316  29.553 -31.671  1.00  0.71           C  
ATOM   1293  NE2 HIS A  92      24.820  28.815 -30.700  1.00  0.71           N  
ATOM   1294  H   HIS A  92      23.656  31.504 -27.030  1.00  0.71           H  
ATOM   1295  HA  HIS A  92      25.740  32.810 -28.756  1.00  0.71           H  
ATOM   1296 1HB  HIS A  92      22.847  32.108 -29.341  1.00  0.71           H  
ATOM   1297 2HB  HIS A  92      23.895  32.983 -30.429  1.00  0.71           H  
ATOM   1298  HD2 HIS A  92      23.695  29.312 -28.863  1.00  0.71           H  
ATOM   1299  HE1 HIS A  92      25.860  29.178 -32.538  1.00  0.71           H  
ATOM   1300  HE2 HIS A  92      24.882  27.801 -30.649  1.00  0.71           H  
ATOM   1301  N   VAL A  93      24.950  35.118 -28.367  1.00  0.71           N  
ATOM   1302  CA  VAL A  93      24.582  36.496 -28.043  1.00  0.71           C  
ATOM   1303  C   VAL A  93      24.814  37.417 -29.236  1.00  0.71           C  
ATOM   1304  O   VAL A  93      25.804  37.255 -29.951  1.00  0.71           O  
ATOM   1305  CB  VAL A  93      25.441  36.968 -26.858  1.00  0.71           C  
ATOM   1306  CG1 VAL A  93      26.885  36.975 -27.240  1.00  0.71           C  
ATOM   1307  CG2 VAL A  93      25.002  38.317 -26.376  1.00  0.71           C  
ATOM   1308  H   VAL A  93      25.823  34.931 -28.864  1.00  0.71           H  
ATOM   1309  HA  VAL A  93      23.527  36.530 -27.765  1.00  0.71           H  
ATOM   1310  HB  VAL A  93      25.333  36.258 -26.072  1.00  0.71           H  
ATOM   1311 1HG1 VAL A  93      27.474  37.265 -26.380  1.00  0.71           H  
ATOM   1312 2HG1 VAL A  93      27.179  35.982 -27.559  1.00  0.71           H  
ATOM   1313 3HG1 VAL A  93      27.042  37.684 -28.050  1.00  0.71           H  
ATOM   1314 1HG2 VAL A  93      25.602  38.610 -25.511  1.00  0.71           H  
ATOM   1315 2HG2 VAL A  93      25.123  39.051 -27.156  1.00  0.71           H  
ATOM   1316 3HG2 VAL A  93      23.965  38.251 -26.101  1.00  0.71           H  
ATOM   1317  N   ASP A  94      23.923  38.378 -29.459  1.00  0.73           N  
ATOM   1318  CA  ASP A  94      24.174  39.330 -30.531  1.00  0.73           C  
ATOM   1319  C   ASP A  94      25.096  40.454 -30.071  1.00  0.73           C  
ATOM   1320  O   ASP A  94      25.092  40.838 -28.900  1.00  0.73           O  
ATOM   1321  CB  ASP A  94      22.882  39.934 -31.089  1.00  0.73           C  
ATOM   1322  CG  ASP A  94      22.002  38.914 -31.816  1.00  0.73           C  
ATOM   1323  OD1 ASP A  94      22.449  37.829 -32.059  1.00  0.73           O  
ATOM   1324  OD2 ASP A  94      20.920  39.277 -32.217  1.00  0.73           O  
ATOM   1325  H   ASP A  94      23.105  38.461 -28.870  1.00  0.73           H  
ATOM   1326  HA  ASP A  94      24.674  38.812 -31.347  1.00  0.73           H  
ATOM   1327 1HB  ASP A  94      22.309  40.379 -30.277  1.00  0.73           H  
ATOM   1328 2HB  ASP A  94      23.137  40.735 -31.787  1.00  0.73           H  
ATOM   1329  N   LEU A  95      25.818  41.025 -31.019  1.00  0.77           N  
ATOM   1330  CA  LEU A  95      26.670  42.182 -30.801  1.00  0.77           C  
ATOM   1331  C   LEU A  95      26.575  43.256 -31.865  1.00  0.77           C  
ATOM   1332  O   LEU A  95      27.269  43.172 -32.876  1.00  0.77           O  
ATOM   1333  CB  LEU A  95      28.115  41.753 -30.711  1.00  0.77           C  
ATOM   1334  CG  LEU A  95      29.098  42.865 -30.519  1.00  0.77           C  
ATOM   1335  CD1 LEU A  95      28.781  43.627 -29.251  1.00  0.77           C  
ATOM   1336  CD2 LEU A  95      30.481  42.268 -30.501  1.00  0.77           C  
ATOM   1337  H   LEU A  95      25.791  40.609 -31.946  1.00  0.77           H  
ATOM   1338  HA  LEU A  95      26.402  42.614 -29.840  1.00  0.77           H  
ATOM   1339 1HB  LEU A  95      28.210  41.094 -29.858  1.00  0.77           H  
ATOM   1340 2HB  LEU A  95      28.382  41.203 -31.615  1.00  0.77           H  
ATOM   1341  HG  LEU A  95      29.018  43.561 -31.340  1.00  0.77           H  
ATOM   1342 1HD1 LEU A  95      29.482  44.436 -29.128  1.00  0.77           H  
ATOM   1343 2HD1 LEU A  95      27.774  44.040 -29.330  1.00  0.77           H  
ATOM   1344 3HD1 LEU A  95      28.832  42.980 -28.395  1.00  0.77           H  
ATOM   1345 1HD2 LEU A  95      31.202  43.041 -30.389  1.00  0.77           H  
ATOM   1346 2HD2 LEU A  95      30.571  41.579 -29.683  1.00  0.77           H  
ATOM   1347 3HD2 LEU A  95      30.654  41.744 -31.433  1.00  0.77           H  
ATOM   1348  N   PRO A  96      25.659  44.209 -31.752  1.00  0.81           N  
ATOM   1349  CA  PRO A  96      25.576  45.326 -32.654  1.00  0.81           C  
ATOM   1350  C   PRO A  96      26.910  46.074 -32.622  1.00  0.81           C  
ATOM   1351  O   PRO A  96      27.410  46.395 -31.540  1.00  0.81           O  
ATOM   1352  CB  PRO A  96      24.425  46.143 -32.051  1.00  0.81           C  
ATOM   1353  CG  PRO A  96      23.600  45.124 -31.282  1.00  0.81           C  
ATOM   1354  CD  PRO A  96      24.624  44.165 -30.712  1.00  0.81           C  
ATOM   1355  HA  PRO A  96      25.346  44.979 -33.668  1.00  0.81           H  
ATOM   1356 1HB  PRO A  96      24.822  46.950 -31.420  1.00  0.81           H  
ATOM   1357 2HB  PRO A  96      23.851  46.609 -32.855  1.00  0.81           H  
ATOM   1358 1HG  PRO A  96      23.005  45.627 -30.504  1.00  0.81           H  
ATOM   1359 2HG  PRO A  96      22.886  44.629 -31.958  1.00  0.81           H  
ATOM   1360 1HD  PRO A  96      25.018  44.539 -29.755  1.00  0.81           H  
ATOM   1361 2HD  PRO A  96      24.181  43.169 -30.620  1.00  0.81           H  
ATOM   1362  N   VAL A  97      27.427  46.407 -33.794  1.00  0.86           N  
ATOM   1363  CA  VAL A  97      28.664  47.158 -33.990  1.00  0.86           C  
ATOM   1364  C   VAL A  97      28.379  48.305 -34.951  1.00  0.86           C  
ATOM   1365  O   VAL A  97      27.682  48.109 -35.938  1.00  0.86           O  
ATOM   1366  CB  VAL A  97      29.781  46.231 -34.540  1.00  0.86           C  
ATOM   1367  CG1 VAL A  97      31.044  47.006 -34.806  1.00  0.86           C  
ATOM   1368  CG2 VAL A  97      30.079  45.162 -33.539  1.00  0.86           C  
ATOM   1369  H   VAL A  97      26.959  46.061 -34.624  1.00  0.86           H  
ATOM   1370  HA  VAL A  97      28.990  47.569 -33.032  1.00  0.86           H  
ATOM   1371  HB  VAL A  97      29.453  45.788 -35.480  1.00  0.86           H  
ATOM   1372 1HG1 VAL A  97      31.799  46.346 -35.190  1.00  0.86           H  
ATOM   1373 2HG1 VAL A  97      30.848  47.773 -35.533  1.00  0.86           H  
ATOM   1374 3HG1 VAL A  97      31.393  47.459 -33.881  1.00  0.86           H  
ATOM   1375 1HG2 VAL A  97      30.865  44.511 -33.909  1.00  0.86           H  
ATOM   1376 2HG2 VAL A  97      30.388  45.632 -32.630  1.00  0.86           H  
ATOM   1377 3HG2 VAL A  97      29.194  44.588 -33.362  1.00  0.86           H  
ATOM   1378  N   SER A  98      28.841  49.512 -34.662  1.00  0.90           N  
ATOM   1379  CA  SER A  98      28.554  50.585 -35.608  1.00  0.90           C  
ATOM   1380  C   SER A  98      29.302  50.337 -36.895  1.00  0.90           C  
ATOM   1381  O   SER A  98      30.382  49.745 -36.863  1.00  0.90           O  
ATOM   1382  CB  SER A  98      28.980  51.922 -35.030  1.00  0.90           C  
ATOM   1383  OG  SER A  98      30.395  51.994 -34.897  1.00  0.90           O  
ATOM   1384  H   SER A  98      29.399  49.676 -33.833  1.00  0.90           H  
ATOM   1385  HA  SER A  98      27.489  50.604 -35.826  1.00  0.90           H  
ATOM   1386 1HB  SER A  98      28.626  52.731 -35.668  1.00  0.90           H  
ATOM   1387 2HB  SER A  98      28.516  52.047 -34.053  1.00  0.90           H  
ATOM   1388  HG  SER A  98      30.571  52.700 -34.250  1.00  0.90           H  
ATOM   1389  N   ILE A  99      28.832  50.915 -37.997  1.00  0.92           N  
ATOM   1390  CA  ILE A  99      29.580  50.764 -39.241  1.00  0.92           C  
ATOM   1391  C   ILE A  99      31.000  51.278 -39.102  1.00  0.92           C  
ATOM   1392  O   ILE A  99      31.934  50.625 -39.565  1.00  0.92           O  
ATOM   1393  CB  ILE A  99      28.944  51.510 -40.422  1.00  0.92           C  
ATOM   1394  CG1 ILE A  99      27.646  50.881 -40.834  1.00  0.92           C  
ATOM   1395  CG2 ILE A  99      29.907  51.486 -41.578  1.00  0.92           C  
ATOM   1396  CD1 ILE A  99      26.857  51.719 -41.769  1.00  0.92           C  
ATOM   1397  H   ILE A  99      27.912  51.362 -37.983  1.00  0.92           H  
ATOM   1398  HA  ILE A  99      29.628  49.707 -39.488  1.00  0.92           H  
ATOM   1399  HB  ILE A  99      28.740  52.543 -40.139  1.00  0.92           H  
ATOM   1400 1HG1 ILE A  99      27.850  49.940 -41.325  1.00  0.92           H  
ATOM   1401 2HG1 ILE A  99      27.059  50.693 -39.959  1.00  0.92           H  
ATOM   1402 1HG2 ILE A  99      29.471  52.018 -42.408  1.00  0.92           H  
ATOM   1403 2HG2 ILE A  99      30.843  51.966 -41.287  1.00  0.92           H  
ATOM   1404 3HG2 ILE A  99      30.102  50.452 -41.863  1.00  0.92           H  
ATOM   1405 1HD1 ILE A  99      25.935  51.200 -42.021  1.00  0.92           H  
ATOM   1406 2HD1 ILE A  99      26.631  52.665 -41.289  1.00  0.92           H  
ATOM   1407 3HD1 ILE A  99      27.430  51.899 -42.672  1.00  0.92           H  
ATOM   1408  N   ASP A 100      31.178  52.434 -38.465  1.00  0.92           N  
ATOM   1409  CA  ASP A 100      32.520  52.975 -38.319  1.00  0.92           C  
ATOM   1410  C   ASP A 100      33.442  52.009 -37.581  1.00  0.92           C  
ATOM   1411  O   ASP A 100      34.587  51.814 -37.999  1.00  0.92           O  
ATOM   1412  CB  ASP A 100      32.474  54.296 -37.556  1.00  0.92           C  
ATOM   1413  CG  ASP A 100      31.880  55.444 -38.367  1.00  0.92           C  
ATOM   1414  OD1 ASP A 100      31.768  55.320 -39.566  1.00  0.92           O  
ATOM   1415  OD2 ASP A 100      31.531  56.432 -37.771  1.00  0.92           O  
ATOM   1416  H   ASP A 100      30.380  52.923 -38.089  1.00  0.92           H  
ATOM   1417  HA  ASP A 100      32.933  53.150 -39.312  1.00  0.92           H  
ATOM   1418 1HB  ASP A 100      31.885  54.165 -36.648  1.00  0.92           H  
ATOM   1419 2HB  ASP A 100      33.485  54.569 -37.248  1.00  0.92           H  
ATOM   1420  N   ASP A 101      32.953  51.347 -36.523  1.00  0.90           N  
ATOM   1421  CA  ASP A 101      33.841  50.413 -35.843  1.00  0.90           C  
ATOM   1422  C   ASP A 101      34.081  49.191 -36.706  1.00  0.90           C  
ATOM   1423  O   ASP A 101      35.190  48.669 -36.765  1.00  0.90           O  
ATOM   1424  CB  ASP A 101      33.299  49.953 -34.484  1.00  0.90           C  
ATOM   1425  CG  ASP A 101      33.333  51.042 -33.391  1.00  0.90           C  
ATOM   1426  OD1 ASP A 101      33.932  52.068 -33.621  1.00  0.90           O  
ATOM   1427  OD2 ASP A 101      32.823  50.802 -32.300  1.00  0.90           O  
ATOM   1428  H   ASP A 101      31.998  51.498 -36.182  1.00  0.90           H  
ATOM   1429  HA  ASP A 101      34.799  50.905 -35.677  1.00  0.90           H  
ATOM   1430 1HB  ASP A 101      32.260  49.655 -34.620  1.00  0.90           H  
ATOM   1431 2HB  ASP A 101      33.851  49.079 -34.145  1.00  0.90           H  
ATOM   1432  N   ALA A 102      33.051  48.747 -37.421  1.00  0.85           N  
ATOM   1433  CA  ALA A 102      33.180  47.569 -38.255  1.00  0.85           C  
ATOM   1434  C   ALA A 102      34.246  47.751 -39.312  1.00  0.85           C  
ATOM   1435  O   ALA A 102      34.964  46.811 -39.627  1.00  0.85           O  
ATOM   1436  CB  ALA A 102      31.868  47.274 -38.915  1.00  0.85           C  
ATOM   1437  H   ALA A 102      32.149  49.219 -37.356  1.00  0.85           H  
ATOM   1438  HA  ALA A 102      33.463  46.734 -37.617  1.00  0.85           H  
ATOM   1439 1HB  ALA A 102      31.943  46.363 -39.516  1.00  0.85           H  
ATOM   1440 2HB  ALA A 102      31.152  47.152 -38.121  1.00  0.85           H  
ATOM   1441 3HB  ALA A 102      31.577  48.102 -39.548  1.00  0.85           H  
ATOM   1442  N   VAL A 103      34.343  48.960 -39.864  1.00  0.79           N  
ATOM   1443  CA  VAL A 103      35.308  49.304 -40.904  1.00  0.79           C  
ATOM   1444  C   VAL A 103      36.711  49.551 -40.379  1.00  0.79           C  
ATOM   1445  O   VAL A 103      37.691  49.130 -40.989  1.00  0.79           O  
ATOM   1446  CB  VAL A 103      34.838  50.529 -41.681  1.00  0.79           C  
ATOM   1447  CG1 VAL A 103      35.910  50.973 -42.634  1.00  0.79           C  
ATOM   1448  CG2 VAL A 103      33.605  50.160 -42.441  1.00  0.79           C  
ATOM   1449  H   VAL A 103      33.679  49.676 -39.562  1.00  0.79           H  
ATOM   1450  HA  VAL A 103      35.350  48.477 -41.607  1.00  0.79           H  
ATOM   1451  HB  VAL A 103      34.621  51.349 -40.985  1.00  0.79           H  
ATOM   1452 1HG1 VAL A 103      35.569  51.838 -43.197  1.00  0.79           H  
ATOM   1453 2HG1 VAL A 103      36.810  51.234 -42.077  1.00  0.79           H  
ATOM   1454 3HG1 VAL A 103      36.124  50.165 -43.303  1.00  0.79           H  
ATOM   1455 1HG2 VAL A 103      33.268  51.023 -42.990  1.00  0.79           H  
ATOM   1456 2HG2 VAL A 103      33.829  49.351 -43.125  1.00  0.79           H  
ATOM   1457 3HG2 VAL A 103      32.830  49.841 -41.750  1.00  0.79           H  
ATOM   1458  N   LEU A 104      36.826  50.273 -39.276  1.00  0.74           N  
ATOM   1459  CA  LEU A 104      38.139  50.587 -38.740  1.00  0.74           C  
ATOM   1460  C   LEU A 104      38.759  49.430 -37.955  1.00  0.74           C  
ATOM   1461  O   LEU A 104      39.978  49.239 -37.968  1.00  0.74           O  
ATOM   1462  CB  LEU A 104      38.004  51.801 -37.832  1.00  0.74           C  
ATOM   1463  CG  LEU A 104      37.573  53.084 -38.547  1.00  0.74           C  
ATOM   1464  CD1 LEU A 104      37.339  54.171 -37.518  1.00  0.74           C  
ATOM   1465  CD2 LEU A 104      38.638  53.480 -39.556  1.00  0.74           C  
ATOM   1466  H   LEU A 104      35.996  50.631 -38.799  1.00  0.74           H  
ATOM   1467  HA  LEU A 104      38.798  50.831 -39.571  1.00  0.74           H  
ATOM   1468 1HB  LEU A 104      37.255  51.574 -37.066  1.00  0.74           H  
ATOM   1469 2HB  LEU A 104      38.957  51.981 -37.340  1.00  0.74           H  
ATOM   1470  HG  LEU A 104      36.630  52.910 -39.071  1.00  0.74           H  
ATOM   1471 1HD1 LEU A 104      37.017  55.083 -38.017  1.00  0.74           H  
ATOM   1472 2HD1 LEU A 104      36.563  53.842 -36.821  1.00  0.74           H  
ATOM   1473 3HD1 LEU A 104      38.262  54.361 -36.973  1.00  0.74           H  
ATOM   1474 1HD2 LEU A 104      38.329  54.389 -40.073  1.00  0.74           H  
ATOM   1475 2HD2 LEU A 104      39.582  53.657 -39.041  1.00  0.74           H  
ATOM   1476 3HD2 LEU A 104      38.764  52.674 -40.282  1.00  0.74           H  
ATOM   1477  N   GLY A 105      37.913  48.660 -37.280  1.00  0.71           N  
ATOM   1478  CA  GLY A 105      38.325  47.578 -36.408  1.00  0.71           C  
ATOM   1479  C   GLY A 105      38.380  48.129 -34.991  1.00  0.71           C  
ATOM   1480  O   GLY A 105      38.594  49.330 -34.798  1.00  0.71           O  
ATOM   1481  H   GLY A 105      36.917  48.840 -37.320  1.00  0.71           H  
ATOM   1482 1HA  GLY A 105      37.602  46.762 -36.467  1.00  0.71           H  
ATOM   1483 2HA  GLY A 105      39.295  47.190 -36.710  1.00  0.71           H  
ATOM   1484  N   GLY A 106      38.179  47.275 -33.997  1.00  0.70           N  
ATOM   1485  CA  GLY A 106      38.215  47.760 -32.613  1.00  0.70           C  
ATOM   1486  C   GLY A 106      37.705  46.734 -31.622  1.00  0.70           C  
ATOM   1487  O   GLY A 106      37.542  45.569 -31.967  1.00  0.70           O  
ATOM   1488  H   GLY A 106      37.992  46.296 -34.226  1.00  0.70           H  
ATOM   1489 1HA  GLY A 106      39.238  48.037 -32.357  1.00  0.70           H  
ATOM   1490 2HA  GLY A 106      37.614  48.666 -32.537  1.00  0.70           H  
ATOM   1491  N   LYS A 107      37.487  47.155 -30.378  1.00  0.71           N  
ATOM   1492  CA  LYS A 107      37.007  46.218 -29.366  1.00  0.71           C  
ATOM   1493  C   LYS A 107      35.662  46.642 -28.793  1.00  0.71           C  
ATOM   1494  O   LYS A 107      35.428  47.819 -28.515  1.00  0.71           O  
ATOM   1495  CB  LYS A 107      38.041  46.059 -28.252  1.00  0.71           C  
ATOM   1496  CG  LYS A 107      39.349  45.411 -28.709  1.00  0.71           C  
ATOM   1497  CD  LYS A 107      40.316  45.216 -27.553  1.00  0.71           C  
ATOM   1498  CE  LYS A 107      41.616  44.573 -28.025  1.00  0.71           C  
ATOM   1499  NZ  LYS A 107      42.580  44.383 -26.905  1.00  0.71           N  
ATOM   1500  H   LYS A 107      37.642  48.125 -30.136  1.00  0.71           H  
ATOM   1501  HA  LYS A 107      36.859  45.246 -29.829  1.00  0.71           H  
ATOM   1502 1HB  LYS A 107      38.269  47.032 -27.820  1.00  0.71           H  
ATOM   1503 2HB  LYS A 107      37.618  45.436 -27.460  1.00  0.71           H  
ATOM   1504 1HG  LYS A 107      39.128  44.441 -29.146  1.00  0.71           H  
ATOM   1505 2HG  LYS A 107      39.822  46.029 -29.468  1.00  0.71           H  
ATOM   1506 1HD  LYS A 107      40.540  46.180 -27.095  1.00  0.71           H  
ATOM   1507 2HD  LYS A 107      39.856  44.572 -26.802  1.00  0.71           H  
ATOM   1508 1HE  LYS A 107      41.392  43.603 -28.470  1.00  0.71           H  
ATOM   1509 2HE  LYS A 107      42.074  45.210 -28.781  1.00  0.71           H  
ATOM   1510 1HZ  LYS A 107      43.426  43.956 -27.255  1.00  0.71           H  
ATOM   1511 2HZ  LYS A 107      42.800  45.279 -26.495  1.00  0.71           H  
ATOM   1512 3HZ  LYS A 107      42.169  43.784 -26.203  1.00  0.71           H  
ATOM   1513  N   GLN A 108      34.784  45.660 -28.638  1.00  0.73           N  
ATOM   1514  CA  GLN A 108      33.446  45.840 -28.097  1.00  0.73           C  
ATOM   1515  C   GLN A 108      33.305  45.100 -26.784  1.00  0.73           C  
ATOM   1516  O   GLN A 108      34.039  44.145 -26.530  1.00  0.73           O  
ATOM   1517  CB  GLN A 108      32.420  45.271 -29.052  1.00  0.73           C  
ATOM   1518  CG  GLN A 108      32.427  45.828 -30.454  1.00  0.73           C  
ATOM   1519  CD  GLN A 108      31.968  47.266 -30.596  1.00  0.73           C  
ATOM   1520  OE1 GLN A 108      30.903  47.652 -30.110  1.00  0.73           O  
ATOM   1521  NE2 GLN A 108      32.776  48.062 -31.298  1.00  0.73           N  
ATOM   1522  H   GLN A 108      35.068  44.719 -28.912  1.00  0.73           H  
ATOM   1523  HA  GLN A 108      33.264  46.900 -27.926  1.00  0.73           H  
ATOM   1524 1HB  GLN A 108      32.586  44.200 -29.113  1.00  0.73           H  
ATOM   1525 2HB  GLN A 108      31.435  45.425 -28.633  1.00  0.73           H  
ATOM   1526 1HG  GLN A 108      33.448  45.785 -30.818  1.00  0.73           H  
ATOM   1527 2HG  GLN A 108      31.803  45.200 -31.052  1.00  0.73           H  
ATOM   1528 1HE2 GLN A 108      32.553  49.061 -31.463  1.00  0.73           H  
ATOM   1529 2HE2 GLN A 108      33.621  47.704 -31.678  1.00  0.73           H  
ATOM   1530  N   GLU A 109      32.342  45.484 -25.961  1.00  0.76           N  
ATOM   1531  CA  GLU A 109      32.085  44.668 -24.782  1.00  0.76           C  
ATOM   1532  C   GLU A 109      30.894  43.755 -25.047  1.00  0.76           C  
ATOM   1533  O   GLU A 109      29.884  44.186 -25.609  1.00  0.76           O  
ATOM   1534  CB  GLU A 109      31.833  45.544 -23.553  1.00  0.76           C  
ATOM   1535  CG  GLU A 109      33.040  46.366 -23.109  1.00  0.76           C  
ATOM   1536  CD  GLU A 109      32.772  47.215 -21.884  1.00  0.76           C  
ATOM   1537  OE1 GLU A 109      31.649  47.254 -21.440  1.00  0.76           O  
ATOM   1538  OE2 GLU A 109      33.698  47.814 -21.390  1.00  0.76           O  
ATOM   1539  H   GLU A 109      31.774  46.296 -26.164  1.00  0.76           H  
ATOM   1540  HA  GLU A 109      32.950  44.036 -24.581  1.00  0.76           H  
ATOM   1541 1HB  GLU A 109      31.011  46.229 -23.755  1.00  0.76           H  
ATOM   1542 2HB  GLU A 109      31.533  44.909 -22.716  1.00  0.76           H  
ATOM   1543 1HG  GLU A 109      33.863  45.683 -22.891  1.00  0.76           H  
ATOM   1544 2HG  GLU A 109      33.350  47.009 -23.933  1.00  0.76           H  
ATOM   1545  N   VAL A 110      31.007  42.510 -24.602  1.00  0.80           N  
ATOM   1546  CA  VAL A 110      29.941  41.532 -24.713  1.00  0.80           C  
ATOM   1547  C   VAL A 110      29.542  40.998 -23.361  1.00  0.80           C  
ATOM   1548  O   VAL A 110      30.380  40.527 -22.592  1.00  0.80           O  
ATOM   1549  CB  VAL A 110      30.393  40.350 -25.595  1.00  0.80           C  
ATOM   1550  CG1 VAL A 110      29.321  39.281 -25.668  1.00  0.80           C  
ATOM   1551  CG2 VAL A 110      30.683  40.851 -26.974  1.00  0.80           C  
ATOM   1552  H   VAL A 110      31.892  42.212 -24.197  1.00  0.80           H  
ATOM   1553  HA  VAL A 110      29.075  42.009 -25.172  1.00  0.80           H  
ATOM   1554  HB  VAL A 110      31.293  39.903 -25.162  1.00  0.80           H  
ATOM   1555 1HG1 VAL A 110      29.672  38.468 -26.288  1.00  0.80           H  
ATOM   1556 2HG1 VAL A 110      29.107  38.902 -24.670  1.00  0.80           H  
ATOM   1557 3HG1 VAL A 110      28.412  39.703 -26.098  1.00  0.80           H  
ATOM   1558 1HG2 VAL A 110      31.002  40.033 -27.596  1.00  0.80           H  
ATOM   1559 2HG2 VAL A 110      29.781  41.273 -27.377  1.00  0.80           H  
ATOM   1560 3HG2 VAL A 110      31.465  41.609 -26.944  1.00  0.80           H  
ATOM   1561  N   GLU A 111      28.261  41.067 -23.053  1.00  0.83           N  
ATOM   1562  CA  GLU A 111      27.822  40.506 -21.792  1.00  0.83           C  
ATOM   1563  C   GLU A 111      27.619  39.026 -21.973  1.00  0.83           C  
ATOM   1564  O   GLU A 111      27.074  38.594 -22.990  1.00  0.83           O  
ATOM   1565  CB  GLU A 111      26.543  41.182 -21.291  1.00  0.83           C  
ATOM   1566  CG  GLU A 111      26.739  42.612 -20.857  1.00  0.83           C  
ATOM   1567  CD  GLU A 111      25.505  43.316 -20.378  1.00  0.83           C  
ATOM   1568  OE1 GLU A 111      24.432  42.751 -20.428  1.00  0.83           O  
ATOM   1569  OE2 GLU A 111      25.655  44.435 -19.921  1.00  0.83           O  
ATOM   1570  H   GLU A 111      27.602  41.483 -23.695  1.00  0.83           H  
ATOM   1571  HA  GLU A 111      28.596  40.649 -21.043  1.00  0.83           H  
ATOM   1572 1HB  GLU A 111      25.815  41.185 -22.081  1.00  0.83           H  
ATOM   1573 2HB  GLU A 111      26.129  40.613 -20.456  1.00  0.83           H  
ATOM   1574 1HG  GLU A 111      27.414  42.583 -20.025  1.00  0.83           H  
ATOM   1575 2HG  GLU A 111      27.205  43.181 -21.661  1.00  0.83           H  
ATOM   1576  N   THR A 112      28.021  38.265 -20.966  1.00  0.85           N  
ATOM   1577  CA  THR A 112      27.833  36.831 -20.915  1.00  0.85           C  
ATOM   1578  C   THR A 112      26.998  36.524 -19.702  1.00  0.85           C  
ATOM   1579  O   THR A 112      26.557  37.433 -19.003  1.00  0.85           O  
ATOM   1580  CB  THR A 112      29.143  36.066 -20.807  1.00  0.85           C  
ATOM   1581  OG1 THR A 112      29.744  36.251 -19.504  1.00  0.85           O  
ATOM   1582  CG2 THR A 112      30.063  36.601 -21.830  1.00  0.85           C  
ATOM   1583  H   THR A 112      28.533  38.694 -20.200  1.00  0.85           H  
ATOM   1584  HA  THR A 112      27.318  36.496 -21.807  1.00  0.85           H  
ATOM   1585  HB  THR A 112      28.969  35.007 -20.988  1.00  0.85           H  
ATOM   1586  HG1 THR A 112      30.175  37.140 -19.496  1.00  0.85           H  
ATOM   1587 1HG2 THR A 112      30.970  36.048 -21.763  1.00  0.85           H  
ATOM   1588 2HG2 THR A 112      29.618  36.482 -22.803  1.00  0.85           H  
ATOM   1589 3HG2 THR A 112      30.256  37.663 -21.646  1.00  0.85           H  
ATOM   1590  N   LEU A 113      26.802  35.249 -19.427  1.00  0.86           N  
ATOM   1591  CA  LEU A 113      26.037  34.860 -18.261  1.00  0.86           C  
ATOM   1592  C   LEU A 113      26.866  34.977 -16.964  1.00  0.86           C  
ATOM   1593  O   LEU A 113      26.320  34.826 -15.870  1.00  0.86           O  
ATOM   1594  CB  LEU A 113      25.523  33.437 -18.460  1.00  0.86           C  
ATOM   1595  CG  LEU A 113      24.492  33.244 -19.600  1.00  0.86           C  
ATOM   1596  CD1 LEU A 113      24.238  31.784 -19.803  1.00  0.86           C  
ATOM   1597  CD2 LEU A 113      23.186  33.921 -19.212  1.00  0.86           C  
ATOM   1598  H   LEU A 113      27.185  34.541 -20.035  1.00  0.86           H  
ATOM   1599  HA  LEU A 113      25.180  35.528 -18.178  1.00  0.86           H  
ATOM   1600 1HB  LEU A 113      26.370  32.771 -18.634  1.00  0.86           H  
ATOM   1601 2HB  LEU A 113      25.028  33.141 -17.553  1.00  0.86           H  
ATOM   1602  HG  LEU A 113      24.876  33.671 -20.530  1.00  0.86           H  
ATOM   1603 1HD1 LEU A 113      23.513  31.646 -20.603  1.00  0.86           H  
ATOM   1604 2HD1 LEU A 113      25.171  31.291 -20.072  1.00  0.86           H  
ATOM   1605 3HD1 LEU A 113      23.851  31.358 -18.874  1.00  0.86           H  
ATOM   1606 1HD2 LEU A 113      22.454  33.778 -20.004  1.00  0.86           H  
ATOM   1607 2HD2 LEU A 113      22.809  33.480 -18.289  1.00  0.86           H  
ATOM   1608 3HD2 LEU A 113      23.356  34.985 -19.059  1.00  0.86           H  
ATOM   1609  N   ASP A 114      28.189  35.220 -17.090  1.00  0.86           N  
ATOM   1610  CA  ASP A 114      29.060  35.394 -15.925  1.00  0.86           C  
ATOM   1611  C   ASP A 114      29.391  36.874 -15.698  1.00  0.86           C  
ATOM   1612  O   ASP A 114      29.547  37.327 -14.562  1.00  0.86           O  
ATOM   1613  CB  ASP A 114      30.382  34.647 -16.096  1.00  0.86           C  
ATOM   1614  CG  ASP A 114      30.248  33.154 -16.221  1.00  0.86           C  
ATOM   1615  OD1 ASP A 114      29.660  32.539 -15.369  1.00  0.86           O  
ATOM   1616  OD2 ASP A 114      30.763  32.631 -17.190  1.00  0.86           O  
ATOM   1617  H   ASP A 114      28.600  35.354 -18.011  1.00  0.86           H  
ATOM   1618  HA  ASP A 114      28.546  35.016 -15.041  1.00  0.86           H  
ATOM   1619 1HB  ASP A 114      30.887  35.022 -16.988  1.00  0.86           H  
ATOM   1620 2HB  ASP A 114      31.027  34.867 -15.245  1.00  0.86           H  
ATOM   1621  N   GLY A 115      29.527  37.617 -16.801  1.00  0.85           N  
ATOM   1622  CA  GLY A 115      29.946  39.023 -16.763  1.00  0.85           C  
ATOM   1623  C   GLY A 115      30.415  39.496 -18.142  1.00  0.85           C  
ATOM   1624  O   GLY A 115      30.217  38.796 -19.133  1.00  0.85           O  
ATOM   1625  H   GLY A 115      29.367  37.173 -17.698  1.00  0.85           H  
ATOM   1626 1HA  GLY A 115      29.113  39.641 -16.426  1.00  0.85           H  
ATOM   1627 2HA  GLY A 115      30.752  39.144 -16.040  1.00  0.85           H  
ATOM   1628  N   ARG A 116      31.012  40.685 -18.222  1.00  0.83           N  
ATOM   1629  CA  ARG A 116      31.453  41.213 -19.520  1.00  0.83           C  
ATOM   1630  C   ARG A 116      32.831  40.737 -19.996  1.00  0.83           C  
ATOM   1631  O   ARG A 116      33.771  40.622 -19.205  1.00  0.83           O  
ATOM   1632  CB  ARG A 116      31.430  42.732 -19.508  1.00  0.83           C  
ATOM   1633  CG  ARG A 116      30.046  43.336 -19.473  1.00  0.83           C  
ATOM   1634  CD  ARG A 116      30.052  44.829 -19.394  1.00  0.83           C  
ATOM   1635  NE  ARG A 116      28.684  45.399 -19.382  1.00  0.83           N  
ATOM   1636  CZ  ARG A 116      28.387  46.683 -19.147  1.00  0.83           C  
ATOM   1637  NH1 ARG A 116      29.331  47.564 -18.879  1.00  0.83           N  
ATOM   1638  NH2 ARG A 116      27.121  47.035 -19.191  1.00  0.83           N  
ATOM   1639  H   ARG A 116      31.163  41.230 -17.383  1.00  0.83           H  
ATOM   1640  HA  ARG A 116      30.729  40.891 -20.258  1.00  0.83           H  
ATOM   1641 1HB  ARG A 116      31.982  43.103 -18.648  1.00  0.83           H  
ATOM   1642 2HB  ARG A 116      31.927  43.107 -20.406  1.00  0.83           H  
ATOM   1643 1HG  ARG A 116      29.571  43.073 -20.412  1.00  0.83           H  
ATOM   1644 2HG  ARG A 116      29.472  42.931 -18.641  1.00  0.83           H  
ATOM   1645 1HD  ARG A 116      30.561  45.146 -18.486  1.00  0.83           H  
ATOM   1646 2HD  ARG A 116      30.578  45.232 -20.260  1.00  0.83           H  
ATOM   1647  HE  ARG A 116      27.872  44.794 -19.590  1.00  0.83           H  
ATOM   1648 1HH1 ARG A 116      30.303  47.273 -18.843  1.00  0.83           H  
ATOM   1649 2HH1 ARG A 116      29.089  48.528 -18.708  1.00  0.83           H  
ATOM   1650 1HH2 ARG A 116      26.421  46.307 -19.407  1.00  0.83           H  
ATOM   1651 2HH2 ARG A 116      26.846  47.989 -19.021  1.00  0.83           H  
ATOM   1652  N   ILE A 117      32.933  40.510 -21.312  1.00  0.80           N  
ATOM   1653  CA  ILE A 117      34.170  40.132 -21.999  1.00  0.80           C  
ATOM   1654  C   ILE A 117      34.489  41.074 -23.160  1.00  0.80           C  
ATOM   1655  O   ILE A 117      33.603  41.443 -23.934  1.00  0.80           O  
ATOM   1656  CB  ILE A 117      34.109  38.699 -22.568  1.00  0.80           C  
ATOM   1657  CG1 ILE A 117      33.883  37.705 -21.487  1.00  0.80           C  
ATOM   1658  CG2 ILE A 117      35.377  38.351 -23.330  1.00  0.80           C  
ATOM   1659  CD1 ILE A 117      33.713  36.336 -22.038  1.00  0.80           C  
ATOM   1660  H   ILE A 117      32.083  40.590 -21.867  1.00  0.80           H  
ATOM   1661  HA  ILE A 117      34.990  40.185 -21.284  1.00  0.80           H  
ATOM   1662  HB  ILE A 117      33.258  38.626 -23.251  1.00  0.80           H  
ATOM   1663 1HG1 ILE A 117      34.711  37.719 -20.781  1.00  0.80           H  
ATOM   1664 2HG1 ILE A 117      32.967  37.968 -20.954  1.00  0.80           H  
ATOM   1665 1HG2 ILE A 117      35.295  37.350 -23.718  1.00  0.80           H  
ATOM   1666 2HG2 ILE A 117      35.520  39.031 -24.155  1.00  0.80           H  
ATOM   1667 3HG2 ILE A 117      36.233  38.406 -22.661  1.00  0.80           H  
ATOM   1668 1HD1 ILE A 117      33.518  35.651 -21.225  1.00  0.80           H  
ATOM   1669 2HD1 ILE A 117      32.889  36.322 -22.740  1.00  0.80           H  
ATOM   1670 3HD1 ILE A 117      34.622  36.045 -22.559  1.00  0.80           H  
ATOM   1671  N   SER A 118      35.740  41.508 -23.272  1.00  0.77           N  
ATOM   1672  CA  SER A 118      36.099  42.348 -24.412  1.00  0.77           C  
ATOM   1673  C   SER A 118      36.323  41.465 -25.644  1.00  0.77           C  
ATOM   1674  O   SER A 118      37.089  40.499 -25.590  1.00  0.77           O  
ATOM   1675  CB  SER A 118      37.346  43.144 -24.112  1.00  0.77           C  
ATOM   1676  OG  SER A 118      37.130  44.041 -23.056  1.00  0.77           O  
ATOM   1677  H   SER A 118      36.441  41.223 -22.602  1.00  0.77           H  
ATOM   1678  HA  SER A 118      35.280  43.036 -24.621  1.00  0.77           H  
ATOM   1679 1HB  SER A 118      38.159  42.466 -23.860  1.00  0.77           H  
ATOM   1680 2HB  SER A 118      37.643  43.694 -25.006  1.00  0.77           H  
ATOM   1681  HG  SER A 118      36.438  44.642 -23.357  1.00  0.77           H  
ATOM   1682  N   VAL A 119      35.649  41.798 -26.743  1.00  0.74           N  
ATOM   1683  CA  VAL A 119      35.730  41.035 -27.986  1.00  0.74           C  
ATOM   1684  C   VAL A 119      36.238  41.896 -29.142  1.00  0.74           C  
ATOM   1685  O   VAL A 119      35.745  43.001 -29.390  1.00  0.74           O  
ATOM   1686  CB  VAL A 119      34.348  40.411 -28.315  1.00  0.74           C  
ATOM   1687  CG1 VAL A 119      34.383  39.681 -29.629  1.00  0.74           C  
ATOM   1688  CG2 VAL A 119      33.964  39.418 -27.188  1.00  0.74           C  
ATOM   1689  H   VAL A 119      35.044  42.615 -26.702  1.00  0.74           H  
ATOM   1690  HA  VAL A 119      36.433  40.216 -27.839  1.00  0.74           H  
ATOM   1691  HB  VAL A 119      33.599  41.203 -28.392  1.00  0.74           H  
ATOM   1692 1HG1 VAL A 119      33.400  39.255 -29.829  1.00  0.74           H  
ATOM   1693 2HG1 VAL A 119      34.648  40.381 -30.425  1.00  0.74           H  
ATOM   1694 3HG1 VAL A 119      35.122  38.882 -29.587  1.00  0.74           H  
ATOM   1695 1HG2 VAL A 119      33.006  38.969 -27.400  1.00  0.74           H  
ATOM   1696 2HG2 VAL A 119      34.719  38.638 -27.129  1.00  0.74           H  
ATOM   1697 3HG2 VAL A 119      33.910  39.942 -26.232  1.00  0.74           H  
ATOM   1698  N   LYS A 120      37.258  41.401 -29.838  1.00  0.71           N  
ATOM   1699  CA  LYS A 120      37.827  42.162 -30.945  1.00  0.71           C  
ATOM   1700  C   LYS A 120      37.082  41.952 -32.249  1.00  0.71           C  
ATOM   1701  O   LYS A 120      36.822  40.822 -32.664  1.00  0.71           O  
ATOM   1702  CB  LYS A 120      39.307  41.840 -31.142  1.00  0.71           C  
ATOM   1703  CG  LYS A 120      39.963  42.680 -32.238  1.00  0.71           C  
ATOM   1704  CD  LYS A 120      41.451  42.400 -32.354  1.00  0.71           C  
ATOM   1705  CE  LYS A 120      42.070  43.219 -33.477  1.00  0.71           C  
ATOM   1706  NZ  LYS A 120      43.530  42.964 -33.611  1.00  0.71           N  
ATOM   1707  H   LYS A 120      37.635  40.494 -29.599  1.00  0.71           H  
ATOM   1708  HA  LYS A 120      37.750  43.221 -30.707  1.00  0.71           H  
ATOM   1709 1HB  LYS A 120      39.847  42.016 -30.213  1.00  0.71           H  
ATOM   1710 2HB  LYS A 120      39.424  40.790 -31.403  1.00  0.71           H  
ATOM   1711 1HG  LYS A 120      39.491  42.458 -33.199  1.00  0.71           H  
ATOM   1712 2HG  LYS A 120      39.807  43.741 -32.021  1.00  0.71           H  
ATOM   1713 1HD  LYS A 120      41.944  42.653 -31.414  1.00  0.71           H  
ATOM   1714 2HD  LYS A 120      41.609  41.341 -32.556  1.00  0.71           H  
ATOM   1715 1HE  LYS A 120      41.576  42.964 -34.415  1.00  0.71           H  
ATOM   1716 2HE  LYS A 120      41.912  44.279 -33.273  1.00  0.71           H  
ATOM   1717 1HZ  LYS A 120      43.902  43.523 -34.365  1.00  0.71           H  
ATOM   1718 2HZ  LYS A 120      43.997  43.208 -32.749  1.00  0.71           H  
ATOM   1719 3HZ  LYS A 120      43.684  41.986 -33.811  1.00  0.71           H  
ATOM   1720  N   ILE A 121      36.726  43.062 -32.878  1.00  0.70           N  
ATOM   1721  CA  ILE A 121      36.035  43.074 -34.149  1.00  0.70           C  
ATOM   1722  C   ILE A 121      37.034  43.412 -35.272  1.00  0.70           C  
ATOM   1723  O   ILE A 121      37.647  44.487 -35.245  1.00  0.70           O  
ATOM   1724  CB  ILE A 121      34.909  44.120 -34.152  1.00  0.70           C  
ATOM   1725  CG1 ILE A 121      34.005  43.895 -32.972  1.00  0.70           C  
ATOM   1726  CG2 ILE A 121      34.124  44.024 -35.451  1.00  0.70           C  
ATOM   1727  CD1 ILE A 121      33.404  42.556 -32.939  1.00  0.70           C  
ATOM   1728  H   ILE A 121      36.971  43.950 -32.453  1.00  0.70           H  
ATOM   1729  HA  ILE A 121      35.566  42.111 -34.295  1.00  0.70           H  
ATOM   1730  HB  ILE A 121      35.337  45.120 -34.052  1.00  0.70           H  
ATOM   1731 1HG1 ILE A 121      34.584  44.036 -32.053  1.00  0.70           H  
ATOM   1732 2HG1 ILE A 121      33.207  44.628 -33.000  1.00  0.70           H  
ATOM   1733 1HG2 ILE A 121      33.339  44.755 -35.459  1.00  0.70           H  
ATOM   1734 2HG2 ILE A 121      34.798  44.207 -36.290  1.00  0.70           H  
ATOM   1735 3HG2 ILE A 121      33.691  43.027 -35.544  1.00  0.70           H  
ATOM   1736 1HD1 ILE A 121      32.785  42.465 -32.071  1.00  0.70           H  
ATOM   1737 2HD1 ILE A 121      32.809  42.402 -33.835  1.00  0.70           H  
ATOM   1738 3HD1 ILE A 121      34.197  41.823 -32.891  1.00  0.70           H  
ATOM   1739  N   PRO A 122      37.298  42.498 -36.219  1.00  0.70           N  
ATOM   1740  CA  PRO A 122      38.175  42.694 -37.362  1.00  0.70           C  
ATOM   1741  C   PRO A 122      37.678  43.830 -38.239  1.00  0.70           C  
ATOM   1742  O   PRO A 122      36.473  44.055 -38.337  1.00  0.70           O  
ATOM   1743  CB  PRO A 122      38.089  41.355 -38.095  1.00  0.70           C  
ATOM   1744  CG  PRO A 122      37.689  40.365 -37.036  1.00  0.70           C  
ATOM   1745  CD  PRO A 122      36.771  41.122 -36.109  1.00  0.70           C  
ATOM   1746  HA  PRO A 122      39.197  42.892 -37.009  1.00  0.70           H  
ATOM   1747 1HB  PRO A 122      37.359  41.429 -38.918  1.00  0.70           H  
ATOM   1748 2HB  PRO A 122      39.060  41.119 -38.555  1.00  0.70           H  
ATOM   1749 1HG  PRO A 122      37.222  39.505 -37.495  1.00  0.70           H  
ATOM   1750 2HG  PRO A 122      38.585  39.995 -36.516  1.00  0.70           H  
ATOM   1751 1HD  PRO A 122      35.722  41.070 -36.441  1.00  0.70           H  
ATOM   1752 2HD  PRO A 122      36.926  40.701 -35.110  1.00  0.70           H  
ATOM   1753  N   ALA A 123      38.590  44.530 -38.903  1.00  0.71           N  
ATOM   1754  CA  ALA A 123      38.172  45.582 -39.831  1.00  0.71           C  
ATOM   1755  C   ALA A 123      37.327  44.974 -40.950  1.00  0.71           C  
ATOM   1756  O   ALA A 123      37.614  43.874 -41.427  1.00  0.71           O  
ATOM   1757  CB  ALA A 123      39.375  46.302 -40.403  1.00  0.71           C  
ATOM   1758  H   ALA A 123      39.571  44.332 -38.782  1.00  0.71           H  
ATOM   1759  HA  ALA A 123      37.551  46.299 -39.291  1.00  0.71           H  
ATOM   1760 1HB  ALA A 123      39.039  47.081 -41.080  1.00  0.71           H  
ATOM   1761 2HB  ALA A 123      39.950  46.751 -39.593  1.00  0.71           H  
ATOM   1762 3HB  ALA A 123      39.995  45.597 -40.947  1.00  0.71           H  
ATOM   1763  N   TRP A 124      36.328  45.733 -41.388  1.00  0.73           N  
ATOM   1764  CA  TRP A 124      35.361  45.391 -42.429  1.00  0.73           C  
ATOM   1765  C   TRP A 124      34.508  44.184 -42.044  1.00  0.73           C  
ATOM   1766  O   TRP A 124      34.148  43.361 -42.892  1.00  0.73           O  
ATOM   1767  CB  TRP A 124      36.064  45.162 -43.768  1.00  0.73           C  
ATOM   1768  CG  TRP A 124      36.793  46.383 -44.254  1.00  0.73           C  
ATOM   1769  CD1 TRP A 124      38.125  46.637 -44.149  1.00  0.73           C  
ATOM   1770  CD2 TRP A 124      36.221  47.522 -44.942  1.00  0.73           C  
ATOM   1771  NE1 TRP A 124      38.421  47.848 -44.723  1.00  0.73           N  
ATOM   1772  CE2 TRP A 124      37.269  48.399 -45.219  1.00  0.73           C  
ATOM   1773  CE3 TRP A 124      34.925  47.857 -45.345  1.00  0.73           C  
ATOM   1774  CZ2 TRP A 124      37.064  49.597 -45.886  1.00  0.73           C  
ATOM   1775  CZ3 TRP A 124      34.723  49.056 -46.008  1.00  0.73           C  
ATOM   1776  CH2 TRP A 124      35.763  49.900 -46.275  1.00  0.73           C  
ATOM   1777  H   TRP A 124      36.183  46.606 -40.905  1.00  0.73           H  
ATOM   1778  HA  TRP A 124      34.689  46.240 -42.549  1.00  0.73           H  
ATOM   1779 1HB  TRP A 124      36.769  44.338 -43.693  1.00  0.73           H  
ATOM   1780 2HB  TRP A 124      35.325  44.887 -44.518  1.00  0.73           H  
ATOM   1781  HD1 TRP A 124      38.849  45.974 -43.677  1.00  0.73           H  
ATOM   1782  HE1 TRP A 124      39.341  48.265 -44.773  1.00  0.73           H  
ATOM   1783  HE3 TRP A 124      34.091  47.188 -45.140  1.00  0.73           H  
ATOM   1784  HZ2 TRP A 124      37.880  50.285 -46.107  1.00  0.73           H  
ATOM   1785  HZ3 TRP A 124      33.713  49.304 -46.316  1.00  0.73           H  
ATOM   1786  HH2 TRP A 124      35.571  50.826 -46.801  1.00  0.73           H  
ATOM   1787  N   SER A 125      34.176  44.088 -40.755  1.00  0.74           N  
ATOM   1788  CA  SER A 125      33.334  42.997 -40.274  1.00  0.74           C  
ATOM   1789  C   SER A 125      31.941  43.056 -40.888  1.00  0.74           C  
ATOM   1790  O   SER A 125      31.333  44.126 -40.973  1.00  0.74           O  
ATOM   1791  CB  SER A 125      33.219  43.026 -38.769  1.00  0.74           C  
ATOM   1792  OG  SER A 125      32.348  42.020 -38.313  1.00  0.74           O  
ATOM   1793  H   SER A 125      34.516  44.812 -40.117  1.00  0.74           H  
ATOM   1794  HA  SER A 125      33.797  42.054 -40.567  1.00  0.74           H  
ATOM   1795 1HB  SER A 125      34.205  42.882 -38.330  1.00  0.74           H  
ATOM   1796 2HB  SER A 125      32.856  44.003 -38.450  1.00  0.74           H  
ATOM   1797  HG  SER A 125      31.540  42.091 -38.856  1.00  0.74           H  
ATOM   1798  N   SER A 126      31.435  41.890 -41.289  1.00  0.74           N  
ATOM   1799  CA  SER A 126      30.096  41.748 -41.856  1.00  0.74           C  
ATOM   1800  C   SER A 126      29.010  41.614 -40.790  1.00  0.74           C  
ATOM   1801  O   SER A 126      29.288  41.296 -39.632  1.00  0.74           O  
ATOM   1802  CB  SER A 126      30.038  40.539 -42.773  1.00  0.74           C  
ATOM   1803  OG  SER A 126      30.207  39.357 -42.031  1.00  0.74           O  
ATOM   1804  H   SER A 126      32.013  41.068 -41.204  1.00  0.74           H  
ATOM   1805  HA  SER A 126      29.881  42.641 -42.446  1.00  0.74           H  
ATOM   1806 1HB  SER A 126      29.067  40.513 -43.269  1.00  0.74           H  
ATOM   1807 2HB  SER A 126      30.801  40.608 -43.546  1.00  0.74           H  
ATOM   1808  HG  SER A 126      29.547  38.704 -42.394  1.00  0.74           H  
ATOM   1809  N   SER A 127      27.752  41.717 -41.230  1.00  0.73           N  
ATOM   1810  CA  SER A 127      26.552  41.618 -40.382  1.00  0.73           C  
ATOM   1811  C   SER A 127      26.139  40.196 -40.044  1.00  0.73           C  
ATOM   1812  O   SER A 127      25.043  39.959 -39.530  1.00  0.73           O  
ATOM   1813  CB  SER A 127      25.390  42.324 -41.044  1.00  0.73           C  
ATOM   1814  OG  SER A 127      25.052  41.707 -42.256  1.00  0.73           O  
ATOM   1815  H   SER A 127      27.616  41.931 -42.207  1.00  0.73           H  
ATOM   1816  HA  SER A 127      26.769  42.105 -39.434  1.00  0.73           H  
ATOM   1817 1HB  SER A 127      24.532  42.310 -40.373  1.00  0.73           H  
ATOM   1818 2HB  SER A 127      25.648  43.367 -41.222  1.00  0.73           H  
ATOM   1819  HG  SER A 127      24.851  40.788 -42.041  1.00  0.73           H  
ATOM   1820  N   ASP A 128      26.982  39.255 -40.413  1.00  0.71           N  
ATOM   1821  CA  ASP A 128      26.767  37.860 -40.122  1.00  0.71           C  
ATOM   1822  C   ASP A 128      28.053  37.189 -39.652  1.00  0.71           C  
ATOM   1823  O   ASP A 128      28.159  35.962 -39.663  1.00  0.71           O  
ATOM   1824  CB  ASP A 128      26.144  37.156 -41.333  1.00  0.71           C  
ATOM   1825  CG  ASP A 128      27.003  37.152 -42.640  1.00  0.71           C  
ATOM   1826  OD1 ASP A 128      28.104  37.676 -42.658  1.00  0.71           O  
ATOM   1827  OD2 ASP A 128      26.511  36.636 -43.614  1.00  0.71           O  
ATOM   1828  H   ASP A 128      27.838  39.533 -40.863  1.00  0.71           H  
ATOM   1829  HA  ASP A 128      26.051  37.794 -39.302  1.00  0.71           H  
ATOM   1830 1HB  ASP A 128      25.935  36.119 -41.066  1.00  0.71           H  
ATOM   1831 2HB  ASP A 128      25.185  37.624 -41.557  1.00  0.71           H  
ATOM   1832  N   ARG A 129      29.039  37.982 -39.215  1.00  0.68           N  
ATOM   1833  CA  ARG A 129      30.268  37.366 -38.734  1.00  0.68           C  
ATOM   1834  C   ARG A 129      30.059  36.845 -37.328  1.00  0.68           C  
ATOM   1835  O   ARG A 129      29.455  37.520 -36.492  1.00  0.68           O  
ATOM   1836  CB  ARG A 129      31.445  38.325 -38.743  1.00  0.68           C  
ATOM   1837  CG  ARG A 129      32.768  37.669 -38.359  1.00  0.68           C  
ATOM   1838  CD  ARG A 129      33.924  38.570 -38.530  1.00  0.68           C  
ATOM   1839  NE  ARG A 129      35.163  37.903 -38.168  1.00  0.68           N  
ATOM   1840  CZ  ARG A 129      35.911  37.156 -39.006  1.00  0.68           C  
ATOM   1841  NH1 ARG A 129      35.542  36.992 -40.257  1.00  0.68           N  
ATOM   1842  NH2 ARG A 129      37.021  36.585 -38.568  1.00  0.68           N  
ATOM   1843  H   ARG A 129      28.951  39.002 -39.219  1.00  0.68           H  
ATOM   1844  HA  ARG A 129      30.512  36.526 -39.384  1.00  0.68           H  
ATOM   1845 1HB  ARG A 129      31.551  38.761 -39.736  1.00  0.68           H  
ATOM   1846 2HB  ARG A 129      31.256  39.143 -38.047  1.00  0.68           H  
ATOM   1847 1HG  ARG A 129      32.732  37.376 -37.307  1.00  0.68           H  
ATOM   1848 2HG  ARG A 129      32.927  36.783 -38.974  1.00  0.68           H  
ATOM   1849 1HD  ARG A 129      33.995  38.890 -39.569  1.00  0.68           H  
ATOM   1850 2HD  ARG A 129      33.804  39.446 -37.887  1.00  0.68           H  
ATOM   1851  HE  ARG A 129      35.483  37.997 -37.215  1.00  0.68           H  
ATOM   1852 1HH1 ARG A 129      34.695  37.424 -40.597  1.00  0.68           H  
ATOM   1853 2HH1 ARG A 129      36.106  36.431 -40.880  1.00  0.68           H  
ATOM   1854 1HH2 ARG A 129      37.308  36.706 -37.607  1.00  0.68           H  
ATOM   1855 2HH2 ARG A 129      37.582  36.025 -39.194  1.00  0.68           H  
ATOM   1856  N   VAL A 130      30.521  35.629 -37.069  1.00  0.67           N  
ATOM   1857  CA  VAL A 130      30.359  35.074 -35.738  1.00  0.67           C  
ATOM   1858  C   VAL A 130      31.709  34.804 -35.101  1.00  0.67           C  
ATOM   1859  O   VAL A 130      32.575  34.165 -35.702  1.00  0.67           O  
ATOM   1860  CB  VAL A 130      29.523  33.791 -35.785  1.00  0.67           C  
ATOM   1861  CG1 VAL A 130      29.366  33.228 -34.378  1.00  0.67           C  
ATOM   1862  CG2 VAL A 130      28.198  34.108 -36.402  1.00  0.67           C  
ATOM   1863  H   VAL A 130      30.985  35.095 -37.789  1.00  0.67           H  
ATOM   1864  HA  VAL A 130      29.827  35.793 -35.130  1.00  0.67           H  
ATOM   1865  HB  VAL A 130      30.036  33.039 -36.381  1.00  0.67           H  
ATOM   1866 1HG1 VAL A 130      28.773  32.316 -34.416  1.00  0.67           H  
ATOM   1867 2HG1 VAL A 130      30.344  33.009 -33.958  1.00  0.67           H  
ATOM   1868 3HG1 VAL A 130      28.858  33.965 -33.749  1.00  0.67           H  
ATOM   1869 1HG2 VAL A 130      27.586  33.211 -36.443  1.00  0.67           H  
ATOM   1870 2HG2 VAL A 130      27.709  34.860 -35.803  1.00  0.67           H  
ATOM   1871 3HG2 VAL A 130      28.339  34.491 -37.411  1.00  0.67           H  
ATOM   1872  N   LEU A 131      31.886  35.313 -33.893  1.00  0.66           N  
ATOM   1873  CA  LEU A 131      33.133  35.149 -33.173  1.00  0.66           C  
ATOM   1874  C   LEU A 131      32.927  34.045 -32.138  1.00  0.66           C  
ATOM   1875  O   LEU A 131      31.851  33.941 -31.550  1.00  0.66           O  
ATOM   1876  CB  LEU A 131      33.497  36.494 -32.562  1.00  0.66           C  
ATOM   1877  CG  LEU A 131      33.523  37.646 -33.612  1.00  0.66           C  
ATOM   1878  CD1 LEU A 131      33.781  38.949 -32.946  1.00  0.66           C  
ATOM   1879  CD2 LEU A 131      34.578  37.372 -34.653  1.00  0.66           C  
ATOM   1880  H   LEU A 131      31.119  35.837 -33.474  1.00  0.66           H  
ATOM   1881  HA  LEU A 131      33.914  34.843 -33.866  1.00  0.66           H  
ATOM   1882 1HB  LEU A 131      32.792  36.743 -31.798  1.00  0.66           H  
ATOM   1883 2HB  LEU A 131      34.487  36.423 -32.112  1.00  0.66           H  
ATOM   1884  HG  LEU A 131      32.544  37.710 -34.098  1.00  0.66           H  
ATOM   1885 1HD1 LEU A 131      33.779  39.726 -33.702  1.00  0.66           H  
ATOM   1886 2HD1 LEU A 131      32.998  39.146 -32.216  1.00  0.66           H  
ATOM   1887 3HD1 LEU A 131      34.754  38.925 -32.454  1.00  0.66           H  
ATOM   1888 1HD2 LEU A 131      34.571  38.181 -35.376  1.00  0.66           H  
ATOM   1889 2HD2 LEU A 131      35.556  37.318 -34.173  1.00  0.66           H  
ATOM   1890 3HD2 LEU A 131      34.365  36.425 -35.155  1.00  0.66           H  
ATOM   1891  N   ARG A 132      33.942  33.213 -31.916  1.00  0.66           N  
ATOM   1892  CA  ARG A 132      33.800  32.073 -31.000  1.00  0.66           C  
ATOM   1893  C   ARG A 132      34.729  32.111 -29.787  1.00  0.66           C  
ATOM   1894  O   ARG A 132      35.950  32.215 -29.924  1.00  0.66           O  
ATOM   1895  CB  ARG A 132      34.062  30.799 -31.788  1.00  0.66           C  
ATOM   1896  CG  ARG A 132      33.937  29.481 -31.065  1.00  0.66           C  
ATOM   1897  CD  ARG A 132      34.268  28.365 -32.018  1.00  0.66           C  
ATOM   1898  NE  ARG A 132      34.145  27.069 -31.420  1.00  0.66           N  
ATOM   1899  CZ  ARG A 132      34.650  25.926 -31.905  1.00  0.66           C  
ATOM   1900  NH1 ARG A 132      35.358  25.903 -33.018  1.00  0.66           N  
ATOM   1901  NH2 ARG A 132      34.413  24.826 -31.230  1.00  0.66           N  
ATOM   1902  H   ARG A 132      34.814  33.349 -32.408  1.00  0.66           H  
ATOM   1903  HA  ARG A 132      32.772  32.051 -30.633  1.00  0.66           H  
ATOM   1904 1HB  ARG A 132      33.366  30.760 -32.626  1.00  0.66           H  
ATOM   1905 2HB  ARG A 132      35.067  30.840 -32.207  1.00  0.66           H  
ATOM   1906 1HG  ARG A 132      34.632  29.444 -30.223  1.00  0.66           H  
ATOM   1907 2HG  ARG A 132      32.917  29.347 -30.699  1.00  0.66           H  
ATOM   1908 1HD  ARG A 132      33.593  28.408 -32.870  1.00  0.66           H  
ATOM   1909 2HD  ARG A 132      35.293  28.481 -32.364  1.00  0.66           H  
ATOM   1910  HE  ARG A 132      33.591  26.975 -30.567  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 132      35.525  26.758 -33.525  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 132      35.722  25.028 -33.364  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 132      33.839  24.916 -30.370  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 132      34.760  23.938 -31.540  1.00  0.66           H  
ATOM   1915  N   LEU A 133      34.134  32.004 -28.597  1.00  0.68           N  
ATOM   1916  CA  LEU A 133      34.869  31.987 -27.339  1.00  0.68           C  
ATOM   1917  C   LEU A 133      34.668  30.597 -26.687  1.00  0.68           C  
ATOM   1918  O   LEU A 133      33.617  30.284 -26.108  1.00  0.68           O  
ATOM   1919  CB  LEU A 133      34.363  33.118 -26.442  1.00  0.68           C  
ATOM   1920  CG  LEU A 133      34.640  34.558 -26.910  1.00  0.68           C  
ATOM   1921  CD1 LEU A 133      33.547  34.990 -27.919  1.00  0.68           C  
ATOM   1922  CD2 LEU A 133      34.651  35.473 -25.714  1.00  0.68           C  
ATOM   1923  H   LEU A 133      33.119  31.947 -28.561  1.00  0.68           H  
ATOM   1924  HA  LEU A 133      35.929  32.134 -27.540  1.00  0.68           H  
ATOM   1925 1HB  LEU A 133      33.310  33.030 -26.385  1.00  0.68           H  
ATOM   1926 2HB  LEU A 133      34.776  32.994 -25.443  1.00  0.68           H  
ATOM   1927  HG  LEU A 133      35.606  34.601 -27.415  1.00  0.68           H  
ATOM   1928 1HD1 LEU A 133      33.737  36.009 -28.253  1.00  0.68           H  
ATOM   1929 2HD1 LEU A 133      33.531  34.339 -28.776  1.00  0.68           H  
ATOM   1930 3HD1 LEU A 133      32.580  34.944 -27.427  1.00  0.68           H  
ATOM   1931 1HD2 LEU A 133      34.849  36.491 -26.039  1.00  0.68           H  
ATOM   1932 2HD2 LEU A 133      33.694  35.438 -25.212  1.00  0.68           H  
ATOM   1933 3HD2 LEU A 133      35.431  35.155 -25.022  1.00  0.68           H  
ATOM   1934  N   LYS A 134      35.699  29.762 -26.786  1.00  0.69           N  
ATOM   1935  CA  LYS A 134      35.638  28.323 -26.463  1.00  0.69           C  
ATOM   1936  C   LYS A 134      35.278  27.862 -25.040  1.00  0.69           C  
ATOM   1937  O   LYS A 134      34.944  26.700 -24.844  1.00  0.69           O  
ATOM   1938  CB  LYS A 134      36.963  27.683 -26.846  1.00  0.69           C  
ATOM   1939  CG  LYS A 134      37.206  27.618 -28.352  1.00  0.69           C  
ATOM   1940  CD  LYS A 134      38.557  26.985 -28.669  1.00  0.69           C  
ATOM   1941  CE  LYS A 134      38.805  26.918 -30.170  1.00  0.69           C  
ATOM   1942  NZ  LYS A 134      40.143  26.334 -30.484  1.00  0.69           N  
ATOM   1943  H   LYS A 134      36.551  30.115 -27.204  1.00  0.69           H  
ATOM   1944  HA  LYS A 134      34.881  27.896 -27.118  1.00  0.69           H  
ATOM   1945 1HB  LYS A 134      37.782  28.234 -26.386  1.00  0.69           H  
ATOM   1946 2HB  LYS A 134      36.993  26.665 -26.455  1.00  0.69           H  
ATOM   1947 1HG  LYS A 134      36.411  27.023 -28.815  1.00  0.69           H  
ATOM   1948 2HG  LYS A 134      37.170  28.623 -28.772  1.00  0.69           H  
ATOM   1949 1HD  LYS A 134      39.351  27.570 -28.203  1.00  0.69           H  
ATOM   1950 2HD  LYS A 134      38.587  25.975 -28.261  1.00  0.69           H  
ATOM   1951 1HE  LYS A 134      38.032  26.304 -30.633  1.00  0.69           H  
ATOM   1952 2HE  LYS A 134      38.752  27.925 -30.585  1.00  0.69           H  
ATOM   1953 1HZ  LYS A 134      40.273  26.306 -31.485  1.00  0.69           H  
ATOM   1954 2HZ  LYS A 134      40.866  26.904 -30.067  1.00  0.69           H  
ATOM   1955 3HZ  LYS A 134      40.197  25.397 -30.111  1.00  0.69           H  
ATOM   1956  N   GLU A 135      35.437  28.705 -24.033  1.00  0.71           N  
ATOM   1957  CA  GLU A 135      35.121  28.254 -22.674  1.00  0.71           C  
ATOM   1958  C   GLU A 135      34.038  29.078 -21.983  1.00  0.71           C  
ATOM   1959  O   GLU A 135      33.958  29.068 -20.753  1.00  0.71           O  
ATOM   1960  CB  GLU A 135      36.387  28.250 -21.815  1.00  0.71           C  
ATOM   1961  CG  GLU A 135      37.471  27.280 -22.298  1.00  0.71           C  
ATOM   1962  CD  GLU A 135      38.684  27.223 -21.388  1.00  0.71           C  
ATOM   1963  OE1 GLU A 135      38.701  27.918 -20.400  1.00  0.71           O  
ATOM   1964  OE2 GLU A 135      39.590  26.480 -21.689  1.00  0.71           O  
ATOM   1965  H   GLU A 135      35.736  29.651 -24.207  1.00  0.71           H  
ATOM   1966  HA  GLU A 135      34.746  27.230 -22.732  1.00  0.71           H  
ATOM   1967 1HB  GLU A 135      36.814  29.253 -21.796  1.00  0.71           H  
ATOM   1968 2HB  GLU A 135      36.127  27.983 -20.791  1.00  0.71           H  
ATOM   1969 1HG  GLU A 135      37.035  26.282 -22.372  1.00  0.71           H  
ATOM   1970 2HG  GLU A 135      37.789  27.579 -23.296  1.00  0.71           H  
ATOM   1971  N   LYS A 136      33.244  29.832 -22.750  1.00  0.73           N  
ATOM   1972  CA  LYS A 136      32.264  30.724 -22.118  1.00  0.73           C  
ATOM   1973  C   LYS A 136      30.769  30.361 -22.261  1.00  0.73           C  
ATOM   1974  O   LYS A 136      29.905  31.201 -21.985  1.00  0.73           O  
ATOM   1975  CB  LYS A 136      32.536  32.147 -22.589  1.00  0.73           C  
ATOM   1976  CG  LYS A 136      33.937  32.656 -22.233  1.00  0.73           C  
ATOM   1977  CD  LYS A 136      34.129  32.770 -20.717  1.00  0.73           C  
ATOM   1978  CE  LYS A 136      35.504  33.340 -20.353  1.00  0.73           C  
ATOM   1979  NZ  LYS A 136      35.689  33.442 -18.870  1.00  0.73           N  
ATOM   1980  H   LYS A 136      33.333  29.800 -23.769  1.00  0.73           H  
ATOM   1981  HA  LYS A 136      32.466  30.714 -21.048  1.00  0.73           H  
ATOM   1982 1HB  LYS A 136      32.473  32.181 -23.661  1.00  0.73           H  
ATOM   1983 2HB  LYS A 136      31.791  32.831 -22.181  1.00  0.73           H  
ATOM   1984 1HG  LYS A 136      34.682  31.966 -22.628  1.00  0.73           H  
ATOM   1985 2HG  LYS A 136      34.094  33.618 -22.701  1.00  0.73           H  
ATOM   1986 1HD  LYS A 136      33.351  33.409 -20.295  1.00  0.73           H  
ATOM   1987 2HD  LYS A 136      34.032  31.779 -20.266  1.00  0.73           H  
ATOM   1988 1HE  LYS A 136      36.275  32.687 -20.759  1.00  0.73           H  
ATOM   1989 2HE  LYS A 136      35.614  34.330 -20.790  1.00  0.73           H  
ATOM   1990 1HZ  LYS A 136      36.605  33.816 -18.667  1.00  0.73           H  
ATOM   1991 2HZ  LYS A 136      34.981  34.054 -18.484  1.00  0.73           H  
ATOM   1992 3HZ  LYS A 136      35.599  32.524 -18.456  1.00  0.73           H  
ATOM   1993  N   GLY A 137      30.450  29.132 -22.677  1.00  0.74           N  
ATOM   1994  CA  GLY A 137      29.054  28.683 -22.770  1.00  0.74           C  
ATOM   1995  C   GLY A 137      28.662  28.007 -21.451  1.00  0.74           C  
ATOM   1996  O   GLY A 137      29.274  28.268 -20.408  1.00  0.74           O  
ATOM   1997  H   GLY A 137      31.177  28.472 -22.940  1.00  0.74           H  
ATOM   1998 1HA  GLY A 137      28.402  29.532 -22.967  1.00  0.74           H  
ATOM   1999 2HA  GLY A 137      28.934  27.985 -23.598  1.00  0.74           H  
ATOM   2000  N   LEU A 138      27.637  27.159 -21.444  1.00  0.76           N  
ATOM   2001  CA  LEU A 138      27.259  26.571 -20.166  1.00  0.76           C  
ATOM   2002  C   LEU A 138      28.115  25.339 -19.873  1.00  0.76           C  
ATOM   2003  O   LEU A 138      28.619  24.726 -20.811  1.00  0.76           O  
ATOM   2004  CB  LEU A 138      25.773  26.199 -20.098  1.00  0.76           C  
ATOM   2005  CG  LEU A 138      24.794  27.321 -20.211  1.00  0.76           C  
ATOM   2006  CD1 LEU A 138      23.405  26.782 -20.082  1.00  0.76           C  
ATOM   2007  CD2 LEU A 138      25.053  28.286 -19.152  1.00  0.76           C  
ATOM   2008  H   LEU A 138      27.139  26.911 -22.298  1.00  0.76           H  
ATOM   2009  HA  LEU A 138      27.412  27.336 -19.423  1.00  0.76           H  
ATOM   2010 1HB  LEU A 138      25.562  25.516 -20.920  1.00  0.76           H  
ATOM   2011 2HB  LEU A 138      25.576  25.682 -19.170  1.00  0.76           H  
ATOM   2012  HG  LEU A 138      24.888  27.793 -21.183  1.00  0.76           H  
ATOM   2013 1HD1 LEU A 138      22.696  27.592 -20.165  1.00  0.76           H  
ATOM   2014 2HD1 LEU A 138      23.231  26.060 -20.861  1.00  0.76           H  
ATOM   2015 3HD1 LEU A 138      23.292  26.302 -19.111  1.00  0.76           H  
ATOM   2016 1HD2 LEU A 138      24.333  29.082 -19.225  1.00  0.76           H  
ATOM   2017 2HD2 LEU A 138      24.944  27.782 -18.195  1.00  0.76           H  
ATOM   2018 3HD2 LEU A 138      26.063  28.686 -19.247  1.00  0.76           H  
ATOM   2019  N   PRO A 139      28.349  24.997 -18.591  1.00  0.79           N  
ATOM   2020  CA  PRO A 139      29.023  23.794 -18.119  1.00  0.79           C  
ATOM   2021  C   PRO A 139      28.410  22.507 -18.652  1.00  0.79           C  
ATOM   2022  O   PRO A 139      27.183  22.370 -18.736  1.00  0.79           O  
ATOM   2023  CB  PRO A 139      28.852  23.915 -16.600  1.00  0.79           C  
ATOM   2024  CG  PRO A 139      28.766  25.388 -16.336  1.00  0.79           C  
ATOM   2025  CD  PRO A 139      28.008  25.948 -17.494  1.00  0.79           C  
ATOM   2026  HA  PRO A 139      30.081  23.828 -18.367  1.00  0.79           H  
ATOM   2027 1HB  PRO A 139      27.952  23.395 -16.279  1.00  0.79           H  
ATOM   2028 2HB  PRO A 139      29.702  23.444 -16.091  1.00  0.79           H  
ATOM   2029 1HG  PRO A 139      28.261  25.571 -15.372  1.00  0.79           H  
ATOM   2030 2HG  PRO A 139      29.774  25.818 -16.247  1.00  0.79           H  
ATOM   2031 1HD  PRO A 139      26.931  25.974 -17.286  1.00  0.79           H  
ATOM   2032 2HD  PRO A 139      28.441  26.944 -17.666  1.00  0.79           H  
ATOM   2033  N   LEU A 140      29.281  21.555 -18.981  1.00  0.81           N  
ATOM   2034  CA  LEU A 140      28.903  20.240 -19.509  1.00  0.81           C  
ATOM   2035  C   LEU A 140      28.978  19.130 -18.477  1.00  0.81           C  
ATOM   2036  O   LEU A 140      29.900  19.082 -17.670  1.00  0.81           O  
ATOM   2037  CB  LEU A 140      29.860  19.827 -20.627  1.00  0.81           C  
ATOM   2038  CG  LEU A 140      29.629  20.363 -22.010  1.00  0.81           C  
ATOM   2039  CD1 LEU A 140      29.613  21.841 -21.979  1.00  0.81           C  
ATOM   2040  CD2 LEU A 140      30.763  19.880 -22.880  1.00  0.81           C  
ATOM   2041  H   LEU A 140      30.276  21.769 -18.878  1.00  0.81           H  
ATOM   2042  HA  LEU A 140      27.884  20.300 -19.888  1.00  0.81           H  
ATOM   2043 1HB  LEU A 140      30.865  20.144 -20.335  1.00  0.81           H  
ATOM   2044 2HB  LEU A 140      29.866  18.745 -20.694  1.00  0.81           H  
ATOM   2045  HG  LEU A 140      28.686  20.004 -22.402  1.00  0.81           H  
ATOM   2046 1HD1 LEU A 140      29.475  22.227 -22.986  1.00  0.81           H  
ATOM   2047 2HD1 LEU A 140      28.812  22.191 -21.352  1.00  0.81           H  
ATOM   2048 3HD1 LEU A 140      30.557  22.165 -21.583  1.00  0.81           H  
ATOM   2049 1HD2 LEU A 140      30.633  20.258 -23.894  1.00  0.81           H  
ATOM   2050 2HD2 LEU A 140      31.712  20.249 -22.471  1.00  0.81           H  
ATOM   2051 3HD2 LEU A 140      30.775  18.790 -22.896  1.00  0.81           H  
ATOM   2052  N   LYS A 141      28.083  18.150 -18.588  1.00  0.83           N  
ATOM   2053  CA  LYS A 141      28.084  16.989 -17.688  1.00  0.83           C  
ATOM   2054  C   LYS A 141      29.388  16.200 -17.787  1.00  0.83           C  
ATOM   2055  O   LYS A 141      29.809  15.532 -16.845  1.00  0.83           O  
ATOM   2056  CB  LYS A 141      26.911  16.068 -18.021  1.00  0.83           C  
ATOM   2057  CG  LYS A 141      25.541  16.641 -17.674  1.00  0.83           C  
ATOM   2058  CD  LYS A 141      24.425  15.682 -18.061  1.00  0.83           C  
ATOM   2059  CE  LYS A 141      23.053  16.235 -17.687  1.00  0.83           C  
ATOM   2060  NZ  LYS A 141      21.962  15.303 -18.084  1.00  0.83           N  
ATOM   2061  H   LYS A 141      27.354  18.227 -19.282  1.00  0.83           H  
ATOM   2062  HA  LYS A 141      27.984  17.345 -16.662  1.00  0.83           H  
ATOM   2063 1HB  LYS A 141      26.921  15.834 -19.086  1.00  0.83           H  
ATOM   2064 2HB  LYS A 141      27.026  15.129 -17.481  1.00  0.83           H  
ATOM   2065 1HG  LYS A 141      25.489  16.836 -16.601  1.00  0.83           H  
ATOM   2066 2HG  LYS A 141      25.394  17.580 -18.206  1.00  0.83           H  
ATOM   2067 1HD  LYS A 141      24.448  15.512 -19.139  1.00  0.83           H  
ATOM   2068 2HD  LYS A 141      24.569  14.726 -17.557  1.00  0.83           H  
ATOM   2069 1HE  LYS A 141      23.012  16.382 -16.609  1.00  0.83           H  
ATOM   2070 2HE  LYS A 141      22.892  17.199 -18.181  1.00  0.83           H  
ATOM   2071 1HZ  LYS A 141      21.059  15.706 -17.793  1.00  0.83           H  
ATOM   2072 2HZ  LYS A 141      21.971  15.168 -19.092  1.00  0.83           H  
ATOM   2073 3HZ  LYS A 141      22.087  14.420 -17.626  1.00  0.83           H  
ATOM   2074  N   ALA A 142      30.013  16.280 -18.959  1.00  0.83           N  
ATOM   2075  CA  ALA A 142      31.263  15.608 -19.280  1.00  0.83           C  
ATOM   2076  C   ALA A 142      32.485  16.367 -18.756  1.00  0.83           C  
ATOM   2077  O   ALA A 142      33.615  15.888 -18.877  1.00  0.83           O  
ATOM   2078  CB  ALA A 142      31.383  15.461 -20.786  1.00  0.83           C  
ATOM   2079  H   ALA A 142      29.589  16.852 -19.671  1.00  0.83           H  
ATOM   2080  HA  ALA A 142      31.249  14.623 -18.814  1.00  0.83           H  
ATOM   2081 1HB  ALA A 142      32.306  14.936 -21.026  1.00  0.83           H  
ATOM   2082 2HB  ALA A 142      30.533  14.898 -21.168  1.00  0.83           H  
ATOM   2083 3HB  ALA A 142      31.400  16.453 -21.241  1.00  0.83           H  
ATOM   2084  N   GLY A 143      32.261  17.552 -18.194  1.00  0.81           N  
ATOM   2085  CA  GLY A 143      33.322  18.416 -17.714  1.00  0.81           C  
ATOM   2086  C   GLY A 143      33.601  19.523 -18.725  1.00  0.81           C  
ATOM   2087  O   GLY A 143      33.386  19.355 -19.928  1.00  0.81           O  
ATOM   2088  H   GLY A 143      31.312  17.898 -18.085  1.00  0.81           H  
ATOM   2089 1HA  GLY A 143      33.020  18.856 -16.763  1.00  0.81           H  
ATOM   2090 2HA  GLY A 143      34.224  17.834 -17.536  1.00  0.81           H  
ATOM   2091  N   GLY A 144      34.089  20.657 -18.229  1.00  0.78           N  
ATOM   2092  CA  GLY A 144      34.372  21.805 -19.081  1.00  0.78           C  
ATOM   2093  C   GLY A 144      33.096  22.585 -19.359  1.00  0.78           C  
ATOM   2094  O   GLY A 144      32.061  22.320 -18.740  1.00  0.78           O  
ATOM   2095  H   GLY A 144      34.253  20.727 -17.236  1.00  0.78           H  
ATOM   2096 1HA  GLY A 144      35.103  22.453 -18.597  1.00  0.78           H  
ATOM   2097 2HA  GLY A 144      34.809  21.468 -20.020  1.00  0.78           H  
ATOM   2098  N   ARG A 145      33.201  23.571 -20.247  1.00  0.74           N  
ATOM   2099  CA  ARG A 145      32.098  24.452 -20.623  1.00  0.74           C  
ATOM   2100  C   ARG A 145      31.977  24.492 -22.124  1.00  0.74           C  
ATOM   2101  O   ARG A 145      32.949  24.218 -22.828  1.00  0.74           O  
ATOM   2102  CB  ARG A 145      32.283  25.862 -20.092  1.00  0.74           C  
ATOM   2103  CG  ARG A 145      32.266  25.979 -18.591  1.00  0.74           C  
ATOM   2104  CD  ARG A 145      32.456  27.350 -18.141  1.00  0.74           C  
ATOM   2105  NE  ARG A 145      31.367  28.203 -18.556  1.00  0.74           N  
ATOM   2106  CZ  ARG A 145      31.194  29.457 -18.156  1.00  0.74           C  
ATOM   2107  NH1 ARG A 145      31.991  30.030 -17.313  1.00  0.74           N  
ATOM   2108  NH2 ARG A 145      30.200  30.141 -18.610  1.00  0.74           N  
ATOM   2109  H   ARG A 145      34.092  23.719 -20.703  1.00  0.74           H  
ATOM   2110  HA  ARG A 145      31.171  24.051 -20.233  1.00  0.74           H  
ATOM   2111 1HB  ARG A 145      33.225  26.273 -20.456  1.00  0.74           H  
ATOM   2112 2HB  ARG A 145      31.481  26.500 -20.479  1.00  0.74           H  
ATOM   2113 1HG  ARG A 145      31.309  25.667 -18.225  1.00  0.74           H  
ATOM   2114 2HG  ARG A 145      33.045  25.359 -18.156  1.00  0.74           H  
ATOM   2115 1HD  ARG A 145      32.509  27.371 -17.055  1.00  0.74           H  
ATOM   2116 2HD  ARG A 145      33.379  27.749 -18.561  1.00  0.74           H  
ATOM   2117  HE  ARG A 145      30.685  27.862 -19.246  1.00  0.74           H  
ATOM   2118 1HH1 ARG A 145      32.778  29.542 -16.927  1.00  0.74           H  
ATOM   2119 2HH1 ARG A 145      31.768  31.003 -17.057  1.00  0.74           H  
ATOM   2120 1HH2 ARG A 145      29.565  29.699 -19.277  1.00  0.74           H  
ATOM   2121 2HH2 ARG A 145      30.101  31.109 -18.280  1.00  0.74           H  
ATOM   2122  N   GLY A 146      30.791  24.819 -22.610  1.00  0.70           N  
ATOM   2123  CA  GLY A 146      30.568  24.928 -24.040  1.00  0.70           C  
ATOM   2124  C   GLY A 146      31.089  26.249 -24.565  1.00  0.70           C  
ATOM   2125  O   GLY A 146      31.770  27.001 -23.854  1.00  0.70           O  
ATOM   2126  H   GLY A 146      30.013  24.975 -21.972  1.00  0.70           H  
ATOM   2127 1HA  GLY A 146      31.063  24.105 -24.555  1.00  0.70           H  
ATOM   2128 2HA  GLY A 146      29.501  24.847 -24.253  1.00  0.70           H  
ATOM   2129  N   ASP A 147      30.755  26.552 -25.804  1.00  0.66           N  
ATOM   2130  CA  ASP A 147      31.262  27.759 -26.431  1.00  0.66           C  
ATOM   2131  C   ASP A 147      30.263  28.909 -26.315  1.00  0.66           C  
ATOM   2132  O   ASP A 147      29.055  28.682 -26.194  1.00  0.66           O  
ATOM   2133  CB  ASP A 147      31.523  27.523 -27.925  1.00  0.66           C  
ATOM   2134  CG  ASP A 147      32.580  26.473 -28.277  1.00  0.66           C  
ATOM   2135  OD1 ASP A 147      33.338  26.087 -27.457  1.00  0.66           O  
ATOM   2136  OD2 ASP A 147      32.612  26.078 -29.415  1.00  0.66           O  
ATOM   2137  H   ASP A 147      30.132  25.923 -26.324  1.00  0.66           H  
ATOM   2138  HA  ASP A 147      32.193  28.051 -25.939  1.00  0.66           H  
ATOM   2139 1HB  ASP A 147      30.593  27.200 -28.373  1.00  0.66           H  
ATOM   2140 2HB  ASP A 147      31.794  28.470 -28.394  1.00  0.66           H  
ATOM   2141  N   LEU A 148      30.776  30.127 -26.392  1.00  0.63           N  
ATOM   2142  CA  LEU A 148      29.969  31.329 -26.534  1.00  0.63           C  
ATOM   2143  C   LEU A 148      30.163  31.862 -27.938  1.00  0.63           C  
ATOM   2144  O   LEU A 148      31.297  32.023 -28.403  1.00  0.63           O  
ATOM   2145  CB  LEU A 148      30.372  32.412 -25.546  1.00  0.63           C  
ATOM   2146  CG  LEU A 148      29.717  33.825 -25.696  1.00  0.63           C  
ATOM   2147  CD1 LEU A 148      28.234  33.788 -25.327  1.00  0.63           C  
ATOM   2148  CD2 LEU A 148      30.492  34.786 -24.851  1.00  0.63           C  
ATOM   2149  H   LEU A 148      31.789  30.220 -26.390  1.00  0.63           H  
ATOM   2150  HA  LEU A 148      28.929  31.076 -26.379  1.00  0.63           H  
ATOM   2151 1HB  LEU A 148      30.118  32.060 -24.552  1.00  0.63           H  
ATOM   2152 2HB  LEU A 148      31.413  32.532 -25.596  1.00  0.63           H  
ATOM   2153  HG  LEU A 148      29.784  34.145 -26.739  1.00  0.63           H  
ATOM   2154 1HD1 LEU A 148      27.800  34.777 -25.445  1.00  0.63           H  
ATOM   2155 2HD1 LEU A 148      27.726  33.105 -25.969  1.00  0.63           H  
ATOM   2156 3HD1 LEU A 148      28.123  33.465 -24.293  1.00  0.63           H  
ATOM   2157 1HD2 LEU A 148      30.074  35.787 -24.967  1.00  0.63           H  
ATOM   2158 2HD2 LEU A 148      30.436  34.471 -23.812  1.00  0.63           H  
ATOM   2159 3HD2 LEU A 148      31.522  34.785 -25.171  1.00  0.63           H  
ATOM   2160  N   TYR A 149      29.078  32.126 -28.621  1.00  0.62           N  
ATOM   2161  CA  TYR A 149      29.189  32.676 -29.949  1.00  0.62           C  
ATOM   2162  C   TYR A 149      28.656  34.082 -29.943  1.00  0.62           C  
ATOM   2163  O   TYR A 149      27.592  34.351 -29.379  1.00  0.62           O  
ATOM   2164  CB  TYR A 149      28.427  31.828 -30.938  1.00  0.62           C  
ATOM   2165  CG  TYR A 149      28.974  30.455 -31.127  1.00  0.62           C  
ATOM   2166  CD1 TYR A 149      28.542  29.431 -30.305  1.00  0.62           C  
ATOM   2167  CD2 TYR A 149      29.897  30.201 -32.130  1.00  0.62           C  
ATOM   2168  CE1 TYR A 149      29.022  28.161 -30.501  1.00  0.62           C  
ATOM   2169  CE2 TYR A 149      30.375  28.927 -32.318  1.00  0.62           C  
ATOM   2170  CZ  TYR A 149      29.935  27.908 -31.506  1.00  0.62           C  
ATOM   2171  OH  TYR A 149      30.390  26.626 -31.697  1.00  0.62           O  
ATOM   2172  H   TYR A 149      28.170  31.947 -28.203  1.00  0.62           H  
ATOM   2173  HA  TYR A 149      30.233  32.711 -30.242  1.00  0.62           H  
ATOM   2174 1HB  TYR A 149      27.410  31.735 -30.586  1.00  0.62           H  
ATOM   2175 2HB  TYR A 149      28.390  32.324 -31.894  1.00  0.62           H  
ATOM   2176  HD1 TYR A 149      27.812  29.629 -29.512  1.00  0.62           H  
ATOM   2177  HD2 TYR A 149      30.240  31.006 -32.771  1.00  0.62           H  
ATOM   2178  HE1 TYR A 149      28.686  27.349 -29.873  1.00  0.62           H  
ATOM   2179  HE2 TYR A 149      31.094  28.723 -33.111  1.00  0.62           H  
ATOM   2180  HH  TYR A 149      30.168  26.083 -30.919  1.00  0.62           H  
ATOM   2181  N   VAL A 150      29.382  34.969 -30.593  1.00  0.63           N  
ATOM   2182  CA  VAL A 150      28.972  36.351 -30.654  1.00  0.63           C  
ATOM   2183  C   VAL A 150      28.657  36.712 -32.092  1.00  0.63           C  
ATOM   2184  O   VAL A 150      29.523  36.648 -32.966  1.00  0.63           O  
ATOM   2185  CB  VAL A 150      30.085  37.243 -30.095  1.00  0.63           C  
ATOM   2186  CG1 VAL A 150      29.663  38.667 -30.156  1.00  0.63           C  
ATOM   2187  CG2 VAL A 150      30.444  36.805 -28.680  1.00  0.63           C  
ATOM   2188  H   VAL A 150      30.252  34.672 -31.031  1.00  0.63           H  
ATOM   2189  HA  VAL A 150      28.081  36.485 -30.051  1.00  0.63           H  
ATOM   2190  HB  VAL A 150      30.949  37.148 -30.717  1.00  0.63           H  
ATOM   2191 1HG1 VAL A 150      30.466  39.285 -29.788  1.00  0.63           H  
ATOM   2192 2HG1 VAL A 150      29.437  38.936 -31.190  1.00  0.63           H  
ATOM   2193 3HG1 VAL A 150      28.772  38.805 -29.539  1.00  0.63           H  
ATOM   2194 1HG2 VAL A 150      31.246  37.428 -28.295  1.00  0.63           H  
ATOM   2195 2HG2 VAL A 150      29.579  36.895 -28.044  1.00  0.63           H  
ATOM   2196 3HG2 VAL A 150      30.767  35.767 -28.700  1.00  0.63           H  
ATOM   2197  N   HIS A 151      27.411  37.083 -32.340  1.00  0.66           N  
ATOM   2198  CA  HIS A 151      26.944  37.354 -33.695  1.00  0.66           C  
ATOM   2199  C   HIS A 151      26.971  38.844 -33.973  1.00  0.66           C  
ATOM   2200  O   HIS A 151      26.185  39.615 -33.414  1.00  0.66           O  
ATOM   2201  CB  HIS A 151      25.528  36.799 -33.862  1.00  0.66           C  
ATOM   2202  CG  HIS A 151      25.428  35.299 -33.712  1.00  0.66           C  
ATOM   2203  ND1 HIS A 151      25.296  34.451 -34.790  1.00  0.66           N  
ATOM   2204  CD2 HIS A 151      25.464  34.504 -32.610  1.00  0.66           C  
ATOM   2205  CE1 HIS A 151      25.249  33.199 -34.362  1.00  0.66           C  
ATOM   2206  NE2 HIS A 151      25.341  33.204 -33.049  1.00  0.66           N  
ATOM   2207  H   HIS A 151      26.761  37.152 -31.553  1.00  0.66           H  
ATOM   2208  HA  HIS A 151      27.596  36.870 -34.421  1.00  0.66           H  
ATOM   2209 1HB  HIS A 151      24.865  37.254 -33.124  1.00  0.66           H  
ATOM   2210 2HB  HIS A 151      25.151  37.069 -34.847  1.00  0.66           H  
ATOM   2211  HD2 HIS A 151      25.565  34.834 -31.571  1.00  0.66           H  
ATOM   2212  HE1 HIS A 151      25.144  32.314 -34.986  1.00  0.66           H  
ATOM   2213  HE2 HIS A 151      25.316  32.367 -32.453  1.00  0.66           H  
ATOM   2214  N   VAL A 152      27.884  39.258 -34.835  1.00  0.71           N  
ATOM   2215  CA  VAL A 152      28.075  40.672 -35.078  1.00  0.71           C  
ATOM   2216  C   VAL A 152      27.056  41.207 -36.063  1.00  0.71           C  
ATOM   2217  O   VAL A 152      26.892  40.659 -37.147  1.00  0.71           O  
ATOM   2218  CB  VAL A 152      29.502  40.923 -35.607  1.00  0.71           C  
ATOM   2219  CG1 VAL A 152      29.685  42.392 -35.947  1.00  0.71           C  
ATOM   2220  CG2 VAL A 152      30.514  40.459 -34.543  1.00  0.71           C  
ATOM   2221  H   VAL A 152      28.479  38.586 -35.320  1.00  0.71           H  
ATOM   2222  HA  VAL A 152      27.964  41.199 -34.136  1.00  0.71           H  
ATOM   2223  HB  VAL A 152      29.654  40.350 -36.524  1.00  0.71           H  
ATOM   2224 1HG1 VAL A 152      30.692  42.567 -36.321  1.00  0.71           H  
ATOM   2225 2HG1 VAL A 152      28.962  42.681 -36.708  1.00  0.71           H  
ATOM   2226 3HG1 VAL A 152      29.520  42.966 -35.062  1.00  0.71           H  
ATOM   2227 1HG2 VAL A 152      31.525  40.615 -34.913  1.00  0.71           H  
ATOM   2228 2HG2 VAL A 152      30.363  41.030 -33.635  1.00  0.71           H  
ATOM   2229 3HG2 VAL A 152      30.363  39.393 -34.337  1.00  0.71           H  
ATOM   2230  N   ARG A 153      26.368  42.274 -35.664  1.00  0.81           N  
ATOM   2231  CA  ARG A 153      25.378  42.920 -36.524  1.00  0.81           C  
ATOM   2232  C   ARG A 153      25.903  44.319 -36.789  1.00  0.81           C  
ATOM   2233  O   ARG A 153      26.573  44.871 -35.925  1.00  0.81           O  
ATOM   2234  CB  ARG A 153      24.002  42.986 -35.867  1.00  0.81           C  
ATOM   2235  CG  ARG A 153      23.307  41.653 -35.595  1.00  0.81           C  
ATOM   2236  CD  ARG A 153      21.941  41.889 -35.000  1.00  0.81           C  
ATOM   2237  NE  ARG A 153      21.244  40.661 -34.649  1.00  0.81           N  
ATOM   2238  CZ  ARG A 153      20.512  39.904 -35.473  1.00  0.81           C  
ATOM   2239  NH1 ARG A 153      20.375  40.208 -36.748  1.00  0.81           N  
ATOM   2240  NH2 ARG A 153      19.934  38.838 -34.961  1.00  0.81           N  
ATOM   2241  H   ARG A 153      26.572  42.650 -34.735  1.00  0.81           H  
ATOM   2242  HA  ARG A 153      25.298  42.376 -37.465  1.00  0.81           H  
ATOM   2243 1HB  ARG A 153      24.086  43.488 -34.911  1.00  0.81           H  
ATOM   2244 2HB  ARG A 153      23.337  43.582 -36.491  1.00  0.81           H  
ATOM   2245 1HG  ARG A 153      23.196  41.097 -36.528  1.00  0.81           H  
ATOM   2246 2HG  ARG A 153      23.900  41.064 -34.887  1.00  0.81           H  
ATOM   2247 1HD  ARG A 153      22.054  42.479 -34.089  1.00  0.81           H  
ATOM   2248 2HD  ARG A 153      21.325  42.437 -35.710  1.00  0.81           H  
ATOM   2249  HE  ARG A 153      21.270  40.340 -33.673  1.00  0.81           H  
ATOM   2250 1HH1 ARG A 153      20.830  41.028 -37.122  1.00  0.81           H  
ATOM   2251 2HH1 ARG A 153      19.818  39.620 -37.348  1.00  0.81           H  
ATOM   2252 1HH2 ARG A 153      20.081  38.653 -33.948  1.00  0.81           H  
ATOM   2253 2HH2 ARG A 153      19.374  38.229 -35.528  1.00  0.81           H  
ATOM   2254  N   ILE A 154      25.620  44.909 -37.949  1.00  0.97           N  
ATOM   2255  CA  ILE A 154      26.178  46.237 -38.223  1.00  0.97           C  
ATOM   2256  C   ILE A 154      25.112  47.336 -38.197  1.00  0.97           C  
ATOM   2257  O   ILE A 154      24.062  47.203 -38.829  1.00  0.97           O  
ATOM   2258  CB  ILE A 154      26.919  46.254 -39.564  1.00  0.97           C  
ATOM   2259  CG1 ILE A 154      27.922  45.098 -39.629  1.00  0.97           C  
ATOM   2260  CG2 ILE A 154      27.668  47.561 -39.685  1.00  0.97           C  
ATOM   2261  CD1 ILE A 154      28.953  45.117 -38.574  1.00  0.97           C  
ATOM   2262  H   ILE A 154      25.047  44.444 -38.639  1.00  0.97           H  
ATOM   2263  HA  ILE A 154      26.912  46.463 -37.457  1.00  0.97           H  
ATOM   2264  HB  ILE A 154      26.213  46.147 -40.388  1.00  0.97           H  
ATOM   2265 1HG1 ILE A 154      27.394  44.190 -39.550  1.00  0.97           H  
ATOM   2266 2HG1 ILE A 154      28.431  45.123 -40.596  1.00  0.97           H  
ATOM   2267 1HG2 ILE A 154      28.210  47.586 -40.627  1.00  0.97           H  
ATOM   2268 2HG2 ILE A 154      26.961  48.372 -39.646  1.00  0.97           H  
ATOM   2269 3HG2 ILE A 154      28.376  47.653 -38.853  1.00  0.97           H  
ATOM   2270 1HD1 ILE A 154      29.630  44.266 -38.702  1.00  0.97           H  
ATOM   2271 2HD1 ILE A 154      29.477  46.017 -38.673  1.00  0.97           H  
ATOM   2272 3HD1 ILE A 154      28.500  45.073 -37.598  1.00  0.97           H  
ATOM   2273  N   MET A 155      25.376  48.412 -37.454  1.00  1.20           N  
ATOM   2274  CA  MET A 155      24.412  49.496 -37.314  1.00  1.20           C  
ATOM   2275  C   MET A 155      24.684  50.745 -38.157  1.00  1.20           C  
ATOM   2276  O   MET A 155      25.748  51.385 -38.085  1.00  1.20           O  
ATOM   2277  CB  MET A 155      24.336  49.938 -35.858  1.00  1.20           C  
ATOM   2278  CG  MET A 155      23.937  48.884 -34.874  1.00  1.20           C  
ATOM   2279  SD  MET A 155      23.922  49.541 -33.197  1.00  1.20           S  
ATOM   2280  CE  MET A 155      25.674  49.710 -32.885  1.00  1.20           C  
ATOM   2281  H   MET A 155      26.261  48.448 -36.961  1.00  1.20           H  
ATOM   2282  HA  MET A 155      23.436  49.112 -37.612  1.00  1.20           H  
ATOM   2283 1HB  MET A 155      25.290  50.320 -35.546  1.00  1.20           H  
ATOM   2284 2HB  MET A 155      23.617  50.755 -35.774  1.00  1.20           H  
ATOM   2285 1HG  MET A 155      22.948  48.500 -35.115  1.00  1.20           H  
ATOM   2286 2HG  MET A 155      24.654  48.057 -34.917  1.00  1.20           H  
ATOM   2287 1HE  MET A 155      25.831  50.103 -31.882  1.00  1.20           H  
ATOM   2288 2HE  MET A 155      26.146  48.749 -32.968  1.00  1.20           H  
ATOM   2289 3HE  MET A 155      26.108  50.390 -33.612  1.00  1.20           H  
ATOM   2290  N   LEU A 156      23.663  51.110 -38.919  1.00  1.53           N  
ATOM   2291  CA  LEU A 156      23.629  52.293 -39.764  1.00  1.53           C  
ATOM   2292  C   LEU A 156      22.869  53.363 -38.981  1.00  1.53           C  
ATOM   2293  O   LEU A 156      21.805  53.044 -38.454  1.00  1.53           O  
ATOM   2294  CB  LEU A 156      22.856  51.981 -41.058  1.00  1.53           C  
ATOM   2295  CG  LEU A 156      22.673  53.132 -42.069  1.00  1.53           C  
ATOM   2296  CD1 LEU A 156      23.979  53.494 -42.676  1.00  1.53           C  
ATOM   2297  CD2 LEU A 156      21.703  52.719 -43.136  1.00  1.53           C  
ATOM   2298  H   LEU A 156      22.846  50.512 -38.915  1.00  1.53           H  
ATOM   2299  HA  LEU A 156      24.638  52.600 -39.997  1.00  1.53           H  
ATOM   2300 1HB  LEU A 156      23.368  51.172 -41.575  1.00  1.53           H  
ATOM   2301 2HB  LEU A 156      21.861  51.631 -40.785  1.00  1.53           H  
ATOM   2302  HG  LEU A 156      22.289  54.009 -41.546  1.00  1.53           H  
ATOM   2303 1HD1 LEU A 156      23.832  54.312 -43.377  1.00  1.53           H  
ATOM   2304 2HD1 LEU A 156      24.667  53.790 -41.922  1.00  1.53           H  
ATOM   2305 3HD1 LEU A 156      24.371  52.632 -43.205  1.00  1.53           H  
ATOM   2306 1HD2 LEU A 156      21.569  53.542 -43.840  1.00  1.53           H  
ATOM   2307 2HD2 LEU A 156      22.090  51.847 -43.662  1.00  1.53           H  
ATOM   2308 3HD2 LEU A 156      20.745  52.473 -42.678  1.00  1.53           H  
ATOM   2309  N   PRO A 157      23.376  54.590 -38.800  1.00  2.00           N  
ATOM   2310  CA  PRO A 157      22.647  55.651 -38.133  1.00  2.00           C  
ATOM   2311  C   PRO A 157      21.292  55.817 -38.812  1.00  2.00           C  
ATOM   2312  O   PRO A 157      21.192  55.768 -40.036  1.00  2.00           O  
ATOM   2313  CB  PRO A 157      23.575  56.851 -38.316  1.00  2.00           C  
ATOM   2314  CG  PRO A 157      24.965  56.233 -38.404  1.00  2.00           C  
ATOM   2315  CD  PRO A 157      24.767  54.929 -39.156  1.00  2.00           C  
ATOM   2316  HA  PRO A 157      22.524  55.395 -37.070  1.00  2.00           H  
ATOM   2317 1HB  PRO A 157      23.282  57.414 -39.200  1.00  2.00           H  
ATOM   2318 2HB  PRO A 157      23.471  57.532 -37.461  1.00  2.00           H  
ATOM   2319 1HG  PRO A 157      25.651  56.920 -38.925  1.00  2.00           H  
ATOM   2320 2HG  PRO A 157      25.375  56.078 -37.395  1.00  2.00           H  
ATOM   2321 1HD  PRO A 157      24.879  55.096 -40.209  1.00  2.00           H  
ATOM   2322 2HD  PRO A 157      25.474  54.180 -38.762  1.00  2.00           H  
ATOM   2323  N   GLU A 158      20.255  56.011 -38.004  1.00  2.60           N  
ATOM   2324  CA  GLU A 158      18.876  56.111 -38.486  1.00  2.60           C  
ATOM   2325  C   GLU A 158      18.535  57.297 -39.392  1.00  2.60           C  
ATOM   2326  O   GLU A 158      17.689  57.175 -40.280  1.00  2.60           O  
ATOM   2327  CB  GLU A 158      17.925  56.143 -37.283  1.00  2.60           C  
ATOM   2328  CG  GLU A 158      17.841  54.829 -36.508  1.00  2.60           C  
ATOM   2329  CD  GLU A 158      16.934  54.903 -35.297  1.00  2.60           C  
ATOM   2330  OE1 GLU A 158      16.484  55.977 -34.975  1.00  2.60           O  
ATOM   2331  OE2 GLU A 158      16.693  53.880 -34.699  1.00  2.60           O  
ATOM   2332  H   GLU A 158      20.420  56.054 -37.009  1.00  2.60           H  
ATOM   2333  HA  GLU A 158      18.671  55.203 -39.053  1.00  2.60           H  
ATOM   2334 1HB  GLU A 158      18.241  56.922 -36.591  1.00  2.60           H  
ATOM   2335 2HB  GLU A 158      16.920  56.397 -37.623  1.00  2.60           H  
ATOM   2336 1HG  GLU A 158      17.473  54.051 -37.177  1.00  2.60           H  
ATOM   2337 2HG  GLU A 158      18.845  54.548 -36.189  1.00  2.60           H  
ATOM   2338  N   GLY A 159      19.125  58.460 -39.145  1.00  3.36           N  
ATOM   2339  CA  GLY A 159      18.726  59.627 -39.923  1.00  3.36           C  
ATOM   2340  C   GLY A 159      19.180  59.597 -41.380  1.00  3.36           C  
ATOM   2341  O   GLY A 159      20.358  59.409 -41.683  1.00  3.36           O  
ATOM   2342  H   GLY A 159      19.826  58.528 -38.425  1.00  3.36           H  
ATOM   2343 1HA  GLY A 159      17.640  59.718 -39.888  1.00  3.36           H  
ATOM   2344 2HA  GLY A 159      19.124  60.520 -39.444  1.00  3.36           H  
ATOM   2345  N   GLY A 160      18.263  59.932 -42.284  1.00  4.23           N  
ATOM   2346  CA  GLY A 160      18.550  60.014 -43.720  1.00  4.23           C  
ATOM   2347  C   GLY A 160      19.169  61.364 -44.072  1.00  4.23           C  
ATOM   2348  O   GLY A 160      18.565  62.168 -44.781  1.00  4.23           O  
ATOM   2349  H   GLY A 160      17.318  60.095 -41.967  1.00  4.23           H  
ATOM   2350 1HA  GLY A 160      19.229  59.209 -44.005  1.00  4.23           H  
ATOM   2351 2HA  GLY A 160      17.629  59.871 -44.283  1.00  4.23           H  
ATOM   2352  N   ASP A 161      20.378  61.611 -43.565  1.00  5.14           N  
ATOM   2353  CA  ASP A 161      21.030  62.920 -43.737  1.00  5.14           C  
ATOM   2354  C   ASP A 161      21.729  63.089 -45.092  1.00  5.14           C  
ATOM   2355  O   ASP A 161      22.445  64.064 -45.307  1.00  5.14           O  
ATOM   2356  CB  ASP A 161      22.064  63.187 -42.626  1.00  5.14           C  
ATOM   2357  CG  ASP A 161      23.313  62.311 -42.694  1.00  5.14           C  
ATOM   2358  OD1 ASP A 161      23.422  61.561 -43.641  1.00  5.14           O  
ATOM   2359  OD2 ASP A 161      24.150  62.411 -41.818  1.00  5.14           O  
ATOM   2360  H   ASP A 161      20.796  60.874 -42.993  1.00  5.14           H  
ATOM   2361  HA  ASP A 161      20.259  63.689 -43.666  1.00  5.14           H  
ATOM   2362 1HB  ASP A 161      22.377  64.230 -42.673  1.00  5.14           H  
ATOM   2363 2HB  ASP A 161      21.592  63.034 -41.654  1.00  5.14           H  
ATOM   2364  N   LYS A 162      21.575  62.105 -45.986  1.00  5.99           N  
ATOM   2365  CA  LYS A 162      22.153  62.055 -47.343  1.00  5.99           C  
ATOM   2366  C   LYS A 162      23.681  61.872 -47.371  1.00  5.99           C  
ATOM   2367  O   LYS A 162      24.189  61.022 -48.107  1.00  5.99           O  
ATOM   2368  CB  LYS A 162      21.749  63.283 -48.161  1.00  5.99           C  
ATOM   2369  CG  LYS A 162      20.234  63.432 -48.334  1.00  5.99           C  
ATOM   2370  CD  LYS A 162      19.633  62.243 -49.079  1.00  5.99           C  
ATOM   2371  CE  LYS A 162      18.142  62.440 -49.323  1.00  5.99           C  
ATOM   2372  NZ  LYS A 162      17.521  61.247 -49.967  1.00  5.99           N  
ATOM   2373  H   LYS A 162      20.991  61.333 -45.703  1.00  5.99           H  
ATOM   2374  HA  LYS A 162      21.726  61.184 -47.844  1.00  5.99           H  
ATOM   2375 1HB  LYS A 162      22.142  64.191 -47.715  1.00  5.99           H  
ATOM   2376 2HB  LYS A 162      22.184  63.203 -49.157  1.00  5.99           H  
ATOM   2377 1HG  LYS A 162      19.759  63.504 -47.352  1.00  5.99           H  
ATOM   2378 2HG  LYS A 162      20.020  64.345 -48.886  1.00  5.99           H  
ATOM   2379 1HD  LYS A 162      20.138  62.118 -50.038  1.00  5.99           H  
ATOM   2380 2HD  LYS A 162      19.778  61.330 -48.490  1.00  5.99           H  
ATOM   2381 1HE  LYS A 162      17.644  62.630 -48.372  1.00  5.99           H  
ATOM   2382 2HE  LYS A 162      18.004  63.303 -49.974  1.00  5.99           H  
ATOM   2383 1HZ  LYS A 162      16.539  61.417 -50.118  1.00  5.99           H  
ATOM   2384 2HZ  LYS A 162      17.972  61.065 -50.853  1.00  5.99           H  
ATOM   2385 3HZ  LYS A 162      17.632  60.441 -49.359  1.00  5.99           H  
ATOM   2386  N   GLU A 163      24.412  62.661 -46.585  1.00  6.69           N  
ATOM   2387  CA  GLU A 163      25.866  62.563 -46.524  1.00  6.69           C  
ATOM   2388  C   GLU A 163      26.296  61.173 -46.047  1.00  6.69           C  
ATOM   2389  O   GLU A 163      27.271  60.620 -46.550  1.00  6.69           O  
ATOM   2390  CB  GLU A 163      26.446  63.656 -45.621  1.00  6.69           C  
ATOM   2391  CG  GLU A 163      26.325  65.069 -46.205  1.00  6.69           C  
ATOM   2392  CD  GLU A 163      26.897  66.162 -45.318  1.00  6.69           C  
ATOM   2393  OE1 GLU A 163      27.310  65.872 -44.220  1.00  6.69           O  
ATOM   2394  OE2 GLU A 163      26.918  67.290 -45.753  1.00  6.69           O  
ATOM   2395  H   GLU A 163      23.923  63.341 -46.014  1.00  6.69           H  
ATOM   2396  HA  GLU A 163      26.260  62.713 -47.529  1.00  6.69           H  
ATOM   2397 1HB  GLU A 163      25.922  63.642 -44.661  1.00  6.69           H  
ATOM   2398 2HB  GLU A 163      27.497  63.451 -45.426  1.00  6.69           H  
ATOM   2399 1HG  GLU A 163      26.835  65.094 -47.166  1.00  6.69           H  
ATOM   2400 2HG  GLU A 163      25.267  65.272 -46.382  1.00  6.69           H  
ATOM   2401  N   LEU A 164      25.550  60.573 -45.115  1.00  7.14           N  
ATOM   2402  CA  LEU A 164      25.839  59.218 -44.663  1.00  7.14           C  
ATOM   2403  C   LEU A 164      25.767  58.243 -45.818  1.00  7.14           C  
ATOM   2404  O   LEU A 164      26.680  57.446 -46.040  1.00  7.14           O  
ATOM   2405  CB  LEU A 164      24.800  58.803 -43.617  1.00  7.14           C  
ATOM   2406  CG  LEU A 164      24.831  57.353 -43.106  1.00  7.14           C  
ATOM   2407  CD1 LEU A 164      26.151  57.067 -42.403  1.00  7.14           C  
ATOM   2408  CD2 LEU A 164      23.631  57.173 -42.172  1.00  7.14           C  
ATOM   2409  H   LEU A 164      24.762  61.062 -44.682  1.00  7.14           H  
ATOM   2410  HA  LEU A 164      26.839  59.195 -44.234  1.00  7.14           H  
ATOM   2411 1HB  LEU A 164      24.909  59.463 -42.753  1.00  7.14           H  
ATOM   2412 2HB  LEU A 164      23.808  58.982 -44.033  1.00  7.14           H  
ATOM   2413  HG  LEU A 164      24.742  56.664 -43.944  1.00  7.14           H  
ATOM   2414 1HD1 LEU A 164      26.159  56.042 -42.046  1.00  7.14           H  
ATOM   2415 2HD1 LEU A 164      26.974  57.211 -43.106  1.00  7.14           H  
ATOM   2416 3HD1 LEU A 164      26.264  57.747 -41.561  1.00  7.14           H  
ATOM   2417 1HD2 LEU A 164      23.586  56.172 -41.782  1.00  7.14           H  
ATOM   2418 2HD2 LEU A 164      23.723  57.873 -41.351  1.00  7.14           H  
ATOM   2419 3HD2 LEU A 164      22.706  57.382 -42.715  1.00  7.14           H  
ATOM   2420  N   GLU A 165      24.667  58.318 -46.559  1.00  7.33           N  
ATOM   2421  CA  GLU A 165      24.407  57.420 -47.665  1.00  7.33           C  
ATOM   2422  C   GLU A 165      25.454  57.602 -48.757  1.00  7.33           C  
ATOM   2423  O   GLU A 165      25.956  56.625 -49.316  1.00  7.33           O  
ATOM   2424  CB  GLU A 165      22.999  57.705 -48.195  1.00  7.33           C  
ATOM   2425  CG  GLU A 165      21.891  57.333 -47.198  1.00  7.33           C  
ATOM   2426  CD  GLU A 165      20.500  57.734 -47.641  1.00  7.33           C  
ATOM   2427  OE1 GLU A 165      20.369  58.373 -48.662  1.00  7.33           O  
ATOM   2428  OE2 GLU A 165      19.568  57.420 -46.934  1.00  7.33           O  
ATOM   2429  H   GLU A 165      23.986  59.029 -46.335  1.00  7.33           H  
ATOM   2430  HA  GLU A 165      24.460  56.394 -47.300  1.00  7.33           H  
ATOM   2431 1HB  GLU A 165      22.903  58.763 -48.431  1.00  7.33           H  
ATOM   2432 2HB  GLU A 165      22.835  57.146 -49.115  1.00  7.33           H  
ATOM   2433 1HG  GLU A 165      21.913  56.255 -47.038  1.00  7.33           H  
ATOM   2434 2HG  GLU A 165      22.115  57.817 -46.244  1.00  7.33           H  
ATOM   2435  N   ASP A 166      25.834  58.856 -49.010  1.00  7.31           N  
ATOM   2436  CA  ASP A 166      26.825  59.164 -50.030  1.00  7.31           C  
ATOM   2437  C   ASP A 166      28.189  58.649 -49.621  1.00  7.31           C  
ATOM   2438  O   ASP A 166      28.879  58.009 -50.420  1.00  7.31           O  
ATOM   2439  CB  ASP A 166      26.878  60.670 -50.295  1.00  7.31           C  
ATOM   2440  CG  ASP A 166      27.825  61.036 -51.422  1.00  7.31           C  
ATOM   2441  OD1 ASP A 166      27.658  60.550 -52.527  1.00  7.31           O  
ATOM   2442  OD2 ASP A 166      28.736  61.820 -51.223  1.00  7.31           O  
ATOM   2443  H   ASP A 166      25.380  59.623 -48.516  1.00  7.31           H  
ATOM   2444  HA  ASP A 166      26.533  58.664 -50.953  1.00  7.31           H  
ATOM   2445 1HB  ASP A 166      25.876  61.032 -50.530  1.00  7.31           H  
ATOM   2446 2HB  ASP A 166      27.198  61.179 -49.384  1.00  7.31           H  
ATOM   2447  N   PHE A 167      28.567  58.889 -48.368  1.00  7.20           N  
ATOM   2448  CA  PHE A 167      29.836  58.411 -47.871  1.00  7.20           C  
ATOM   2449  C   PHE A 167      29.948  56.924 -48.024  1.00  7.20           C  
ATOM   2450  O   PHE A 167      30.939  56.435 -48.560  1.00  7.20           O  
ATOM   2451  CB  PHE A 167      30.034  58.751 -46.399  1.00  7.20           C  
ATOM   2452  CG  PHE A 167      31.236  58.058 -45.818  1.00  7.20           C  
ATOM   2453  CD1 PHE A 167      32.524  58.494 -46.075  1.00  7.20           C  
ATOM   2454  CD2 PHE A 167      31.061  56.947 -45.007  1.00  7.20           C  
ATOM   2455  CE1 PHE A 167      33.612  57.825 -45.537  1.00  7.20           C  
ATOM   2456  CE2 PHE A 167      32.136  56.282 -44.469  1.00  7.20           C  
ATOM   2457  CZ  PHE A 167      33.416  56.718 -44.735  1.00  7.20           C  
ATOM   2458  H   PHE A 167      27.969  59.428 -47.747  1.00  7.20           H  
ATOM   2459  HA  PHE A 167      30.630  58.881 -48.450  1.00  7.20           H  
ATOM   2460 1HB  PHE A 167      30.154  59.827 -46.280  1.00  7.20           H  
ATOM   2461 2HB  PHE A 167      29.151  58.452 -45.831  1.00  7.20           H  
ATOM   2462  HD1 PHE A 167      32.676  59.367 -46.710  1.00  7.20           H  
ATOM   2463  HD2 PHE A 167      30.049  56.604 -44.800  1.00  7.20           H  
ATOM   2464  HE1 PHE A 167      34.623  58.174 -45.748  1.00  7.20           H  
ATOM   2465  HE2 PHE A 167      31.975  55.412 -43.831  1.00  7.20           H  
ATOM   2466  HZ  PHE A 167      34.271  56.194 -44.311  1.00  7.20           H  
ATOM   2467  N   LEU A 168      28.940  56.194 -47.571  1.00  7.10           N  
ATOM   2468  CA  LEU A 168      29.019  54.753 -47.623  1.00  7.10           C  
ATOM   2469  C   LEU A 168      29.112  54.253 -49.066  1.00  7.10           C  
ATOM   2470  O   LEU A 168      29.909  53.359 -49.366  1.00  7.10           O  
ATOM   2471  CB  LEU A 168      27.798  54.190 -46.908  1.00  7.10           C  
ATOM   2472  CG  LEU A 168      27.795  54.466 -45.400  1.00  7.10           C  
ATOM   2473  CD1 LEU A 168      26.490  54.061 -44.816  1.00  7.10           C  
ATOM   2474  CD2 LEU A 168      28.916  53.734 -44.757  1.00  7.10           C  
ATOM   2475  H   LEU A 168      28.123  56.646 -47.154  1.00  7.10           H  
ATOM   2476  HA  LEU A 168      29.912  54.441 -47.087  1.00  7.10           H  
ATOM   2477 1HB  LEU A 168      26.905  54.653 -47.335  1.00  7.10           H  
ATOM   2478 2HB  LEU A 168      27.751  53.115 -47.069  1.00  7.10           H  
ATOM   2479  HG  LEU A 168      27.925  55.528 -45.230  1.00  7.10           H  
ATOM   2480 1HD1 LEU A 168      26.505  54.276 -43.754  1.00  7.10           H  
ATOM   2481 2HD1 LEU A 168      25.689  54.627 -45.295  1.00  7.10           H  
ATOM   2482 3HD1 LEU A 168      26.332  52.997 -44.972  1.00  7.10           H  
ATOM   2483 1HD2 LEU A 168      28.917  53.947 -43.689  1.00  7.10           H  
ATOM   2484 2HD2 LEU A 168      28.775  52.671 -44.921  1.00  7.10           H  
ATOM   2485 3HD2 LEU A 168      29.859  54.055 -45.194  1.00  7.10           H  
ATOM   2486  N   GLN A 169      28.359  54.876 -49.983  1.00  7.08           N  
ATOM   2487  CA  GLN A 169      28.410  54.484 -51.391  1.00  7.08           C  
ATOM   2488  C   GLN A 169      29.780  54.752 -52.013  1.00  7.08           C  
ATOM   2489  O   GLN A 169      30.263  53.959 -52.825  1.00  7.08           O  
ATOM   2490  CB  GLN A 169      27.314  55.210 -52.174  1.00  7.08           C  
ATOM   2491  CG  GLN A 169      25.910  54.718 -51.849  1.00  7.08           C  
ATOM   2492  CD  GLN A 169      24.823  55.570 -52.470  1.00  7.08           C  
ATOM   2493  OE1 GLN A 169      24.951  56.076 -53.590  1.00  7.08           O  
ATOM   2494  NE2 GLN A 169      23.731  55.736 -51.734  1.00  7.08           N  
ATOM   2495  H   GLN A 169      27.708  55.611 -49.702  1.00  7.08           H  
ATOM   2496  HA  GLN A 169      28.223  53.415 -51.451  1.00  7.08           H  
ATOM   2497 1HB  GLN A 169      27.357  56.278 -51.945  1.00  7.08           H  
ATOM   2498 2HB  GLN A 169      27.487  55.093 -53.241  1.00  7.08           H  
ATOM   2499 1HG  GLN A 169      25.805  53.708 -52.241  1.00  7.08           H  
ATOM   2500 2HG  GLN A 169      25.773  54.703 -50.774  1.00  7.08           H  
ATOM   2501 1HE2 GLN A 169      22.972  56.290 -52.073  1.00  7.08           H  
ATOM   2502 2HE2 GLN A 169      23.677  55.306 -50.830  1.00  7.08           H  
ATOM   2503  N   LYS A 170      30.423  55.857 -51.630  1.00  7.17           N  
ATOM   2504  CA  LYS A 170      31.747  56.161 -52.158  1.00  7.17           C  
ATOM   2505  C   LYS A 170      32.830  55.315 -51.480  1.00  7.17           C  
ATOM   2506  O   LYS A 170      33.815  54.929 -52.112  1.00  7.17           O  
ATOM   2507  CB  LYS A 170      32.076  57.649 -51.994  1.00  7.17           C  
ATOM   2508  CG  LYS A 170      31.286  58.615 -52.910  1.00  7.17           C  
ATOM   2509  CD  LYS A 170      31.810  60.048 -52.747  1.00  7.17           C  
ATOM   2510  CE  LYS A 170      31.276  61.025 -53.825  1.00  7.17           C  
ATOM   2511  NZ  LYS A 170      29.866  61.458 -53.595  1.00  7.17           N  
ATOM   2512  H   LYS A 170      29.974  56.507 -50.983  1.00  7.17           H  
ATOM   2513  HA  LYS A 170      31.755  55.923 -53.221  1.00  7.17           H  
ATOM   2514 1HB  LYS A 170      31.862  57.940 -50.960  1.00  7.17           H  
ATOM   2515 2HB  LYS A 170      33.138  57.806 -52.165  1.00  7.17           H  
ATOM   2516 1HG  LYS A 170      31.379  58.307 -53.949  1.00  7.17           H  
ATOM   2517 2HG  LYS A 170      30.226  58.598 -52.631  1.00  7.17           H  
ATOM   2518 1HD  LYS A 170      31.485  60.421 -51.769  1.00  7.17           H  
ATOM   2519 2HD  LYS A 170      32.897  60.047 -52.773  1.00  7.17           H  
ATOM   2520 1HE  LYS A 170      31.910  61.908 -53.831  1.00  7.17           H  
ATOM   2521 2HE  LYS A 170      31.336  60.540 -54.797  1.00  7.17           H  
ATOM   2522 1HZ  LYS A 170      29.578  62.093 -54.305  1.00  7.17           H  
ATOM   2523 2HZ  LYS A 170      29.188  60.692 -53.566  1.00  7.17           H  
ATOM   2524 3HZ  LYS A 170      29.769  61.918 -52.688  1.00  7.17           H  
ATOM   2525  N   ARG A 171      32.645  55.043 -50.187  1.00  7.33           N  
ATOM   2526  CA  ARG A 171      33.577  54.279 -49.367  1.00  7.33           C  
ATOM   2527  C   ARG A 171      33.811  52.858 -49.881  1.00  7.33           C  
ATOM   2528  O   ARG A 171      34.963  52.444 -50.054  1.00  7.33           O  
ATOM   2529  CB  ARG A 171      33.038  54.150 -47.955  1.00  7.33           C  
ATOM   2530  CG  ARG A 171      33.910  53.394 -47.023  1.00  7.33           C  
ATOM   2531  CD  ARG A 171      33.109  52.764 -45.972  1.00  7.33           C  
ATOM   2532  NE  ARG A 171      32.239  51.751 -46.568  1.00  7.33           N  
ATOM   2533  CZ  ARG A 171      31.309  51.049 -45.921  1.00  7.33           C  
ATOM   2534  NH1 ARG A 171      31.118  51.246 -44.650  1.00  7.33           N  
ATOM   2535  NH2 ARG A 171      30.586  50.157 -46.571  1.00  7.33           N  
ATOM   2536  H   ARG A 171      31.818  55.408 -49.730  1.00  7.33           H  
ATOM   2537  HA  ARG A 171      34.526  54.808 -49.344  1.00  7.33           H  
ATOM   2538 1HB  ARG A 171      32.882  55.141 -47.532  1.00  7.33           H  
ATOM   2539 2HB  ARG A 171      32.076  53.654 -47.979  1.00  7.33           H  
ATOM   2540 1HG  ARG A 171      34.430  52.622 -47.580  1.00  7.33           H  
ATOM   2541 2HG  ARG A 171      34.629  54.069 -46.560  1.00  7.33           H  
ATOM   2542 1HD  ARG A 171      33.757  52.280 -45.242  1.00  7.33           H  
ATOM   2543 2HD  ARG A 171      32.484  53.505 -45.484  1.00  7.33           H  
ATOM   2544  HE  ARG A 171      32.344  51.570 -47.569  1.00  7.33           H  
ATOM   2545 1HH1 ARG A 171      31.651  51.960 -44.170  1.00  7.33           H  
ATOM   2546 2HH1 ARG A 171      30.418  50.713 -44.160  1.00  7.33           H  
ATOM   2547 1HH2 ARG A 171      30.728  50.009 -47.594  1.00  7.33           H  
ATOM   2548 2HH2 ARG A 171      29.881  49.627 -46.089  1.00  7.33           H  
ATOM   2549  N   ARG A 172      32.713  52.120 -50.103  1.00  7.55           N  
ATOM   2550  CA  ARG A 172      32.732  50.724 -50.559  1.00  7.55           C  
ATOM   2551  C   ARG A 172      31.322  50.133 -50.539  1.00  7.55           C  
ATOM   2552  O   ARG A 172      30.781  49.808 -49.476  1.00  7.55           O  
ATOM   2553  OXT ARG A 172      30.759  49.892 -51.605  1.00  7.55           O  
ATOM   2554  CB  ARG A 172      33.629  49.815 -49.699  1.00  7.55           C  
ATOM   2555  CG  ARG A 172      33.710  48.363 -50.208  1.00  7.55           C  
ATOM   2556  CD  ARG A 172      34.620  47.490 -49.387  1.00  7.55           C  
ATOM   2557  NE  ARG A 172      36.013  47.907 -49.470  1.00  7.55           N  
ATOM   2558  CZ  ARG A 172      37.040  47.289 -48.848  1.00  7.55           C  
ATOM   2559  NH1 ARG A 172      36.824  46.223 -48.112  1.00  7.55           N  
ATOM   2560  NH2 ARG A 172      38.268  47.757 -48.984  1.00  7.55           N  
ATOM   2561  H   ARG A 172      31.803  52.565 -49.946  1.00  7.55           H  
ATOM   2562  HA  ARG A 172      33.102  50.704 -51.584  1.00  7.55           H  
ATOM   2563 1HB  ARG A 172      34.647  50.166 -49.661  1.00  7.55           H  
ATOM   2564 2HB  ARG A 172      33.253  49.787 -48.681  1.00  7.55           H  
ATOM   2565 1HG  ARG A 172      32.715  47.921 -50.188  1.00  7.55           H  
ATOM   2566 2HG  ARG A 172      34.083  48.365 -51.233  1.00  7.55           H  
ATOM   2567 1HD  ARG A 172      34.314  47.519 -48.351  1.00  7.55           H  
ATOM   2568 2HD  ARG A 172      34.552  46.467 -49.750  1.00  7.55           H  
ATOM   2569  HE  ARG A 172      36.226  48.725 -50.027  1.00  7.55           H  
ATOM   2570 1HH1 ARG A 172      35.887  45.865 -48.004  1.00  7.55           H  
ATOM   2571 2HH1 ARG A 172      37.599  45.760 -47.660  1.00  7.55           H  
ATOM   2572 1HH2 ARG A 172      38.434  48.578 -49.550  1.00  7.55           H  
ATOM   2573 2HH2 ARG A 172      39.036  47.297 -48.520  1.00  7.55           H  
TER    2574
ENDMDL

REMARK ID 696609 MODEL 5 2025-12-13_00000302_full_19
PFRMAT TS
TARGET 2025-12-13_00000302_full_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   SER A   9       3.159  -0.723   1.072  1.00  1.07           N  
ATOM      2  CA  SER A   9       3.559  -0.105  -0.188  1.00  1.07           C  
ATOM      3  C   SER A   9       4.209   1.278   0.018  1.00  1.07           C  
ATOM      4  O   SER A   9       4.600   1.642   1.132  1.00  1.07           O  
ATOM      5  CB  SER A   9       2.345  -0.009  -1.115  1.00  1.07           C  
ATOM      6  OG  SER A   9       2.718   0.405  -2.408  1.00  1.07           O  
ATOM      7 1H   SER A   9       3.819  -0.487   1.796  1.00  1.07           H  
ATOM      8 2H   SER A   9       2.231  -0.413   1.345  1.00  1.07           H  
ATOM      9 3H   SER A   9       3.138  -1.724   0.956  1.00  1.07           H  
ATOM     10  HA  SER A   9       4.296  -0.753  -0.663  1.00  1.07           H  
ATOM     11 1HB  SER A   9       1.856  -0.981  -1.167  1.00  1.07           H  
ATOM     12 2HB  SER A   9       1.623   0.693  -0.696  1.00  1.07           H  
ATOM     13  HG  SER A   9       1.907   0.387  -2.932  1.00  1.07           H  
ATOM     14  N   LYS A  10       4.325   2.037  -1.078  1.00  0.95           N  
ATOM     15  CA  LYS A  10       5.014   3.338  -1.117  1.00  0.95           C  
ATOM     16  C   LYS A  10       4.121   4.530  -1.477  1.00  0.95           C  
ATOM     17  O   LYS A  10       4.604   5.538  -1.989  1.00  0.95           O  
ATOM     18  CB  LYS A  10       6.187   3.281  -2.094  1.00  0.95           C  
ATOM     19  CG  LYS A  10       7.257   2.233  -1.752  1.00  0.95           C  
ATOM     20  CD  LYS A  10       7.969   2.559  -0.438  1.00  0.95           C  
ATOM     21  CE  LYS A  10       9.084   1.555  -0.145  1.00  0.95           C  
ATOM     22  NZ  LYS A  10       9.770   1.842   1.148  1.00  0.95           N  
ATOM     23  H   LYS A  10       3.934   1.663  -1.931  1.00  0.95           H  
ATOM     24  HA  LYS A  10       5.414   3.538  -0.121  1.00  0.95           H  
ATOM     25 1HB  LYS A  10       5.813   3.069  -3.096  1.00  0.95           H  
ATOM     26 2HB  LYS A  10       6.672   4.257  -2.125  1.00  0.95           H  
ATOM     27 1HG  LYS A  10       6.797   1.250  -1.672  1.00  0.95           H  
ATOM     28 2HG  LYS A  10       7.997   2.201  -2.551  1.00  0.95           H  
ATOM     29 1HD  LYS A  10       8.398   3.560  -0.494  1.00  0.95           H  
ATOM     30 2HD  LYS A  10       7.247   2.541   0.386  1.00  0.95           H  
ATOM     31 1HE  LYS A  10       8.656   0.554  -0.102  1.00  0.95           H  
ATOM     32 2HE  LYS A  10       9.818   1.592  -0.950  1.00  0.95           H  
ATOM     33 1HZ  LYS A  10      10.496   1.159   1.306  1.00  0.95           H  
ATOM     34 2HZ  LYS A  10      10.178   2.766   1.116  1.00  0.95           H  
ATOM     35 3HZ  LYS A  10       9.095   1.799   1.900  1.00  0.95           H  
ATOM     36  N   GLY A  11       2.819   4.389  -1.271  1.00  0.85           N  
ATOM     37  CA  GLY A  11       1.867   5.478  -1.499  1.00  0.85           C  
ATOM     38  C   GLY A  11       1.855   5.992  -2.932  1.00  0.85           C  
ATOM     39  O   GLY A  11       1.723   5.215  -3.882  1.00  0.85           O  
ATOM     40  H   GLY A  11       2.486   3.524  -0.884  1.00  0.85           H  
ATOM     41 1HA  GLY A  11       0.875   5.135  -1.226  1.00  0.85           H  
ATOM     42 2HA  GLY A  11       2.106   6.305  -0.830  1.00  0.85           H  
ATOM     43  N   ALA A  12       1.989   7.312  -3.080  1.00  0.77           N  
ATOM     44  CA  ALA A  12       1.990   7.938  -4.396  1.00  0.77           C  
ATOM     45  C   ALA A  12       2.914   9.148  -4.463  1.00  0.77           C  
ATOM     46  O   ALA A  12       3.072   9.914  -3.504  1.00  0.77           O  
ATOM     47  CB  ALA A  12       0.585   8.381  -4.763  1.00  0.77           C  
ATOM     48  H   ALA A  12       2.072   7.889  -2.246  1.00  0.77           H  
ATOM     49  HA  ALA A  12       2.343   7.205  -5.120  1.00  0.77           H  
ATOM     50 1HB  ALA A  12       0.596   8.826  -5.759  1.00  0.77           H  
ATOM     51 2HB  ALA A  12      -0.083   7.521  -4.754  1.00  0.77           H  
ATOM     52 3HB  ALA A  12       0.233   9.117  -4.046  1.00  0.77           H  
ATOM     53  N   ASP A  13       3.506   9.345  -5.633  1.00  0.71           N  
ATOM     54  CA  ASP A  13       4.352  10.504  -5.831  1.00  0.71           C  
ATOM     55  C   ASP A  13       3.516  11.767  -6.045  1.00  0.71           C  
ATOM     56  O   ASP A  13       2.429  11.711  -6.625  1.00  0.71           O  
ATOM     57  CB  ASP A  13       5.295  10.291  -7.021  1.00  0.71           C  
ATOM     58  CG  ASP A  13       6.372   9.195  -6.787  1.00  0.71           C  
ATOM     59  OD1 ASP A  13       6.598   8.784  -5.648  1.00  0.71           O  
ATOM     60  OD2 ASP A  13       6.959   8.778  -7.761  1.00  0.71           O  
ATOM     61  H   ASP A  13       3.362   8.693  -6.391  1.00  0.71           H  
ATOM     62  HA  ASP A  13       4.947  10.638  -4.935  1.00  0.71           H  
ATOM     63 1HB  ASP A  13       4.716  10.037  -7.906  1.00  0.71           H  
ATOM     64 2HB  ASP A  13       5.810  11.236  -7.227  1.00  0.71           H  
ATOM     65  N   LEU A  14       4.058  12.896  -5.615  1.00  0.67           N  
ATOM     66  CA  LEU A  14       3.460  14.215  -5.831  1.00  0.67           C  
ATOM     67  C   LEU A  14       4.353  15.057  -6.712  1.00  0.67           C  
ATOM     68  O   LEU A  14       5.549  14.785  -6.812  1.00  0.67           O  
ATOM     69  CB  LEU A  14       3.253  14.976  -4.522  1.00  0.67           C  
ATOM     70  CG  LEU A  14       2.387  14.362  -3.462  1.00  0.67           C  
ATOM     71  CD1 LEU A  14       2.478  15.224  -2.213  1.00  0.67           C  
ATOM     72  CD2 LEU A  14       0.966  14.315  -3.940  1.00  0.67           C  
ATOM     73  H   LEU A  14       4.956  12.818  -5.136  1.00  0.67           H  
ATOM     74  HA  LEU A  14       2.500  14.089  -6.328  1.00  0.67           H  
ATOM     75 1HB  LEU A  14       4.229  15.173  -4.078  1.00  0.67           H  
ATOM     76 2HB  LEU A  14       2.799  15.925  -4.768  1.00  0.67           H  
ATOM     77  HG  LEU A  14       2.724  13.358  -3.236  1.00  0.67           H  
ATOM     78 1HD1 LEU A  14       1.859  14.790  -1.438  1.00  0.67           H  
ATOM     79 2HD1 LEU A  14       3.507  15.275  -1.862  1.00  0.67           H  
ATOM     80 3HD1 LEU A  14       2.130  16.223  -2.434  1.00  0.67           H  
ATOM     81 1HD2 LEU A  14       0.340  13.891  -3.165  1.00  0.67           H  
ATOM     82 2HD2 LEU A  14       0.621  15.323  -4.166  1.00  0.67           H  
ATOM     83 3HD2 LEU A  14       0.901  13.695  -4.838  1.00  0.67           H  
ATOM     84  N   SER A  15       3.795  16.099  -7.313  1.00  0.65           N  
ATOM     85  CA  SER A  15       4.638  17.002  -8.074  1.00  0.65           C  
ATOM     86  C   SER A  15       4.177  18.444  -7.966  1.00  0.65           C  
ATOM     87  O   SER A  15       3.003  18.709  -7.694  1.00  0.65           O  
ATOM     88  CB  SER A  15       4.671  16.580  -9.533  1.00  0.65           C  
ATOM     89  OG  SER A  15       3.404  16.698 -10.117  1.00  0.65           O  
ATOM     90  H   SER A  15       2.805  16.271  -7.234  1.00  0.65           H  
ATOM     91  HA  SER A  15       5.635  16.938  -7.664  1.00  0.65           H  
ATOM     92 1HB  SER A  15       5.388  17.203 -10.071  1.00  0.65           H  
ATOM     93 2HB  SER A  15       5.018  15.550  -9.604  1.00  0.65           H  
ATOM     94  HG  SER A  15       3.194  17.635 -10.094  1.00  0.65           H  
ATOM     95  N   ALA A  16       5.109  19.359  -8.220  1.00  0.65           N  
ATOM     96  CA  ALA A  16       4.848  20.802  -8.199  1.00  0.65           C  
ATOM     97  C   ALA A  16       5.845  21.561  -9.065  1.00  0.65           C  
ATOM     98  O   ALA A  16       6.914  21.042  -9.390  1.00  0.65           O  
ATOM     99  CB  ALA A  16       4.911  21.337  -6.776  1.00  0.65           C  
ATOM    100  H   ALA A  16       6.054  19.011  -8.402  1.00  0.65           H  
ATOM    101  HA  ALA A  16       3.850  20.973  -8.602  1.00  0.65           H  
ATOM    102 1HB  ALA A  16       4.690  22.404  -6.776  1.00  0.65           H  
ATOM    103 2HB  ALA A  16       4.175  20.824  -6.160  1.00  0.65           H  
ATOM    104 3HB  ALA A  16       5.894  21.179  -6.365  1.00  0.65           H  
ATOM    105  N   SER A  17       5.494  22.787  -9.435  1.00  0.66           N  
ATOM    106  CA  SER A  17       6.424  23.633 -10.174  1.00  0.66           C  
ATOM    107  C   SER A  17       6.708  24.910  -9.394  1.00  0.66           C  
ATOM    108  O   SER A  17       5.815  25.437  -8.720  1.00  0.66           O  
ATOM    109  CB  SER A  17       5.846  23.997 -11.534  1.00  0.66           C  
ATOM    110  OG  SER A  17       5.641  22.858 -12.326  1.00  0.66           O  
ATOM    111  H   SER A  17       4.587  23.151  -9.173  1.00  0.66           H  
ATOM    112  HA  SER A  17       7.363  23.098 -10.312  1.00  0.66           H  
ATOM    113 1HB  SER A  17       4.905  24.526 -11.399  1.00  0.66           H  
ATOM    114 2HB  SER A  17       6.534  24.677 -12.041  1.00  0.66           H  
ATOM    115  HG  SER A  17       6.484  22.397 -12.348  1.00  0.66           H  
ATOM    116  N   ILE A  18       7.937  25.412  -9.506  1.00  0.67           N  
ATOM    117  CA  ILE A  18       8.318  26.679  -8.880  1.00  0.67           C  
ATOM    118  C   ILE A  18       8.960  27.658  -9.866  1.00  0.67           C  
ATOM    119  O   ILE A  18       9.895  27.287 -10.579  1.00  0.67           O  
ATOM    120  CB  ILE A  18       9.323  26.488  -7.725  1.00  0.67           C  
ATOM    121  CG1 ILE A  18       8.804  25.611  -6.633  1.00  0.67           C  
ATOM    122  CG2 ILE A  18       9.653  27.815  -7.111  1.00  0.67           C  
ATOM    123  CD1 ILE A  18       9.864  25.376  -5.599  1.00  0.67           C  
ATOM    124  H   ILE A  18       8.619  24.887 -10.056  1.00  0.67           H  
ATOM    125  HA  ILE A  18       7.420  27.148  -8.479  1.00  0.67           H  
ATOM    126  HB  ILE A  18      10.222  26.048  -8.113  1.00  0.67           H  
ATOM    127 1HG1 ILE A  18       7.943  26.086  -6.156  1.00  0.67           H  
ATOM    128 2HG1 ILE A  18       8.493  24.655  -7.040  1.00  0.67           H  
ATOM    129 1HG2 ILE A  18      10.372  27.668  -6.316  1.00  0.67           H  
ATOM    130 2HG2 ILE A  18      10.065  28.472  -7.851  1.00  0.67           H  
ATOM    131 3HG2 ILE A  18       8.748  28.261  -6.701  1.00  0.67           H  
ATOM    132 1HD1 ILE A  18       9.492  24.768  -4.824  1.00  0.67           H  
ATOM    133 2HD1 ILE A  18      10.725  24.896  -6.055  1.00  0.67           H  
ATOM    134 3HD1 ILE A  18      10.156  26.331  -5.180  1.00  0.67           H  
ATOM    135  N   ASP A  19       8.460  28.897  -9.902  1.00  0.70           N  
ATOM    136  CA  ASP A  19       9.039  29.944 -10.747  1.00  0.70           C  
ATOM    137  C   ASP A  19      10.118  30.737  -9.999  1.00  0.70           C  
ATOM    138  O   ASP A  19       9.830  31.403  -8.999  1.00  0.70           O  
ATOM    139  CB  ASP A  19       7.947  30.865 -11.282  1.00  0.70           C  
ATOM    140  CG  ASP A  19       7.107  30.189 -12.340  1.00  0.70           C  
ATOM    141  OD1 ASP A  19       7.662  29.417 -13.065  1.00  0.70           O  
ATOM    142  OD2 ASP A  19       5.935  30.427 -12.441  1.00  0.70           O  
ATOM    143  H   ASP A  19       7.676  29.123  -9.306  1.00  0.70           H  
ATOM    144  HA  ASP A  19       9.511  29.467 -11.604  1.00  0.70           H  
ATOM    145 1HB  ASP A  19       7.304  31.190 -10.464  1.00  0.70           H  
ATOM    146 2HB  ASP A  19       8.397  31.738 -11.713  1.00  0.70           H  
ATOM    147  N   ILE A  20      11.351  30.614 -10.484  1.00  0.74           N  
ATOM    148  CA  ILE A  20      12.569  31.166  -9.889  1.00  0.74           C  
ATOM    149  C   ILE A  20      13.257  32.285 -10.665  1.00  0.74           C  
ATOM    150  O   ILE A  20      13.465  32.186 -11.871  1.00  0.74           O  
ATOM    151  CB  ILE A  20      13.545  29.999  -9.639  1.00  0.74           C  
ATOM    152  CG1 ILE A  20      12.906  29.066  -8.706  1.00  0.74           C  
ATOM    153  CG2 ILE A  20      14.865  30.415  -9.123  1.00  0.74           C  
ATOM    154  CD1 ILE A  20      12.588  29.728  -7.435  1.00  0.74           C  
ATOM    155  H   ILE A  20      11.455  30.049 -11.326  1.00  0.74           H  
ATOM    156  HA  ILE A  20      12.297  31.580  -8.919  1.00  0.74           H  
ATOM    157  HB  ILE A  20      13.686  29.469 -10.573  1.00  0.74           H  
ATOM    158 1HG1 ILE A  20      12.003  28.656  -9.145  1.00  0.74           H  
ATOM    159 2HG1 ILE A  20      13.589  28.259  -8.492  1.00  0.74           H  
ATOM    160 1HG2 ILE A  20      15.495  29.541  -8.974  1.00  0.74           H  
ATOM    161 2HG2 ILE A  20      15.333  31.070  -9.830  1.00  0.74           H  
ATOM    162 3HG2 ILE A  20      14.719  30.916  -8.191  1.00  0.74           H  
ATOM    163 1HD1 ILE A  20      12.151  29.021  -6.763  1.00  0.74           H  
ATOM    164 2HD1 ILE A  20      13.503  30.128  -7.012  1.00  0.74           H  
ATOM    165 3HD1 ILE A  20      11.892  30.544  -7.600  1.00  0.74           H  
ATOM    166  N   SER A  21      13.610  33.360  -9.973  1.00  0.77           N  
ATOM    167  CA  SER A  21      14.332  34.455 -10.602  1.00  0.77           C  
ATOM    168  C   SER A  21      15.788  34.087 -10.810  1.00  0.77           C  
ATOM    169  O   SER A  21      16.314  33.203 -10.134  1.00  0.77           O  
ATOM    170  CB  SER A  21      14.245  35.676  -9.725  1.00  0.77           C  
ATOM    171  OG  SER A  21      14.884  35.423  -8.493  1.00  0.77           O  
ATOM    172  H   SER A  21      13.411  33.408  -8.972  1.00  0.77           H  
ATOM    173  HA  SER A  21      13.882  34.665 -11.572  1.00  0.77           H  
ATOM    174 1HB  SER A  21      14.722  36.520 -10.223  1.00  0.77           H  
ATOM    175 2HB  SER A  21      13.202  35.934  -9.553  1.00  0.77           H  
ATOM    176  HG  SER A  21      14.285  34.774  -8.038  1.00  0.77           H  
ATOM    177  N   LEU A  22      16.479  34.821 -11.670  1.00  0.80           N  
ATOM    178  CA  LEU A  22      17.887  34.529 -11.879  1.00  0.80           C  
ATOM    179  C   LEU A  22      18.717  34.802 -10.630  1.00  0.80           C  
ATOM    180  O   LEU A  22      19.718  34.129 -10.380  1.00  0.80           O  
ATOM    181  CB  LEU A  22      18.419  35.313 -13.065  1.00  0.80           C  
ATOM    182  CG  LEU A  22      17.842  34.905 -14.387  1.00  0.80           C  
ATOM    183  CD1 LEU A  22      18.412  35.797 -15.495  1.00  0.80           C  
ATOM    184  CD2 LEU A  22      18.134  33.459 -14.596  1.00  0.80           C  
ATOM    185  H   LEU A  22      16.022  35.548 -12.202  1.00  0.80           H  
ATOM    186  HA  LEU A  22      17.977  33.469 -12.114  1.00  0.80           H  
ATOM    187 1HB  LEU A  22      18.220  36.374 -12.914  1.00  0.80           H  
ATOM    188 2HB  LEU A  22      19.479  35.165 -13.120  1.00  0.80           H  
ATOM    189  HG  LEU A  22      16.760  35.049 -14.375  1.00  0.80           H  
ATOM    190 1HD1 LEU A  22      17.982  35.513 -16.458  1.00  0.80           H  
ATOM    191 2HD1 LEU A  22      18.156  36.823 -15.277  1.00  0.80           H  
ATOM    192 3HD1 LEU A  22      19.495  35.690 -15.540  1.00  0.80           H  
ATOM    193 1HD2 LEU A  22      17.702  33.151 -15.545  1.00  0.80           H  
ATOM    194 2HD2 LEU A  22      19.206  33.313 -14.605  1.00  0.80           H  
ATOM    195 3HD2 LEU A  22      17.692  32.871 -13.790  1.00  0.80           H  
ATOM    196  N   SER A  23      18.292  35.781  -9.825  1.00  0.83           N  
ATOM    197  CA  SER A  23      19.003  36.082  -8.589  1.00  0.83           C  
ATOM    198  C   SER A  23      18.885  34.904  -7.613  1.00  0.83           C  
ATOM    199  O   SER A  23      19.872  34.478  -7.002  1.00  0.83           O  
ATOM    200  CB  SER A  23      18.436  37.335  -7.958  1.00  0.83           C  
ATOM    201  OG  SER A  23      18.692  38.460  -8.757  1.00  0.83           O  
ATOM    202  H   SER A  23      17.466  36.303 -10.070  1.00  0.83           H  
ATOM    203  HA  SER A  23      20.052  36.252  -8.822  1.00  0.83           H  
ATOM    204 1HB  SER A  23      17.360  37.215  -7.825  1.00  0.83           H  
ATOM    205 2HB  SER A  23      18.875  37.475  -6.972  1.00  0.83           H  
ATOM    206  HG  SER A  23      19.648  38.570  -8.755  1.00  0.83           H  
ATOM    207  N   GLN A  24      17.683  34.333  -7.493  1.00  0.84           N  
ATOM    208  CA  GLN A  24      17.503  33.172  -6.618  1.00  0.84           C  
ATOM    209  C   GLN A  24      18.310  31.980  -7.101  1.00  0.84           C  
ATOM    210  O   GLN A  24      18.888  31.217  -6.320  1.00  0.84           O  
ATOM    211  CB  GLN A  24      16.037  32.787  -6.542  1.00  0.84           C  
ATOM    212  CG  GLN A  24      15.151  33.707  -5.753  1.00  0.84           C  
ATOM    213  CD  GLN A  24      13.687  33.407  -5.997  1.00  0.84           C  
ATOM    214  OE1 GLN A  24      13.234  33.534  -7.152  1.00  0.84           O  
ATOM    215  NE2 GLN A  24      12.950  33.008  -4.963  1.00  0.84           N  
ATOM    216  H   GLN A  24      16.872  34.701  -8.004  1.00  0.84           H  
ATOM    217  HA  GLN A  24      17.852  33.439  -5.617  1.00  0.84           H  
ATOM    218 1HB  GLN A  24      15.652  32.796  -7.553  1.00  0.84           H  
ATOM    219 2HB  GLN A  24      15.940  31.774  -6.148  1.00  0.84           H  
ATOM    220 1HG  GLN A  24      15.357  33.553  -4.692  1.00  0.84           H  
ATOM    221 2HG  GLN A  24      15.363  34.739  -6.024  1.00  0.84           H  
ATOM    222 1HE2 GLN A  24      11.977  32.797  -5.091  1.00  0.84           H  
ATOM    223 2HE2 GLN A  24      13.368  32.922  -4.052  1.00  0.84           H  
ATOM    224  N   ALA A  25      18.352  31.806  -8.425  1.00  0.85           N  
ATOM    225  CA  ALA A  25      19.090  30.692  -8.984  1.00  0.85           C  
ATOM    226  C   ALA A  25      20.590  30.827  -8.715  1.00  0.85           C  
ATOM    227  O   ALA A  25      21.189  29.943  -8.105  1.00  0.85           O  
ATOM    228  CB  ALA A  25      18.838  30.606 -10.485  1.00  0.85           C  
ATOM    229  H   ALA A  25      17.842  32.439  -9.041  1.00  0.85           H  
ATOM    230  HA  ALA A  25      18.738  29.778  -8.508  1.00  0.85           H  
ATOM    231 1HB  ALA A  25      19.373  29.752 -10.892  1.00  0.85           H  
ATOM    232 2HB  ALA A  25      17.768  30.494 -10.668  1.00  0.85           H  
ATOM    233 3HB  ALA A  25      19.189  31.517 -10.964  1.00  0.85           H  
ATOM    234  N   VAL A  26      21.190  31.964  -9.078  1.00  0.83           N  
ATOM    235  CA  VAL A  26      22.636  32.129  -8.913  1.00  0.83           C  
ATOM    236  C   VAL A  26      23.064  32.117  -7.451  1.00  0.83           C  
ATOM    237  O   VAL A  26      24.183  31.719  -7.130  1.00  0.83           O  
ATOM    238  CB  VAL A  26      23.139  33.433  -9.585  1.00  0.83           C  
ATOM    239  CG1 VAL A  26      22.764  34.648  -8.780  1.00  0.83           C  
ATOM    240  CG2 VAL A  26      24.656  33.367  -9.770  1.00  0.83           C  
ATOM    241  H   VAL A  26      20.648  32.708  -9.518  1.00  0.83           H  
ATOM    242  HA  VAL A  26      23.124  31.289  -9.414  1.00  0.83           H  
ATOM    243  HB  VAL A  26      22.648  33.541 -10.535  1.00  0.83           H  
ATOM    244 1HG1 VAL A  26      23.104  35.536  -9.279  1.00  0.83           H  
ATOM    245 2HG1 VAL A  26      21.699  34.677  -8.680  1.00  0.83           H  
ATOM    246 3HG1 VAL A  26      23.225  34.612  -7.803  1.00  0.83           H  
ATOM    247 1HG2 VAL A  26      25.005  34.280 -10.260  1.00  0.83           H  
ATOM    248 2HG2 VAL A  26      25.139  33.275  -8.794  1.00  0.83           H  
ATOM    249 3HG2 VAL A  26      24.912  32.507 -10.380  1.00  0.83           H  
ATOM    250  N   GLY A  27      22.181  32.573  -6.557  1.00  0.81           N  
ATOM    251  CA  GLY A  27      22.491  32.620  -5.144  1.00  0.81           C  
ATOM    252  C   GLY A  27      22.177  31.336  -4.376  1.00  0.81           C  
ATOM    253  O   GLY A  27      22.400  31.287  -3.165  1.00  0.81           O  
ATOM    254  H   GLY A  27      21.278  32.935  -6.863  1.00  0.81           H  
ATOM    255 1HA  GLY A  27      23.544  32.864  -5.021  1.00  0.81           H  
ATOM    256 2HA  GLY A  27      21.928  33.442  -4.700  1.00  0.81           H  
ATOM    257  N   ALA A  28      21.671  30.292  -5.049  1.00  0.79           N  
ATOM    258  CA  ALA A  28      21.294  29.051  -4.355  1.00  0.79           C  
ATOM    259  C   ALA A  28      20.361  29.336  -3.174  1.00  0.79           C  
ATOM    260  O   ALA A  28      20.588  28.870  -2.046  1.00  0.79           O  
ATOM    261  CB  ALA A  28      22.534  28.315  -3.868  1.00  0.79           C  
ATOM    262  H   ALA A  28      21.519  30.346  -6.058  1.00  0.79           H  
ATOM    263  HA  ALA A  28      20.755  28.415  -5.060  1.00  0.79           H  
ATOM    264 1HB  ALA A  28      22.259  27.405  -3.379  1.00  0.79           H  
ATOM    265 2HB  ALA A  28      23.129  28.086  -4.702  1.00  0.79           H  
ATOM    266 3HB  ALA A  28      23.092  28.929  -3.172  1.00  0.79           H  
ATOM    267  N   GLU A  29      19.319  30.126  -3.409  1.00  0.76           N  
ATOM    268  CA  GLU A  29      18.405  30.453  -2.324  1.00  0.76           C  
ATOM    269  C   GLU A  29      17.422  29.323  -2.030  1.00  0.76           C  
ATOM    270  O   GLU A  29      17.210  28.431  -2.857  1.00  0.76           O  
ATOM    271  CB  GLU A  29      17.673  31.765  -2.603  1.00  0.76           C  
ATOM    272  CG  GLU A  29      18.617  32.984  -2.621  1.00  0.76           C  
ATOM    273  CD  GLU A  29      17.921  34.323  -2.774  1.00  0.76           C  
ATOM    274  OE1 GLU A  29      16.713  34.355  -2.765  1.00  0.76           O  
ATOM    275  OE2 GLU A  29      18.606  35.314  -2.887  1.00  0.76           O  
ATOM    276  H   GLU A  29      19.169  30.505  -4.349  1.00  0.76           H  
ATOM    277  HA  GLU A  29      18.999  30.609  -1.424  1.00  0.76           H  
ATOM    278 1HB  GLU A  29      17.181  31.706  -3.576  1.00  0.76           H  
ATOM    279 2HB  GLU A  29      16.901  31.929  -1.851  1.00  0.76           H  
ATOM    280 1HG  GLU A  29      19.194  32.990  -1.699  1.00  0.76           H  
ATOM    281 2HG  GLU A  29      19.319  32.854  -3.450  1.00  0.76           H  
ATOM    282  N   LYS A  30      16.875  29.329  -0.813  1.00  0.74           N  
ATOM    283  CA  LYS A  30      15.848  28.359  -0.469  1.00  0.74           C  
ATOM    284  C   LYS A  30      14.520  28.831  -1.032  1.00  0.74           C  
ATOM    285  O   LYS A  30      14.199  30.019  -0.957  1.00  0.74           O  
ATOM    286  CB  LYS A  30      15.754  28.152   1.042  1.00  0.74           C  
ATOM    287  CG  LYS A  30      16.973  27.485   1.661  1.00  0.74           C  
ATOM    288  CD  LYS A  30      16.793  27.280   3.159  1.00  0.74           C  
ATOM    289  CE  LYS A  30      18.008  26.601   3.778  1.00  0.74           C  
ATOM    290  NZ  LYS A  30      17.853  26.421   5.250  1.00  0.74           N  
ATOM    291  H   LYS A  30      17.125  30.053  -0.155  1.00  0.74           H  
ATOM    292  HA  LYS A  30      16.097  27.415  -0.937  1.00  0.74           H  
ATOM    293 1HB  LYS A  30      15.600  29.110   1.534  1.00  0.74           H  
ATOM    294 2HB  LYS A  30      14.886  27.526   1.260  1.00  0.74           H  
ATOM    295 1HG  LYS A  30      17.117  26.514   1.196  1.00  0.74           H  
ATOM    296 2HG  LYS A  30      17.858  28.092   1.478  1.00  0.74           H  
ATOM    297 1HD  LYS A  30      16.641  28.247   3.642  1.00  0.74           H  
ATOM    298 2HD  LYS A  30      15.912  26.662   3.336  1.00  0.74           H  
ATOM    299 1HE  LYS A  30      18.144  25.624   3.313  1.00  0.74           H  
ATOM    300 2HE  LYS A  30      18.893  27.208   3.587  1.00  0.74           H  
ATOM    301 1HZ  LYS A  30      18.676  25.969   5.625  1.00  0.74           H  
ATOM    302 2HZ  LYS A  30      17.738  27.324   5.690  1.00  0.74           H  
ATOM    303 3HZ  LYS A  30      17.042  25.850   5.438  1.00  0.74           H  
ATOM    304  N   VAL A  31      13.745  27.902  -1.573  1.00  0.72           N  
ATOM    305  CA  VAL A  31      12.464  28.237  -2.174  1.00  0.72           C  
ATOM    306  C   VAL A  31      11.363  27.361  -1.597  1.00  0.72           C  
ATOM    307  O   VAL A  31      11.649  26.364  -0.936  1.00  0.72           O  
ATOM    308  CB  VAL A  31      12.574  28.070  -3.692  1.00  0.72           C  
ATOM    309  CG1 VAL A  31      13.691  28.981  -4.194  1.00  0.72           C  
ATOM    310  CG2 VAL A  31      12.840  26.627  -4.043  1.00  0.72           C  
ATOM    311  H   VAL A  31      14.089  26.943  -1.601  1.00  0.72           H  
ATOM    312  HA  VAL A  31      12.233  29.279  -1.954  1.00  0.72           H  
ATOM    313  HB  VAL A  31      11.644  28.390  -4.161  1.00  0.72           H  
ATOM    314 1HG1 VAL A  31      13.783  28.884  -5.225  1.00  0.72           H  
ATOM    315 2HG1 VAL A  31      13.472  30.016  -3.939  1.00  0.72           H  
ATOM    316 3HG1 VAL A  31      14.639  28.693  -3.746  1.00  0.72           H  
ATOM    317 1HG2 VAL A  31      12.916  26.517  -5.125  1.00  0.72           H  
ATOM    318 2HG2 VAL A  31      13.772  26.311  -3.579  1.00  0.72           H  
ATOM    319 3HG2 VAL A  31      12.023  26.014  -3.671  1.00  0.72           H  
ATOM    320  N   GLU A  32      10.101  27.719  -1.827  1.00  0.72           N  
ATOM    321  CA  GLU A  32       9.017  26.894  -1.294  1.00  0.72           C  
ATOM    322  C   GLU A  32       8.144  26.253  -2.373  1.00  0.72           C  
ATOM    323  O   GLU A  32       7.656  26.924  -3.285  1.00  0.72           O  
ATOM    324  CB  GLU A  32       8.153  27.725  -0.339  1.00  0.72           C  
ATOM    325  CG  GLU A  32       7.013  26.954   0.342  1.00  0.72           C  
ATOM    326  CD  GLU A  32       6.243  27.811   1.313  1.00  0.72           C  
ATOM    327  OE1 GLU A  32       6.850  28.342   2.224  1.00  0.72           O  
ATOM    328  OE2 GLU A  32       5.054  27.936   1.165  1.00  0.72           O  
ATOM    329  H   GLU A  32       9.893  28.547  -2.367  1.00  0.72           H  
ATOM    330  HA  GLU A  32       9.457  26.085  -0.717  1.00  0.72           H  
ATOM    331 1HB  GLU A  32       8.784  28.144   0.442  1.00  0.72           H  
ATOM    332 2HB  GLU A  32       7.709  28.557  -0.885  1.00  0.72           H  
ATOM    333 1HG  GLU A  32       6.327  26.582  -0.420  1.00  0.72           H  
ATOM    334 2HG  GLU A  32       7.430  26.089   0.865  1.00  0.72           H  
ATOM    335  N   ALA A  33       7.972  24.936  -2.252  1.00  0.74           N  
ATOM    336  CA  ALA A  33       7.154  24.139  -3.151  1.00  0.74           C  
ATOM    337  C   ALA A  33       5.807  23.855  -2.521  1.00  0.74           C  
ATOM    338  O   ALA A  33       5.738  23.419  -1.370  1.00  0.74           O  
ATOM    339  CB  ALA A  33       7.832  22.819  -3.454  1.00  0.74           C  
ATOM    340  H   ALA A  33       8.422  24.473  -1.466  1.00  0.74           H  
ATOM    341  HA  ALA A  33       6.997  24.700  -4.071  1.00  0.74           H  
ATOM    342 1HB  ALA A  33       7.200  22.243  -4.128  1.00  0.74           H  
ATOM    343 2HB  ALA A  33       8.785  22.968  -3.910  1.00  0.74           H  
ATOM    344 3HB  ALA A  33       7.973  22.271  -2.528  1.00  0.74           H  
ATOM    345  N   ILE A  34       4.737  24.059  -3.275  1.00  0.77           N  
ATOM    346  CA  ILE A  34       3.407  23.769  -2.752  1.00  0.77           C  
ATOM    347  C   ILE A  34       2.731  22.708  -3.592  1.00  0.77           C  
ATOM    348  O   ILE A  34       2.685  22.807  -4.821  1.00  0.77           O  
ATOM    349  CB  ILE A  34       2.545  25.032  -2.631  1.00  0.77           C  
ATOM    350  CG1 ILE A  34       3.241  26.011  -1.658  1.00  0.77           C  
ATOM    351  CG2 ILE A  34       1.145  24.653  -2.145  1.00  0.77           C  
ATOM    352  CD1 ILE A  34       2.610  27.359  -1.577  1.00  0.77           C  
ATOM    353  H   ILE A  34       4.842  24.424  -4.212  1.00  0.77           H  
ATOM    354  HA  ILE A  34       3.507  23.362  -1.747  1.00  0.77           H  
ATOM    355  HB  ILE A  34       2.472  25.526  -3.597  1.00  0.77           H  
ATOM    356 1HG1 ILE A  34       3.253  25.573  -0.675  1.00  0.77           H  
ATOM    357 2HG1 ILE A  34       4.268  26.158  -1.975  1.00  0.77           H  
ATOM    358 1HG2 ILE A  34       0.535  25.546  -2.046  1.00  0.77           H  
ATOM    359 2HG2 ILE A  34       0.677  23.975  -2.858  1.00  0.77           H  
ATOM    360 3HG2 ILE A  34       1.217  24.158  -1.192  1.00  0.77           H  
ATOM    361 1HD1 ILE A  34       3.177  27.973  -0.867  1.00  0.77           H  
ATOM    362 2HD1 ILE A  34       2.622  27.829  -2.558  1.00  0.77           H  
ATOM    363 3HD1 ILE A  34       1.582  27.258  -1.229  1.00  0.77           H  
ATOM    364  N   PHE A  35       2.218  21.691  -2.915  1.00  0.82           N  
ATOM    365  CA  PHE A  35       1.611  20.551  -3.567  1.00  0.82           C  
ATOM    366  C   PHE A  35       0.080  20.571  -3.478  1.00  0.82           C  
ATOM    367  O   PHE A  35      -0.472  21.237  -2.600  1.00  0.82           O  
ATOM    368  CB  PHE A  35       2.196  19.307  -2.923  1.00  0.82           C  
ATOM    369  CG  PHE A  35       3.650  19.239  -3.199  1.00  0.82           C  
ATOM    370  CD1 PHE A  35       4.528  19.903  -2.372  1.00  0.82           C  
ATOM    371  CD2 PHE A  35       4.150  18.562  -4.290  1.00  0.82           C  
ATOM    372  CE1 PHE A  35       5.851  19.891  -2.611  1.00  0.82           C  
ATOM    373  CE2 PHE A  35       5.500  18.543  -4.531  1.00  0.82           C  
ATOM    374  CZ  PHE A  35       6.349  19.211  -3.678  1.00  0.82           C  
ATOM    375  H   PHE A  35       2.298  21.691  -1.893  1.00  0.82           H  
ATOM    376  HA  PHE A  35       1.935  20.583  -4.600  1.00  0.82           H  
ATOM    377 1HB  PHE A  35       2.057  19.357  -1.840  1.00  0.82           H  
ATOM    378 2HB  PHE A  35       1.726  18.407  -3.275  1.00  0.82           H  
ATOM    379  HD1 PHE A  35       4.143  20.450  -1.517  1.00  0.82           H  
ATOM    380  HD2 PHE A  35       3.468  18.053  -4.963  1.00  0.82           H  
ATOM    381  HE1 PHE A  35       6.515  20.430  -1.944  1.00  0.82           H  
ATOM    382  HE2 PHE A  35       5.901  18.008  -5.393  1.00  0.82           H  
ATOM    383  HZ  PHE A  35       7.410  19.201  -3.847  1.00  0.82           H  
ATOM    384  N   PRO A  36      -0.634  19.875  -4.393  1.00  0.87           N  
ATOM    385  CA  PRO A  36      -2.088  19.727  -4.449  1.00  0.87           C  
ATOM    386  C   PRO A  36      -2.742  19.318  -3.135  1.00  0.87           C  
ATOM    387  O   PRO A  36      -3.892  19.673  -2.880  1.00  0.87           O  
ATOM    388  CB  PRO A  36      -2.257  18.618  -5.494  1.00  0.87           C  
ATOM    389  CG  PRO A  36      -1.081  18.786  -6.415  1.00  0.87           C  
ATOM    390  CD  PRO A  36       0.066  19.185  -5.526  1.00  0.87           C  
ATOM    391  HA  PRO A  36      -2.525  20.666  -4.813  1.00  0.87           H  
ATOM    392 1HB  PRO A  36      -2.278  17.636  -4.997  1.00  0.87           H  
ATOM    393 2HB  PRO A  36      -3.223  18.736  -6.008  1.00  0.87           H  
ATOM    394 1HG  PRO A  36      -0.886  17.847  -6.955  1.00  0.87           H  
ATOM    395 2HG  PRO A  36      -1.304  19.546  -7.179  1.00  0.87           H  
ATOM    396 1HD  PRO A  36       0.611  18.297  -5.201  1.00  0.87           H  
ATOM    397 2HD  PRO A  36       0.689  19.871  -6.118  1.00  0.87           H  
ATOM    398  N   ASN A  37      -2.024  18.583  -2.288  1.00  0.91           N  
ATOM    399  CA  ASN A  37      -2.606  18.151  -1.024  1.00  0.91           C  
ATOM    400  C   ASN A  37      -2.402  19.166   0.108  1.00  0.91           C  
ATOM    401  O   ASN A  37      -2.704  18.878   1.266  1.00  0.91           O  
ATOM    402  CB  ASN A  37      -2.036  16.812  -0.612  1.00  0.91           C  
ATOM    403  CG  ASN A  37      -0.577  16.868  -0.278  1.00  0.91           C  
ATOM    404  OD1 ASN A  37       0.120  17.883  -0.471  1.00  0.91           O  
ATOM    405  ND2 ASN A  37      -0.110  15.773   0.269  1.00  0.91           N  
ATOM    406  H   ASN A  37      -1.085  18.305  -2.520  1.00  0.91           H  
ATOM    407  HA  ASN A  37      -3.682  18.040  -1.162  1.00  0.91           H  
ATOM    408 1HB  ASN A  37      -2.581  16.440   0.256  1.00  0.91           H  
ATOM    409 2HB  ASN A  37      -2.180  16.091  -1.421  1.00  0.91           H  
ATOM    410 1HD2 ASN A  37       0.839  15.712   0.566  1.00  0.91           H  
ATOM    411 2HD2 ASN A  37      -0.732  15.000   0.419  1.00  0.91           H  
ATOM    412  N   GLY A  38      -1.905  20.357  -0.227  1.00  0.92           N  
ATOM    413  CA  GLY A  38      -1.688  21.418   0.746  1.00  0.92           C  
ATOM    414  C   GLY A  38      -0.335  21.357   1.453  1.00  0.92           C  
ATOM    415  O   GLY A  38      -0.048  22.189   2.312  1.00  0.92           O  
ATOM    416  H   GLY A  38      -1.646  20.549  -1.193  1.00  0.92           H  
ATOM    417 1HA  GLY A  38      -1.775  22.377   0.236  1.00  0.92           H  
ATOM    418 2HA  GLY A  38      -2.485  21.387   1.487  1.00  0.92           H  
ATOM    419  N   LYS A  39       0.502  20.375   1.130  1.00  0.90           N  
ATOM    420  CA  LYS A  39       1.803  20.304   1.781  1.00  0.90           C  
ATOM    421  C   LYS A  39       2.725  21.404   1.253  1.00  0.90           C  
ATOM    422  O   LYS A  39       2.783  21.649   0.044  1.00  0.90           O  
ATOM    423  CB  LYS A  39       2.455  18.938   1.562  1.00  0.90           C  
ATOM    424  CG  LYS A  39       3.693  18.685   2.407  1.00  0.90           C  
ATOM    425  CD  LYS A  39       4.344  17.351   2.067  1.00  0.90           C  
ATOM    426  CE  LYS A  39       3.453  16.176   2.355  1.00  0.90           C  
ATOM    427  NZ  LYS A  39       4.201  14.924   2.228  1.00  0.90           N  
ATOM    428  H   LYS A  39       0.240  19.666   0.445  1.00  0.90           H  
ATOM    429  HA  LYS A  39       1.667  20.460   2.852  1.00  0.90           H  
ATOM    430 1HB  LYS A  39       1.732  18.153   1.778  1.00  0.90           H  
ATOM    431 2HB  LYS A  39       2.745  18.836   0.516  1.00  0.90           H  
ATOM    432 1HG  LYS A  39       4.423  19.474   2.233  1.00  0.90           H  
ATOM    433 2HG  LYS A  39       3.421  18.695   3.459  1.00  0.90           H  
ATOM    434 1HD  LYS A  39       4.621  17.334   1.010  1.00  0.90           H  
ATOM    435 2HD  LYS A  39       5.239  17.218   2.656  1.00  0.90           H  
ATOM    436 1HE  LYS A  39       3.047  16.249   3.353  1.00  0.90           H  
ATOM    437 2HE  LYS A  39       2.633  16.171   1.635  1.00  0.90           H  
ATOM    438 1HZ  LYS A  39       3.600  14.123   2.399  1.00  0.90           H  
ATOM    439 2HZ  LYS A  39       4.604  14.857   1.274  1.00  0.90           H  
ATOM    440 3HZ  LYS A  39       4.956  14.912   2.886  1.00  0.90           H  
ATOM    441  N   HIS A  40       3.418  22.100   2.162  1.00  0.86           N  
ATOM    442  CA  HIS A  40       4.396  23.117   1.762  1.00  0.86           C  
ATOM    443  C   HIS A  40       5.800  22.641   2.155  1.00  0.86           C  
ATOM    444  O   HIS A  40       6.031  22.312   3.321  1.00  0.86           O  
ATOM    445  CB  HIS A  40       4.139  24.480   2.440  1.00  0.86           C  
ATOM    446  CG  HIS A  40       2.810  25.170   2.134  1.00  0.86           C  
ATOM    447  ND1 HIS A  40       2.558  26.472   2.518  1.00  0.86           N  
ATOM    448  CD2 HIS A  40       1.683  24.748   1.514  1.00  0.86           C  
ATOM    449  CE1 HIS A  40       1.344  26.819   2.135  1.00  0.86           C  
ATOM    450  NE2 HIS A  40       0.790  25.795   1.527  1.00  0.86           N  
ATOM    451  H   HIS A  40       3.292  21.893   3.143  1.00  0.86           H  
ATOM    452  HA  HIS A  40       4.376  23.260   0.683  1.00  0.86           H  
ATOM    453 1HB  HIS A  40       4.208  24.358   3.518  1.00  0.86           H  
ATOM    454 2HB  HIS A  40       4.934  25.168   2.146  1.00  0.86           H  
ATOM    455  HD1 HIS A  40       3.191  27.081   3.009  1.00  0.86           H  
ATOM    456  HD2 HIS A  40       1.397  23.819   1.055  1.00  0.86           H  
ATOM    457  HE1 HIS A  40       0.964  27.818   2.344  1.00  0.86           H  
ATOM    458  N   LEU A  41       6.729  22.594   1.196  1.00  0.82           N  
ATOM    459  CA  LEU A  41       8.093  22.134   1.483  1.00  0.82           C  
ATOM    460  C   LEU A  41       9.164  23.146   1.128  1.00  0.82           C  
ATOM    461  O   LEU A  41       9.084  23.812   0.097  1.00  0.82           O  
ATOM    462  CB  LEU A  41       8.391  20.848   0.713  1.00  0.82           C  
ATOM    463  CG  LEU A  41       7.485  19.684   1.035  1.00  0.82           C  
ATOM    464  CD1 LEU A  41       7.772  18.539   0.120  1.00  0.82           C  
ATOM    465  CD2 LEU A  41       7.718  19.270   2.470  1.00  0.82           C  
ATOM    466  H   LEU A  41       6.475  22.878   0.251  1.00  0.82           H  
ATOM    467  HA  LEU A  41       8.168  21.928   2.549  1.00  0.82           H  
ATOM    468 1HB  LEU A  41       8.311  21.053  -0.351  1.00  0.82           H  
ATOM    469 2HB  LEU A  41       9.419  20.546   0.926  1.00  0.82           H  
ATOM    470  HG  LEU A  41       6.449  19.981   0.885  1.00  0.82           H  
ATOM    471 1HD1 LEU A  41       7.088  17.745   0.369  1.00  0.82           H  
ATOM    472 2HD1 LEU A  41       7.633  18.814  -0.897  1.00  0.82           H  
ATOM    473 3HD1 LEU A  41       8.799  18.211   0.259  1.00  0.82           H  
ATOM    474 1HD2 LEU A  41       7.087  18.438   2.722  1.00  0.82           H  
ATOM    475 2HD2 LEU A  41       8.760  18.972   2.595  1.00  0.82           H  
ATOM    476 3HD2 LEU A  41       7.497  20.104   3.135  1.00  0.82           H  
ATOM    477  N   LYS A  42      10.216  23.214   1.937  1.00  0.77           N  
ATOM    478  CA  LYS A  42      11.327  24.081   1.569  1.00  0.77           C  
ATOM    479  C   LYS A  42      12.328  23.287   0.735  1.00  0.77           C  
ATOM    480  O   LYS A  42      12.592  22.117   1.027  1.00  0.77           O  
ATOM    481  CB  LYS A  42      12.025  24.654   2.804  1.00  0.77           C  
ATOM    482  CG  LYS A  42      11.144  25.467   3.752  1.00  0.77           C  
ATOM    483  CD  LYS A  42      10.569  26.718   3.088  1.00  0.77           C  
ATOM    484  CE  LYS A  42       9.883  27.607   4.132  1.00  0.77           C  
ATOM    485  NZ  LYS A  42       9.241  28.804   3.534  1.00  0.77           N  
ATOM    486  H   LYS A  42      10.248  22.669   2.787  1.00  0.77           H  
ATOM    487  HA  LYS A  42      10.955  24.905   0.963  1.00  0.77           H  
ATOM    488 1HB  LYS A  42      12.468  23.841   3.377  1.00  0.77           H  
ATOM    489 2HB  LYS A  42      12.843  25.301   2.478  1.00  0.77           H  
ATOM    490 1HG  LYS A  42      10.315  24.844   4.092  1.00  0.77           H  
ATOM    491 2HG  LYS A  42      11.728  25.766   4.623  1.00  0.77           H  
ATOM    492 1HD  LYS A  42      11.366  27.278   2.595  1.00  0.77           H  
ATOM    493 2HD  LYS A  42       9.834  26.428   2.330  1.00  0.77           H  
ATOM    494 1HE  LYS A  42       9.125  27.028   4.657  1.00  0.77           H  
ATOM    495 2HE  LYS A  42      10.634  27.938   4.847  1.00  0.77           H  
ATOM    496 1HZ  LYS A  42       8.814  29.355   4.257  1.00  0.77           H  
ATOM    497 2HZ  LYS A  42       9.925  29.359   3.048  1.00  0.77           H  
ATOM    498 3HZ  LYS A  42       8.506  28.518   2.877  1.00  0.77           H  
ATOM    499  N   ILE A  43      12.897  23.934  -0.274  1.00  0.75           N  
ATOM    500  CA  ILE A  43      13.919  23.331  -1.116  1.00  0.75           C  
ATOM    501  C   ILE A  43      15.166  24.187  -1.204  1.00  0.75           C  
ATOM    502  O   ILE A  43      15.096  25.367  -1.539  1.00  0.75           O  
ATOM    503  CB  ILE A  43      13.425  23.127  -2.560  1.00  0.75           C  
ATOM    504  CG1 ILE A  43      12.237  22.248  -2.619  1.00  0.75           C  
ATOM    505  CG2 ILE A  43      14.535  22.560  -3.444  1.00  0.75           C  
ATOM    506  CD1 ILE A  43      11.695  22.180  -4.000  1.00  0.75           C  
ATOM    507  H   ILE A  43      12.588  24.882  -0.469  1.00  0.75           H  
ATOM    508  HA  ILE A  43      14.194  22.366  -0.695  1.00  0.75           H  
ATOM    509  HB  ILE A  43      13.122  24.075  -2.951  1.00  0.75           H  
ATOM    510 1HG1 ILE A  43      12.498  21.254  -2.277  1.00  0.75           H  
ATOM    511 2HG1 ILE A  43      11.455  22.644  -1.969  1.00  0.75           H  
ATOM    512 1HG2 ILE A  43      14.168  22.453  -4.463  1.00  0.75           H  
ATOM    513 2HG2 ILE A  43      15.383  23.232  -3.444  1.00  0.75           H  
ATOM    514 3HG2 ILE A  43      14.844  21.587  -3.065  1.00  0.75           H  
ATOM    515 1HD1 ILE A  43      10.836  21.555  -3.999  1.00  0.75           H  
ATOM    516 2HD1 ILE A  43      11.419  23.178  -4.325  1.00  0.75           H  
ATOM    517 3HD1 ILE A  43      12.445  21.771  -4.678  1.00  0.75           H  
ATOM    518  N   LYS A  44      16.318  23.603  -0.928  1.00  0.74           N  
ATOM    519  CA  LYS A  44      17.561  24.343  -1.090  1.00  0.74           C  
ATOM    520  C   LYS A  44      18.030  24.216  -2.522  1.00  0.74           C  
ATOM    521  O   LYS A  44      18.380  23.119  -2.960  1.00  0.74           O  
ATOM    522  CB  LYS A  44      18.633  23.805  -0.146  1.00  0.74           C  
ATOM    523  CG  LYS A  44      20.049  24.339  -0.394  1.00  0.74           C  
ATOM    524  CD  LYS A  44      20.219  25.810  -0.080  1.00  0.74           C  
ATOM    525  CE  LYS A  44      21.685  26.210  -0.294  1.00  0.74           C  
ATOM    526  NZ  LYS A  44      21.920  27.637  -0.020  1.00  0.74           N  
ATOM    527  H   LYS A  44      16.336  22.637  -0.631  1.00  0.74           H  
ATOM    528  HA  LYS A  44      17.391  25.398  -0.886  1.00  0.74           H  
ATOM    529 1HB  LYS A  44      18.364  24.047   0.882  1.00  0.74           H  
ATOM    530 2HB  LYS A  44      18.674  22.720  -0.228  1.00  0.74           H  
ATOM    531 1HG  LYS A  44      20.759  23.768   0.201  1.00  0.74           H  
ATOM    532 2HG  LYS A  44      20.297  24.200  -1.451  1.00  0.74           H  
ATOM    533 1HD  LYS A  44      19.593  26.408  -0.757  1.00  0.74           H  
ATOM    534 2HD  LYS A  44      19.926  26.018   0.944  1.00  0.74           H  
ATOM    535 1HE  LYS A  44      22.321  25.614   0.355  1.00  0.74           H  
ATOM    536 2HE  LYS A  44      21.948  26.008  -1.333  1.00  0.74           H  
ATOM    537 1HZ  LYS A  44      22.882  27.867  -0.194  1.00  0.74           H  
ATOM    538 2HZ  LYS A  44      21.322  28.184  -0.651  1.00  0.74           H  
ATOM    539 3HZ  LYS A  44      21.689  27.850   0.931  1.00  0.74           H  
ATOM    540  N   LEU A  45      18.015  25.305  -3.280  1.00  0.75           N  
ATOM    541  CA  LEU A  45      18.437  25.159  -4.651  1.00  0.75           C  
ATOM    542  C   LEU A  45      19.955  25.255  -4.724  1.00  0.75           C  
ATOM    543  O   LEU A  45      20.543  25.913  -3.878  1.00  0.75           O  
ATOM    544  CB  LEU A  45      17.816  26.241  -5.542  1.00  0.75           C  
ATOM    545  CG  LEU A  45      16.305  26.231  -5.659  1.00  0.75           C  
ATOM    546  CD1 LEU A  45      15.859  27.373  -6.560  1.00  0.75           C  
ATOM    547  CD2 LEU A  45      15.861  24.912  -6.208  1.00  0.75           C  
ATOM    548  H   LEU A  45      17.706  26.219  -2.935  1.00  0.75           H  
ATOM    549  HA  LEU A  45      18.086  24.191  -4.982  1.00  0.75           H  
ATOM    550 1HB  LEU A  45      18.096  27.214  -5.126  1.00  0.75           H  
ATOM    551 2HB  LEU A  45      18.246  26.172  -6.519  1.00  0.75           H  
ATOM    552  HG  LEU A  45      15.869  26.382  -4.671  1.00  0.75           H  
ATOM    553 1HD1 LEU A  45      14.780  27.362  -6.635  1.00  0.75           H  
ATOM    554 2HD1 LEU A  45      16.190  28.324  -6.135  1.00  0.75           H  
ATOM    555 3HD1 LEU A  45      16.284  27.256  -7.548  1.00  0.75           H  
ATOM    556 1HD2 LEU A  45      14.776  24.895  -6.284  1.00  0.75           H  
ATOM    557 2HD2 LEU A  45      16.299  24.766  -7.195  1.00  0.75           H  
ATOM    558 3HD2 LEU A  45      16.193  24.120  -5.543  1.00  0.75           H  
ATOM    559  N   PRO A  46      20.608  24.566  -5.672  1.00  0.76           N  
ATOM    560  CA  PRO A  46      22.008  24.700  -6.036  1.00  0.76           C  
ATOM    561  C   PRO A  46      22.179  25.990  -6.819  1.00  0.76           C  
ATOM    562  O   PRO A  46      21.190  26.602  -7.201  1.00  0.76           O  
ATOM    563  CB  PRO A  46      22.271  23.441  -6.869  1.00  0.76           C  
ATOM    564  CG  PRO A  46      20.951  23.091  -7.467  1.00  0.76           C  
ATOM    565  CD  PRO A  46      19.927  23.458  -6.382  1.00  0.76           C  
ATOM    566  HA  PRO A  46      22.622  24.713  -5.126  1.00  0.76           H  
ATOM    567 1HB  PRO A  46      23.017  23.660  -7.635  1.00  0.76           H  
ATOM    568 2HB  PRO A  46      22.686  22.645  -6.235  1.00  0.76           H  
ATOM    569 1HG  PRO A  46      20.829  23.646  -8.400  1.00  0.76           H  
ATOM    570 2HG  PRO A  46      20.934  22.024  -7.736  1.00  0.76           H  
ATOM    571 1HD  PRO A  46      19.006  23.767  -6.841  1.00  0.76           H  
ATOM    572 2HD  PRO A  46      19.774  22.610  -5.692  1.00  0.76           H  
ATOM    573  N   LYS A  47      23.417  26.405  -7.076  1.00  0.78           N  
ATOM    574  CA  LYS A  47      23.633  27.637  -7.852  1.00  0.78           C  
ATOM    575  C   LYS A  47      23.485  27.427  -9.368  1.00  0.78           C  
ATOM    576  O   LYS A  47      23.483  28.373 -10.154  1.00  0.78           O  
ATOM    577  CB  LYS A  47      25.026  28.209  -7.593  1.00  0.78           C  
ATOM    578  CG  LYS A  47      25.286  28.686  -6.196  1.00  0.78           C  
ATOM    579  CD  LYS A  47      26.660  29.281  -6.044  1.00  0.78           C  
ATOM    580  CE  LYS A  47      26.862  29.788  -4.623  1.00  0.78           C  
ATOM    581  NZ  LYS A  47      28.217  30.370  -4.425  1.00  0.78           N  
ATOM    582  H   LYS A  47      24.212  25.883  -6.733  1.00  0.78           H  
ATOM    583  HA  LYS A  47      22.896  28.370  -7.536  1.00  0.78           H  
ATOM    584 1HB  LYS A  47      25.788  27.485  -7.874  1.00  0.78           H  
ATOM    585 2HB  LYS A  47      25.145  29.085  -8.220  1.00  0.78           H  
ATOM    586 1HG  LYS A  47      24.550  29.446  -5.933  1.00  0.78           H  
ATOM    587 2HG  LYS A  47      25.204  27.850  -5.510  1.00  0.78           H  
ATOM    588 1HD  LYS A  47      27.420  28.536  -6.276  1.00  0.78           H  
ATOM    589 2HD  LYS A  47      26.766  30.120  -6.736  1.00  0.78           H  
ATOM    590 1HE  LYS A  47      26.111  30.553  -4.412  1.00  0.78           H  
ATOM    591 2HE  LYS A  47      26.726  28.961  -3.927  1.00  0.78           H  
ATOM    592 1HZ  LYS A  47      28.310  30.697  -3.473  1.00  0.78           H  
ATOM    593 2HZ  LYS A  47      28.919  29.667  -4.610  1.00  0.78           H  
ATOM    594 3HZ  LYS A  47      28.340  31.146  -5.061  1.00  0.78           H  
ATOM    595  N   PHE A  48      23.406  26.170  -9.760  1.00  0.79           N  
ATOM    596  CA  PHE A  48      23.380  25.719 -11.146  1.00  0.79           C  
ATOM    597  C   PHE A  48      22.132  24.906 -11.465  1.00  0.79           C  
ATOM    598  O   PHE A  48      22.217  23.847 -12.081  1.00  0.79           O  
ATOM    599  CB  PHE A  48      24.620  24.885 -11.432  1.00  0.79           C  
ATOM    600  CG  PHE A  48      24.808  23.825 -10.424  1.00  0.79           C  
ATOM    601  CD1 PHE A  48      24.166  22.615 -10.535  1.00  0.79           C  
ATOM    602  CD2 PHE A  48      25.651  24.041  -9.349  1.00  0.79           C  
ATOM    603  CE1 PHE A  48      24.355  21.626  -9.589  1.00  0.79           C  
ATOM    604  CE2 PHE A  48      25.846  23.063  -8.400  1.00  0.79           C  
ATOM    605  CZ  PHE A  48      25.196  21.849  -8.520  1.00  0.79           C  
ATOM    606  H   PHE A  48      23.374  25.470  -9.037  1.00  0.79           H  
ATOM    607  HA  PHE A  48      23.400  26.596 -11.791  1.00  0.79           H  
ATOM    608 1HB  PHE A  48      24.545  24.423 -12.416  1.00  0.79           H  
ATOM    609 2HB  PHE A  48      25.505  25.523 -11.435  1.00  0.79           H  
ATOM    610  HD1 PHE A  48      23.500  22.444 -11.378  1.00  0.79           H  
ATOM    611  HD2 PHE A  48      26.166  25.001  -9.263  1.00  0.79           H  
ATOM    612  HE1 PHE A  48      23.839  20.672  -9.688  1.00  0.79           H  
ATOM    613  HE2 PHE A  48      26.514  23.243  -7.557  1.00  0.79           H  
ATOM    614  HZ  PHE A  48      25.348  21.071  -7.773  1.00  0.79           H  
ATOM    615  N   VAL A  49      20.973  25.393 -11.031  1.00  0.79           N  
ATOM    616  CA  VAL A  49      19.725  24.652 -11.198  1.00  0.79           C  
ATOM    617  C   VAL A  49      19.343  24.397 -12.653  1.00  0.79           C  
ATOM    618  O   VAL A  49      19.183  23.247 -13.036  1.00  0.79           O  
ATOM    619  CB  VAL A  49      18.569  25.458 -10.584  1.00  0.79           C  
ATOM    620  CG1 VAL A  49      17.245  24.805 -10.887  1.00  0.79           C  
ATOM    621  CG2 VAL A  49      18.725  25.575  -9.180  1.00  0.79           C  
ATOM    622  H   VAL A  49      20.972  26.277 -10.537  1.00  0.79           H  
ATOM    623  HA  VAL A  49      19.824  23.693 -10.688  1.00  0.79           H  
ATOM    624  HB  VAL A  49      18.563  26.442 -11.018  1.00  0.79           H  
ATOM    625 1HG1 VAL A  49      16.472  25.398 -10.457  1.00  0.79           H  
ATOM    626 2HG1 VAL A  49      17.091  24.733 -11.960  1.00  0.79           H  
ATOM    627 3HG1 VAL A  49      17.220  23.807 -10.453  1.00  0.79           H  
ATOM    628 1HG2 VAL A  49      17.908  26.159  -8.789  1.00  0.79           H  
ATOM    629 2HG2 VAL A  49      18.705  24.597  -8.775  1.00  0.79           H  
ATOM    630 3HG2 VAL A  49      19.664  26.062  -8.960  1.00  0.79           H  
ATOM    631  N   GLU A  50      19.263  25.469 -13.447  1.00  0.77           N  
ATOM    632  CA  GLU A  50      18.861  25.467 -14.864  1.00  0.77           C  
ATOM    633  C   GLU A  50      17.366  25.158 -15.087  1.00  0.77           C  
ATOM    634  O   GLU A  50      16.806  24.204 -14.543  1.00  0.77           O  
ATOM    635  CB  GLU A  50      19.743  24.515 -15.694  1.00  0.77           C  
ATOM    636  CG  GLU A  50      19.516  24.593 -17.204  1.00  0.77           C  
ATOM    637  CD  GLU A  50      20.475  23.727 -18.009  1.00  0.77           C  
ATOM    638  OE1 GLU A  50      21.288  23.049 -17.423  1.00  0.77           O  
ATOM    639  OE2 GLU A  50      20.402  23.768 -19.217  1.00  0.77           O  
ATOM    640  H   GLU A  50      19.465  26.356 -13.019  1.00  0.77           H  
ATOM    641  HA  GLU A  50      19.016  26.465 -15.252  1.00  0.77           H  
ATOM    642 1HB  GLU A  50      20.796  24.717 -15.491  1.00  0.77           H  
ATOM    643 2HB  GLU A  50      19.548  23.485 -15.416  1.00  0.77           H  
ATOM    644 1HG  GLU A  50      18.494  24.274 -17.421  1.00  0.77           H  
ATOM    645 2HG  GLU A  50      19.617  25.631 -17.519  1.00  0.77           H  
ATOM    646  N   ASP A  51      16.733  25.992 -15.912  1.00  0.74           N  
ATOM    647  CA  ASP A  51      15.320  25.851 -16.254  1.00  0.74           C  
ATOM    648  C   ASP A  51      15.006  24.443 -16.753  1.00  0.74           C  
ATOM    649  O   ASP A  51      15.679  23.923 -17.644  1.00  0.74           O  
ATOM    650  CB  ASP A  51      14.965  26.870 -17.354  1.00  0.74           C  
ATOM    651  CG  ASP A  51      13.474  26.935 -17.781  1.00  0.74           C  
ATOM    652  OD1 ASP A  51      12.696  27.618 -17.141  1.00  0.74           O  
ATOM    653  OD2 ASP A  51      13.141  26.327 -18.772  1.00  0.74           O  
ATOM    654  H   ASP A  51      17.253  26.752 -16.323  1.00  0.74           H  
ATOM    655  HA  ASP A  51      14.722  26.048 -15.361  1.00  0.74           H  
ATOM    656 1HB  ASP A  51      15.262  27.863 -17.016  1.00  0.74           H  
ATOM    657 2HB  ASP A  51      15.558  26.647 -18.241  1.00  0.74           H  
ATOM    658  N   GLY A  52      13.960  23.847 -16.186  1.00  0.70           N  
ATOM    659  CA  GLY A  52      13.504  22.509 -16.543  1.00  0.70           C  
ATOM    660  C   GLY A  52      14.041  21.422 -15.609  1.00  0.70           C  
ATOM    661  O   GLY A  52      13.591  20.276 -15.661  1.00  0.70           O  
ATOM    662  H   GLY A  52      13.468  24.334 -15.440  1.00  0.70           H  
ATOM    663 1HA  GLY A  52      12.415  22.496 -16.522  1.00  0.70           H  
ATOM    664 2HA  GLY A  52      13.803  22.292 -17.567  1.00  0.70           H  
ATOM    665  N   GLN A  53      14.992  21.771 -14.750  1.00  0.66           N  
ATOM    666  CA  GLN A  53      15.561  20.812 -13.807  1.00  0.66           C  
ATOM    667  C   GLN A  53      14.558  20.334 -12.770  1.00  0.66           C  
ATOM    668  O   GLN A  53      13.846  21.136 -12.156  1.00  0.66           O  
ATOM    669  CB  GLN A  53      16.754  21.411 -13.076  1.00  0.66           C  
ATOM    670  CG  GLN A  53      17.432  20.487 -12.032  1.00  0.66           C  
ATOM    671  CD  GLN A  53      18.229  19.311 -12.654  1.00  0.66           C  
ATOM    672  OE1 GLN A  53      19.125  19.533 -13.505  1.00  0.66           O  
ATOM    673  NE2 GLN A  53      17.906  18.068 -12.251  1.00  0.66           N  
ATOM    674  H   GLN A  53      15.366  22.725 -14.752  1.00  0.66           H  
ATOM    675  HA  GLN A  53      15.900  19.945 -14.371  1.00  0.66           H  
ATOM    676 1HB  GLN A  53      17.503  21.681 -13.817  1.00  0.66           H  
ATOM    677 2HB  GLN A  53      16.453  22.331 -12.579  1.00  0.66           H  
ATOM    678 1HG  GLN A  53      18.141  21.105 -11.474  1.00  0.66           H  
ATOM    679 2HG  GLN A  53      16.687  20.084 -11.350  1.00  0.66           H  
ATOM    680 1HE2 GLN A  53      18.386  17.276 -12.624  1.00  0.66           H  
ATOM    681 2HE2 GLN A  53      17.160  17.905 -11.558  1.00  0.66           H  
ATOM    682  N   THR A  54      14.501  19.019 -12.582  1.00  0.64           N  
ATOM    683  CA  THR A  54      13.631  18.429 -11.574  1.00  0.64           C  
ATOM    684  C   THR A  54      14.443  17.983 -10.352  1.00  0.64           C  
ATOM    685  O   THR A  54      15.528  17.399 -10.478  1.00  0.64           O  
ATOM    686  CB  THR A  54      12.805  17.254 -12.136  1.00  0.64           C  
ATOM    687  OG1 THR A  54      11.955  17.728 -13.210  1.00  0.64           O  
ATOM    688  CG2 THR A  54      11.917  16.631 -11.029  1.00  0.64           C  
ATOM    689  H   THR A  54      15.087  18.418 -13.146  1.00  0.64           H  
ATOM    690  HA  THR A  54      12.935  19.184 -11.241  1.00  0.64           H  
ATOM    691  HB  THR A  54      13.480  16.498 -12.531  1.00  0.64           H  
ATOM    692  HG1 THR A  54      11.174  18.148 -12.841  1.00  0.64           H  
ATOM    693 1HG2 THR A  54      11.341  15.808 -11.448  1.00  0.64           H  
ATOM    694 2HG2 THR A  54      12.537  16.254 -10.218  1.00  0.64           H  
ATOM    695 3HG2 THR A  54      11.236  17.390 -10.639  1.00  0.64           H  
ATOM    696  N   ILE A  55      13.931  18.328  -9.178  1.00  0.62           N  
ATOM    697  CA  ILE A  55      14.521  17.999  -7.895  1.00  0.62           C  
ATOM    698  C   ILE A  55      13.657  16.983  -7.153  1.00  0.62           C  
ATOM    699  O   ILE A  55      12.455  17.194  -6.970  1.00  0.62           O  
ATOM    700  CB  ILE A  55      14.676  19.286  -7.053  1.00  0.62           C  
ATOM    701  CG1 ILE A  55      15.622  20.278  -7.794  1.00  0.62           C  
ATOM    702  CG2 ILE A  55      15.172  18.965  -5.643  1.00  0.62           C  
ATOM    703  CD1 ILE A  55      15.676  21.660  -7.189  1.00  0.62           C  
ATOM    704  H   ILE A  55      13.062  18.849  -9.182  1.00  0.62           H  
ATOM    705  HA  ILE A  55      15.504  17.564  -8.061  1.00  0.62           H  
ATOM    706  HB  ILE A  55      13.700  19.774  -6.979  1.00  0.62           H  
ATOM    707 1HG1 ILE A  55      16.627  19.860  -7.802  1.00  0.62           H  
ATOM    708 2HG1 ILE A  55      15.282  20.383  -8.826  1.00  0.62           H  
ATOM    709 1HG2 ILE A  55      15.254  19.885  -5.066  1.00  0.62           H  
ATOM    710 2HG2 ILE A  55      14.467  18.292  -5.155  1.00  0.62           H  
ATOM    711 3HG2 ILE A  55      16.148  18.485  -5.701  1.00  0.62           H  
ATOM    712 1HD1 ILE A  55      16.354  22.283  -7.774  1.00  0.62           H  
ATOM    713 2HD1 ILE A  55      14.677  22.099  -7.199  1.00  0.62           H  
ATOM    714 3HD1 ILE A  55      16.035  21.597  -6.162  1.00  0.62           H  
ATOM    715  N   ARG A  56      14.250  15.850  -6.777  1.00  0.62           N  
ATOM    716  CA  ARG A  56      13.497  14.821  -6.060  1.00  0.62           C  
ATOM    717  C   ARG A  56      13.660  14.967  -4.559  1.00  0.62           C  
ATOM    718  O   ARG A  56      14.778  15.048  -4.044  1.00  0.62           O  
ATOM    719  CB  ARG A  56      13.910  13.417  -6.495  1.00  0.62           C  
ATOM    720  CG  ARG A  56      13.117  12.242  -5.839  1.00  0.62           C  
ATOM    721  CD  ARG A  56      13.605  10.890  -6.334  1.00  0.62           C  
ATOM    722  NE  ARG A  56      13.301  10.654  -7.750  1.00  0.62           N  
ATOM    723  CZ  ARG A  56      12.175  10.053  -8.238  1.00  0.62           C  
ATOM    724  NH1 ARG A  56      11.248   9.548  -7.438  1.00  0.62           N  
ATOM    725  NH2 ARG A  56      12.004   9.963  -9.549  1.00  0.62           N  
ATOM    726  H   ARG A  56      15.232  15.712  -6.972  1.00  0.62           H  
ATOM    727  HA  ARG A  56      12.442  14.950  -6.280  1.00  0.62           H  
ATOM    728 1HB  ARG A  56      13.789  13.327  -7.573  1.00  0.62           H  
ATOM    729 2HB  ARG A  56      14.964  13.264  -6.270  1.00  0.62           H  
ATOM    730 1HG  ARG A  56      13.251  12.274  -4.755  1.00  0.62           H  
ATOM    731 2HG  ARG A  56      12.056  12.336  -6.064  1.00  0.62           H  
ATOM    732 1HD  ARG A  56      14.682  10.824  -6.200  1.00  0.62           H  
ATOM    733 2HD  ARG A  56      13.116  10.109  -5.751  1.00  0.62           H  
ATOM    734  HE  ARG A  56      13.962  11.010  -8.426  1.00  0.62           H  
ATOM    735 1HH1 ARG A  56      11.345   9.556  -6.410  1.00  0.62           H  
ATOM    736 2HH1 ARG A  56      10.427   9.107  -7.838  1.00  0.62           H  
ATOM    737 1HH2 ARG A  56      12.701  10.340 -10.178  1.00  0.62           H  
ATOM    738 2HH2 ARG A  56      11.175   9.518  -9.918  1.00  0.62           H  
ATOM    739  N   LEU A  57      12.533  15.004  -3.869  1.00  0.63           N  
ATOM    740  CA  LEU A  57      12.489  15.141  -2.430  1.00  0.63           C  
ATOM    741  C   LEU A  57      12.016  13.809  -1.830  1.00  0.63           C  
ATOM    742  O   LEU A  57      10.813  13.485  -1.862  1.00  0.63           O  
ATOM    743  CB  LEU A  57      11.512  16.255  -2.098  1.00  0.63           C  
ATOM    744  CG  LEU A  57      11.732  17.596  -2.839  1.00  0.63           C  
ATOM    745  CD1 LEU A  57      10.575  18.534  -2.512  1.00  0.63           C  
ATOM    746  CD2 LEU A  57      13.067  18.205  -2.447  1.00  0.63           C  
ATOM    747  H   LEU A  57      11.650  14.955  -4.371  1.00  0.63           H  
ATOM    748  HA  LEU A  57      13.484  15.377  -2.053  1.00  0.63           H  
ATOM    749 1HB  LEU A  57      10.523  15.910  -2.327  1.00  0.63           H  
ATOM    750 2HB  LEU A  57      11.575  16.456  -1.040  1.00  0.63           H  
ATOM    751  HG  LEU A  57      11.723  17.416  -3.922  1.00  0.63           H  
ATOM    752 1HD1 LEU A  57      10.707  19.462  -3.045  1.00  0.63           H  
ATOM    753 2HD1 LEU A  57       9.637  18.076  -2.818  1.00  0.63           H  
ATOM    754 3HD1 LEU A  57      10.554  18.730  -1.442  1.00  0.63           H  
ATOM    755 1HD2 LEU A  57      13.211  19.138  -2.987  1.00  0.63           H  
ATOM    756 2HD2 LEU A  57      13.083  18.398  -1.375  1.00  0.63           H  
ATOM    757 3HD2 LEU A  57      13.872  17.512  -2.705  1.00  0.63           H  
ATOM    758  N   LYS A  58      12.958  12.998  -1.356  1.00  0.65           N  
ATOM    759  CA  LYS A  58      12.602  11.637  -0.960  1.00  0.65           C  
ATOM    760  C   LYS A  58      11.650  11.567   0.221  1.00  0.65           C  
ATOM    761  O   LYS A  58      11.842  12.256   1.234  1.00  0.65           O  
ATOM    762  CB  LYS A  58      13.853  10.836  -0.607  1.00  0.65           C  
ATOM    763  CG  LYS A  58      14.863  10.645  -1.740  1.00  0.65           C  
ATOM    764  CD  LYS A  58      14.285   9.778  -2.833  1.00  0.65           C  
ATOM    765  CE  LYS A  58      14.072   8.333  -2.359  1.00  0.65           C  
ATOM    766  NZ  LYS A  58      13.526   7.470  -3.447  1.00  0.65           N  
ATOM    767  H   LYS A  58      13.921  13.307  -1.319  1.00  0.65           H  
ATOM    768  HA  LYS A  58      12.115  11.159  -1.806  1.00  0.65           H  
ATOM    769 1HB  LYS A  58      14.367  11.314   0.224  1.00  0.65           H  
ATOM    770 2HB  LYS A  58      13.549   9.842  -0.271  1.00  0.65           H  
ATOM    771 1HG  LYS A  58      15.123  11.618  -2.164  1.00  0.65           H  
ATOM    772 2HG  LYS A  58      15.770  10.179  -1.355  1.00  0.65           H  
ATOM    773 1HD  LYS A  58      13.323  10.183  -3.140  1.00  0.65           H  
ATOM    774 2HD  LYS A  58      14.951   9.773  -3.691  1.00  0.65           H  
ATOM    775 1HE  LYS A  58      15.017   7.918  -2.015  1.00  0.65           H  
ATOM    776 2HE  LYS A  58      13.361   8.338  -1.532  1.00  0.65           H  
ATOM    777 1HZ  LYS A  58      13.374   6.537  -3.106  1.00  0.65           H  
ATOM    778 2HZ  LYS A  58      12.618   7.880  -3.757  1.00  0.65           H  
ATOM    779 3HZ  LYS A  58      14.159   7.448  -4.223  1.00  0.65           H  
ATOM    780  N   GLY A  59      10.620  10.729   0.074  1.00  0.68           N  
ATOM    781  CA  GLY A  59       9.650  10.451   1.128  1.00  0.68           C  
ATOM    782  C   GLY A  59       8.649  11.577   1.349  1.00  0.68           C  
ATOM    783  O   GLY A  59       7.874  11.542   2.304  1.00  0.68           O  
ATOM    784  H   GLY A  59      10.526  10.225  -0.817  1.00  0.68           H  
ATOM    785 1HA  GLY A  59       9.104   9.540   0.870  1.00  0.68           H  
ATOM    786 2HA  GLY A  59      10.176  10.248   2.057  1.00  0.68           H  
ATOM    787  N   GLN A  60       8.673  12.593   0.486  1.00  0.73           N  
ATOM    788  CA  GLN A  60       7.822  13.751   0.681  1.00  0.73           C  
ATOM    789  C   GLN A  60       6.500  13.733  -0.087  1.00  0.73           C  
ATOM    790  O   GLN A  60       5.780  14.742  -0.096  1.00  0.73           O  
ATOM    791  CB  GLN A  60       8.579  15.003   0.329  1.00  0.73           C  
ATOM    792  CG  GLN A  60       9.864  15.194   1.098  1.00  0.73           C  
ATOM    793  CD  GLN A  60       9.699  15.208   2.574  1.00  0.73           C  
ATOM    794  OE1 GLN A  60       8.948  16.007   3.148  1.00  0.73           O  
ATOM    795  NE2 GLN A  60      10.410  14.285   3.222  1.00  0.73           N  
ATOM    796  H   GLN A  60       9.338  12.596  -0.289  1.00  0.73           H  
ATOM    797  HA  GLN A  60       7.579  13.801   1.741  1.00  0.73           H  
ATOM    798 1HB  GLN A  60       8.822  14.994  -0.728  1.00  0.73           H  
ATOM    799 2HB  GLN A  60       7.953  15.820   0.515  1.00  0.73           H  
ATOM    800 1HG  GLN A  60      10.550  14.396   0.835  1.00  0.73           H  
ATOM    801 2HG  GLN A  60      10.285  16.151   0.817  1.00  0.73           H  
ATOM    802 1HE2 GLN A  60      10.359  14.213   4.218  1.00  0.73           H  
ATOM    803 2HE2 GLN A  60      11.000  13.632   2.682  1.00  0.73           H  
ATOM    804  N   GLY A  61       6.177  12.615  -0.720  1.00  0.79           N  
ATOM    805  CA  GLY A  61       4.954  12.473  -1.501  1.00  0.79           C  
ATOM    806  C   GLY A  61       3.805  12.204  -0.543  1.00  0.79           C  
ATOM    807  O   GLY A  61       3.841  12.669   0.604  1.00  0.79           O  
ATOM    808  H   GLY A  61       6.797  11.811  -0.661  1.00  0.79           H  
ATOM    809 1HA  GLY A  61       4.784  13.376  -2.077  1.00  0.79           H  
ATOM    810 2HA  GLY A  61       5.046  11.652  -2.212  1.00  0.79           H  
ATOM    811  N   GLU A  62       2.777  11.482  -0.984  1.00  0.86           N  
ATOM    812  CA  GLU A  62       1.643  11.264  -0.093  1.00  0.86           C  
ATOM    813  C   GLU A  62       1.495   9.768   0.155  1.00  0.86           C  
ATOM    814  O   GLU A  62       1.979   8.980  -0.665  1.00  0.86           O  
ATOM    815  CB  GLU A  62       0.354  11.834  -0.710  1.00  0.86           C  
ATOM    816  CG  GLU A  62      -0.109  11.152  -1.980  1.00  0.86           C  
ATOM    817  CD  GLU A  62      -1.388  11.766  -2.537  1.00  0.86           C  
ATOM    818  OE1 GLU A  62      -1.830  12.756  -1.996  1.00  0.86           O  
ATOM    819  OE2 GLU A  62      -1.918  11.247  -3.498  1.00  0.86           O  
ATOM    820  H   GLU A  62       2.790  11.085  -1.926  1.00  0.86           H  
ATOM    821  HA  GLU A  62       1.842  11.781   0.838  1.00  0.86           H  
ATOM    822 1HB  GLU A  62      -0.465  11.763  -0.003  1.00  0.86           H  
ATOM    823 2HB  GLU A  62       0.497  12.885  -0.929  1.00  0.86           H  
ATOM    824 1HG  GLU A  62       0.681  11.224  -2.731  1.00  0.86           H  
ATOM    825 2HG  GLU A  62      -0.278  10.096  -1.762  1.00  0.86           H  
ATOM    826  N   PRO A  63       0.982   9.347   1.329  1.00  0.94           N  
ATOM    827  CA  PRO A  63       0.631   7.982   1.671  1.00  0.94           C  
ATOM    828  C   PRO A  63      -0.650   7.619   0.969  1.00  0.94           C  
ATOM    829  O   PRO A  63      -1.454   8.498   0.669  1.00  0.94           O  
ATOM    830  CB  PRO A  63       0.474   8.036   3.189  1.00  0.94           C  
ATOM    831  CG  PRO A  63       0.037   9.454   3.471  1.00  0.94           C  
ATOM    832  CD  PRO A  63       0.754  10.307   2.431  1.00  0.94           C  
ATOM    833  HA  PRO A  63       1.440   7.303   1.379  1.00  0.94           H  
ATOM    834 1HB  PRO A  63      -0.262   7.283   3.508  1.00  0.94           H  
ATOM    835 2HB  PRO A  63       1.425   7.765   3.670  1.00  0.94           H  
ATOM    836 1HG  PRO A  63      -1.058   9.531   3.396  1.00  0.94           H  
ATOM    837 2HG  PRO A  63       0.304   9.731   4.502  1.00  0.94           H  
ATOM    838 1HD  PRO A  63       0.083  11.115   2.128  1.00  0.94           H  
ATOM    839 2HD  PRO A  63       1.707  10.681   2.830  1.00  0.94           H  
ATOM    840  N   LEU A  64      -0.883   6.341   0.750  1.00  1.00           N  
ATOM    841  CA  LEU A  64      -2.160   5.954   0.178  1.00  1.00           C  
ATOM    842  C   LEU A  64      -2.586   4.549   0.561  1.00  1.00           C  
ATOM    843  O   LEU A  64      -1.912   3.573   0.229  1.00  1.00           O  
ATOM    844  CB  LEU A  64      -2.082   6.069  -1.348  1.00  1.00           C  
ATOM    845  CG  LEU A  64      -3.319   5.701  -2.116  1.00  1.00           C  
ATOM    846  CD1 LEU A  64      -4.446   6.655  -1.762  1.00  1.00           C  
ATOM    847  CD2 LEU A  64      -2.998   5.756  -3.600  1.00  1.00           C  
ATOM    848  H   LEU A  64      -0.194   5.647   1.002  1.00  1.00           H  
ATOM    849  HA  LEU A  64      -2.918   6.647   0.541  1.00  1.00           H  
ATOM    850 1HB  LEU A  64      -1.824   7.098  -1.611  1.00  1.00           H  
ATOM    851 2HB  LEU A  64      -1.298   5.421  -1.707  1.00  1.00           H  
ATOM    852  HG  LEU A  64      -3.627   4.698  -1.846  1.00  1.00           H  
ATOM    853 1HD1 LEU A  64      -5.343   6.383  -2.317  1.00  1.00           H  
ATOM    854 2HD1 LEU A  64      -4.649   6.596  -0.695  1.00  1.00           H  
ATOM    855 3HD1 LEU A  64      -4.152   7.673  -2.019  1.00  1.00           H  
ATOM    856 1HD2 LEU A  64      -3.882   5.485  -4.177  1.00  1.00           H  
ATOM    857 2HD2 LEU A  64      -2.685   6.768  -3.866  1.00  1.00           H  
ATOM    858 3HD2 LEU A  64      -2.189   5.057  -3.822  1.00  1.00           H  
ATOM    859  N   MET A  65      -3.745   4.455   1.213  1.00  1.03           N  
ATOM    860  CA  MET A  65      -4.396   3.205   1.630  1.00  1.03           C  
ATOM    861  C   MET A  65      -3.566   2.167   2.414  1.00  1.03           C  
ATOM    862  O   MET A  65      -3.878   1.858   3.563  1.00  1.03           O  
ATOM    863  CB  MET A  65      -4.982   2.540   0.391  1.00  1.03           C  
ATOM    864  CG  MET A  65      -6.145   3.301  -0.224  1.00  1.03           C  
ATOM    865  SD  MET A  65      -6.862   2.447  -1.625  1.00  1.03           S  
ATOM    866  CE  MET A  65      -5.634   2.769  -2.882  1.00  1.03           C  
ATOM    867  H   MET A  65      -4.217   5.320   1.438  1.00  1.03           H  
ATOM    868  HA  MET A  65      -5.227   3.484   2.279  1.00  1.03           H  
ATOM    869 1HB  MET A  65      -4.215   2.430  -0.373  1.00  1.03           H  
ATOM    870 2HB  MET A  65      -5.332   1.539   0.649  1.00  1.03           H  
ATOM    871 1HG  MET A  65      -6.921   3.443   0.527  1.00  1.03           H  
ATOM    872 2HG  MET A  65      -5.811   4.278  -0.552  1.00  1.03           H  
ATOM    873 1HE  MET A  65      -5.935   2.294  -3.814  1.00  1.03           H  
ATOM    874 2HE  MET A  65      -5.551   3.841  -3.038  1.00  1.03           H  
ATOM    875 3HE  MET A  65      -4.669   2.370  -2.564  1.00  1.03           H  
ATOM    876  N   GLY A  66      -2.568   1.585   1.761  1.00  1.01           N  
ATOM    877  CA  GLY A  66      -1.776   0.480   2.293  1.00  1.01           C  
ATOM    878  C   GLY A  66      -0.266   0.719   2.236  1.00  1.01           C  
ATOM    879  O   GLY A  66       0.491  -0.197   1.886  1.00  1.01           O  
ATOM    880  H   GLY A  66      -2.340   1.952   0.847  1.00  1.01           H  
ATOM    881 1HA  GLY A  66      -2.070   0.296   3.326  1.00  1.01           H  
ATOM    882 2HA  GLY A  66      -2.018  -0.424   1.736  1.00  1.01           H  
ATOM    883  N   GLY A  67       0.184   1.931   2.555  1.00  0.95           N  
ATOM    884  CA  GLY A  67       1.619   2.207   2.498  1.00  0.95           C  
ATOM    885  C   GLY A  67       2.078   3.567   3.017  1.00  0.95           C  
ATOM    886  O   GLY A  67       1.293   4.371   3.531  1.00  0.95           O  
ATOM    887  H   GLY A  67      -0.471   2.648   2.834  1.00  0.95           H  
ATOM    888 1HA  GLY A  67       2.151   1.431   3.047  1.00  0.95           H  
ATOM    889 2HA  GLY A  67       1.934   2.125   1.464  1.00  0.95           H  
ATOM    890  N   THR A  68       3.390   3.775   2.894  1.00  0.87           N  
ATOM    891  CA  THR A  68       4.098   4.952   3.384  1.00  0.87           C  
ATOM    892  C   THR A  68       4.016   6.030   2.309  1.00  0.87           C  
ATOM    893  O   THR A  68       3.445   5.758   1.261  1.00  0.87           O  
ATOM    894  CB  THR A  68       5.570   4.579   3.689  1.00  0.87           C  
ATOM    895  OG1 THR A  68       6.257   4.270   2.474  1.00  0.87           O  
ATOM    896  CG2 THR A  68       5.588   3.351   4.579  1.00  0.87           C  
ATOM    897  H   THR A  68       3.935   3.055   2.415  1.00  0.87           H  
ATOM    898  HA  THR A  68       3.608   5.289   4.294  1.00  0.87           H  
ATOM    899  HB  THR A  68       6.078   5.372   4.197  1.00  0.87           H  
ATOM    900  HG1 THR A  68       6.270   5.066   1.911  1.00  0.87           H  
ATOM    901 1HG2 THR A  68       6.619   3.071   4.793  1.00  0.87           H  
ATOM    902 2HG2 THR A  68       5.070   3.569   5.512  1.00  0.87           H  
ATOM    903 3HG2 THR A  68       5.087   2.528   4.067  1.00  0.87           H  
ATOM    904  N   PRO A  69       4.404   7.288   2.570  1.00  0.78           N  
ATOM    905  CA  PRO A  69       4.491   8.337   1.576  1.00  0.78           C  
ATOM    906  C   PRO A  69       5.450   8.014   0.449  1.00  0.78           C  
ATOM    907  O   PRO A  69       6.503   7.409   0.678  1.00  0.78           O  
ATOM    908  CB  PRO A  69       4.980   9.541   2.386  1.00  0.78           C  
ATOM    909  CG  PRO A  69       4.536   9.249   3.806  1.00  0.78           C  
ATOM    910  CD  PRO A  69       4.668   7.752   3.952  1.00  0.78           C  
ATOM    911  HA  PRO A  69       3.508   8.505   1.178  1.00  0.78           H  
ATOM    912 1HB  PRO A  69       6.071   9.643   2.281  1.00  0.78           H  
ATOM    913 2HB  PRO A  69       4.540  10.466   1.980  1.00  0.78           H  
ATOM    914 1HG  PRO A  69       5.170   9.806   4.514  1.00  0.78           H  
ATOM    915 2HG  PRO A  69       3.510   9.596   3.961  1.00  0.78           H  
ATOM    916 1HD  PRO A  69       5.689   7.525   4.267  1.00  0.78           H  
ATOM    917 2HD  PRO A  69       3.911   7.403   4.662  1.00  0.78           H  
ATOM    918  N   GLY A  70       5.112   8.492  -0.743  1.00  0.71           N  
ATOM    919  CA  GLY A  70       5.973   8.352  -1.918  1.00  0.71           C  
ATOM    920  C   GLY A  70       6.959   9.517  -1.952  1.00  0.71           C  
ATOM    921  O   GLY A  70       7.274  10.082  -0.903  1.00  0.71           O  
ATOM    922  H   GLY A  70       4.192   8.923  -0.848  1.00  0.71           H  
ATOM    923 1HA  GLY A  70       6.507   7.403  -1.879  1.00  0.71           H  
ATOM    924 2HA  GLY A  70       5.366   8.345  -2.825  1.00  0.71           H  
ATOM    925  N   ASP A  71       7.484   9.859  -3.125  1.00  0.66           N  
ATOM    926  CA  ASP A  71       8.447  10.969  -3.247  1.00  0.66           C  
ATOM    927  C   ASP A  71       7.765  12.219  -3.806  1.00  0.66           C  
ATOM    928  O   ASP A  71       6.676  12.123  -4.375  1.00  0.66           O  
ATOM    929  CB  ASP A  71       9.626  10.596  -4.153  1.00  0.66           C  
ATOM    930  CG  ASP A  71      10.562   9.493  -3.594  1.00  0.66           C  
ATOM    931  OD1 ASP A  71      10.676   9.317  -2.383  1.00  0.66           O  
ATOM    932  OD2 ASP A  71      11.216   8.851  -4.407  1.00  0.66           O  
ATOM    933  H   ASP A  71       7.185   9.362  -3.977  1.00  0.66           H  
ATOM    934  HA  ASP A  71       8.833  11.216  -2.259  1.00  0.66           H  
ATOM    935 1HB  ASP A  71       9.231  10.259  -5.116  1.00  0.66           H  
ATOM    936 2HB  ASP A  71      10.220  11.494  -4.345  1.00  0.66           H  
ATOM    937  N   ALA A  72       8.389  13.387  -3.669  1.00  0.63           N  
ATOM    938  CA  ALA A  72       7.835  14.545  -4.362  1.00  0.63           C  
ATOM    939  C   ALA A  72       8.821  15.031  -5.424  1.00  0.63           C  
ATOM    940  O   ALA A  72      10.031  15.075  -5.192  1.00  0.63           O  
ATOM    941  CB  ALA A  72       7.501  15.650  -3.390  1.00  0.63           C  
ATOM    942  H   ALA A  72       9.249  13.464  -3.124  1.00  0.63           H  
ATOM    943  HA  ALA A  72       6.923  14.246  -4.868  1.00  0.63           H  
ATOM    944 1HB  ALA A  72       7.090  16.457  -3.940  1.00  0.63           H  
ATOM    945 2HB  ALA A  72       6.773  15.293  -2.661  1.00  0.63           H  
ATOM    946 3HB  ALA A  72       8.382  15.976  -2.881  1.00  0.63           H  
ATOM    947  N   LEU A  73       8.303  15.407  -6.586  1.00  0.62           N  
ATOM    948  CA  LEU A  73       9.146  15.935  -7.652  1.00  0.62           C  
ATOM    949  C   LEU A  73       8.837  17.386  -7.936  1.00  0.62           C  
ATOM    950  O   LEU A  73       7.695  17.727  -8.259  1.00  0.62           O  
ATOM    951  CB  LEU A  73       8.952  15.120  -8.933  1.00  0.62           C  
ATOM    952  CG  LEU A  73       9.296  13.650  -8.828  1.00  0.62           C  
ATOM    953  CD1 LEU A  73       8.990  12.957 -10.133  1.00  0.62           C  
ATOM    954  CD2 LEU A  73      10.735  13.532  -8.479  1.00  0.62           C  
ATOM    955  H   LEU A  73       7.301  15.308  -6.734  1.00  0.62           H  
ATOM    956  HA  LEU A  73      10.188  15.868  -7.346  1.00  0.62           H  
ATOM    957 1HB  LEU A  73       7.906  15.193  -9.229  1.00  0.62           H  
ATOM    958 2HB  LEU A  73       9.560  15.554  -9.716  1.00  0.62           H  
ATOM    959  HG  LEU A  73       8.690  13.183  -8.046  1.00  0.62           H  
ATOM    960 1HD1 LEU A  73       9.238  11.899 -10.049  1.00  0.62           H  
ATOM    961 2HD1 LEU A  73       7.928  13.063 -10.358  1.00  0.62           H  
ATOM    962 3HD1 LEU A  73       9.580  13.408 -10.930  1.00  0.62           H  
ATOM    963 1HD2 LEU A  73      10.990  12.502  -8.389  1.00  0.62           H  
ATOM    964 2HD2 LEU A  73      11.344  13.995  -9.252  1.00  0.62           H  
ATOM    965 3HD2 LEU A  73      10.898  14.030  -7.544  1.00  0.62           H  
ATOM    966  N   VAL A  74       9.849  18.232  -7.855  1.00  0.62           N  
ATOM    967  CA  VAL A  74       9.615  19.633  -8.125  1.00  0.62           C  
ATOM    968  C   VAL A  74      10.420  20.113  -9.303  1.00  0.62           C  
ATOM    969  O   VAL A  74      11.625  19.886  -9.377  1.00  0.62           O  
ATOM    970  CB  VAL A  74       9.907  20.477  -6.890  1.00  0.62           C  
ATOM    971  CG1 VAL A  74       9.696  21.959  -7.207  1.00  0.62           C  
ATOM    972  CG2 VAL A  74       8.956  20.035  -5.809  1.00  0.62           C  
ATOM    973  H   VAL A  74      10.774  17.902  -7.575  1.00  0.62           H  
ATOM    974  HA  VAL A  74       8.568  19.760  -8.357  1.00  0.62           H  
ATOM    975  HB  VAL A  74      10.942  20.338  -6.570  1.00  0.62           H  
ATOM    976 1HG1 VAL A  74       9.885  22.545  -6.322  1.00  0.62           H  
ATOM    977 2HG1 VAL A  74      10.376  22.270  -7.996  1.00  0.62           H  
ATOM    978 3HG1 VAL A  74       8.666  22.118  -7.534  1.00  0.62           H  
ATOM    979 1HG2 VAL A  74       9.107  20.606  -4.920  1.00  0.62           H  
ATOM    980 2HG2 VAL A  74       7.942  20.179  -6.161  1.00  0.62           H  
ATOM    981 3HG2 VAL A  74       9.117  18.983  -5.587  1.00  0.62           H  
ATOM    982  N   THR A  75       9.748  20.753 -10.242  1.00  0.62           N  
ATOM    983  CA  THR A  75      10.440  21.244 -11.423  1.00  0.62           C  
ATOM    984  C   THR A  75      10.630  22.745 -11.327  1.00  0.62           C  
ATOM    985  O   THR A  75       9.694  23.490 -11.010  1.00  0.62           O  
ATOM    986  CB  THR A  75       9.704  20.853 -12.721  1.00  0.62           C  
ATOM    987  OG1 THR A  75       9.632  19.404 -12.820  1.00  0.62           O  
ATOM    988  CG2 THR A  75      10.481  21.391 -13.935  1.00  0.62           C  
ATOM    989  H   THR A  75       8.745  20.902 -10.107  1.00  0.62           H  
ATOM    990  HA  THR A  75      11.426  20.801 -11.467  1.00  0.62           H  
ATOM    991  HB  THR A  75       8.695  21.263 -12.708  1.00  0.62           H  
ATOM    992  HG1 THR A  75      10.483  19.060 -13.109  1.00  0.62           H  
ATOM    993 1HG2 THR A  75       9.972  21.106 -14.851  1.00  0.62           H  
ATOM    994 2HG2 THR A  75      10.549  22.477 -13.885  1.00  0.62           H  
ATOM    995 3HG2 THR A  75      11.489  20.966 -13.932  1.00  0.62           H  
ATOM    996  N   ILE A  76      11.858  23.177 -11.568  1.00  0.65           N  
ATOM    997  CA  ILE A  76      12.160  24.585 -11.475  1.00  0.65           C  
ATOM    998  C   ILE A  76      12.149  25.227 -12.852  1.00  0.65           C  
ATOM    999  O   ILE A  76      12.818  24.759 -13.776  1.00  0.65           O  
ATOM   1000  CB  ILE A  76      13.527  24.819 -10.822  1.00  0.65           C  
ATOM   1001  CG1 ILE A  76      13.626  24.092  -9.442  1.00  0.65           C  
ATOM   1002  CG2 ILE A  76      13.681  26.314 -10.608  1.00  0.65           C  
ATOM   1003  CD1 ILE A  76      12.595  24.523  -8.423  1.00  0.65           C  
ATOM   1004  H   ILE A  76      12.589  22.508 -11.818  1.00  0.65           H  
ATOM   1005  HA  ILE A  76      11.400  25.073 -10.866  1.00  0.65           H  
ATOM   1006  HB  ILE A  76      14.323  24.439 -11.463  1.00  0.65           H  
ATOM   1007 1HG1 ILE A  76      13.519  23.014  -9.611  1.00  0.65           H  
ATOM   1008 2HG1 ILE A  76      14.615  24.275  -9.027  1.00  0.65           H  
ATOM   1009 1HG2 ILE A  76      14.618  26.545 -10.130  1.00  0.65           H  
ATOM   1010 2HG2 ILE A  76      13.627  26.839 -11.558  1.00  0.65           H  
ATOM   1011 3HG2 ILE A  76      12.863  26.626  -9.979  1.00  0.65           H  
ATOM   1012 1HD1 ILE A  76      12.737  23.965  -7.497  1.00  0.65           H  
ATOM   1013 2HD1 ILE A  76      12.699  25.592  -8.224  1.00  0.65           H  
ATOM   1014 3HD1 ILE A  76      11.603  24.320  -8.818  1.00  0.65           H  
ATOM   1015  N   ARG A  77      11.375  26.292 -12.969  1.00  0.69           N  
ATOM   1016  CA  ARG A  77      11.237  27.079 -14.187  1.00  0.69           C  
ATOM   1017  C   ARG A  77      11.782  28.464 -13.886  1.00  0.69           C  
ATOM   1018  O   ARG A  77      11.605  28.960 -12.773  1.00  0.69           O  
ATOM   1019  CB  ARG A  77       9.770  27.123 -14.638  1.00  0.69           C  
ATOM   1020  CG  ARG A  77       9.500  27.872 -15.945  1.00  0.69           C  
ATOM   1021  CD  ARG A  77       8.060  27.739 -16.427  1.00  0.69           C  
ATOM   1022  NE  ARG A  77       7.064  28.375 -15.548  1.00  0.69           N  
ATOM   1023  CZ  ARG A  77       5.732  28.420 -15.801  1.00  0.69           C  
ATOM   1024  NH1 ARG A  77       5.252  27.875 -16.907  1.00  0.69           N  
ATOM   1025  NH2 ARG A  77       4.907  29.014 -14.940  1.00  0.69           N  
ATOM   1026  H   ARG A  77      10.849  26.593 -12.146  1.00  0.69           H  
ATOM   1027  HA  ARG A  77      11.835  26.634 -14.984  1.00  0.69           H  
ATOM   1028 1HB  ARG A  77       9.401  26.108 -14.760  1.00  0.69           H  
ATOM   1029 2HB  ARG A  77       9.171  27.597 -13.857  1.00  0.69           H  
ATOM   1030 1HG  ARG A  77       9.708  28.935 -15.795  1.00  0.69           H  
ATOM   1031 2HG  ARG A  77      10.162  27.485 -16.723  1.00  0.69           H  
ATOM   1032 1HD  ARG A  77       7.982  28.200 -17.409  1.00  0.69           H  
ATOM   1033 2HD  ARG A  77       7.812  26.683 -16.506  1.00  0.69           H  
ATOM   1034  HE  ARG A  77       7.381  28.801 -14.667  1.00  0.69           H  
ATOM   1035 1HH1 ARG A  77       5.878  27.426 -17.559  1.00  0.69           H  
ATOM   1036 2HH1 ARG A  77       4.261  27.908 -17.098  1.00  0.69           H  
ATOM   1037 1HH2 ARG A  77       5.284  29.451 -14.067  1.00  0.69           H  
ATOM   1038 2HH2 ARG A  77       3.923  29.050 -15.125  1.00  0.69           H  
ATOM   1039  N   PHE A  78      12.493  29.075 -14.823  1.00  0.75           N  
ATOM   1040  CA  PHE A  78      13.012  30.405 -14.534  1.00  0.75           C  
ATOM   1041  C   PHE A  78      12.105  31.513 -15.042  1.00  0.75           C  
ATOM   1042  O   PHE A  78      11.535  31.434 -16.132  1.00  0.75           O  
ATOM   1043  CB  PHE A  78      14.417  30.613 -15.098  1.00  0.75           C  
ATOM   1044  CG  PHE A  78      15.519  29.855 -14.373  1.00  0.75           C  
ATOM   1045  CD1 PHE A  78      15.280  29.142 -13.202  1.00  0.75           C  
ATOM   1046  CD2 PHE A  78      16.801  29.885 -14.866  1.00  0.75           C  
ATOM   1047  CE1 PHE A  78      16.303  28.481 -12.559  1.00  0.75           C  
ATOM   1048  CE2 PHE A  78      17.825  29.234 -14.229  1.00  0.75           C  
ATOM   1049  CZ  PHE A  78      17.577  28.531 -13.076  1.00  0.75           C  
ATOM   1050  H   PHE A  78      12.651  28.625 -15.728  1.00  0.75           H  
ATOM   1051  HA  PHE A  78      13.086  30.501 -13.458  1.00  0.75           H  
ATOM   1052 1HB  PHE A  78      14.429  30.308 -16.143  1.00  0.75           H  
ATOM   1053 2HB  PHE A  78      14.658  31.679 -15.065  1.00  0.75           H  
ATOM   1054  HD1 PHE A  78      14.276  29.118 -12.794  1.00  0.75           H  
ATOM   1055  HD2 PHE A  78      16.989  30.446 -15.774  1.00  0.75           H  
ATOM   1056  HE1 PHE A  78      16.104  27.929 -11.643  1.00  0.75           H  
ATOM   1057  HE2 PHE A  78      18.827  29.284 -14.635  1.00  0.75           H  
ATOM   1058  HZ  PHE A  78      18.381  28.027 -12.576  1.00  0.75           H  
ATOM   1059  N   LYS A  79      11.997  32.560 -14.240  1.00  0.81           N  
ATOM   1060  CA  LYS A  79      11.230  33.733 -14.609  1.00  0.81           C  
ATOM   1061  C   LYS A  79      12.042  34.579 -15.584  1.00  0.81           C  
ATOM   1062  O   LYS A  79      13.269  34.595 -15.494  1.00  0.81           O  
ATOM   1063  CB  LYS A  79      10.921  34.605 -13.393  1.00  0.81           C  
ATOM   1064  CG  LYS A  79       9.997  34.022 -12.365  1.00  0.81           C  
ATOM   1065  CD  LYS A  79       9.757  35.039 -11.245  1.00  0.81           C  
ATOM   1066  CE  LYS A  79       8.798  34.517 -10.189  1.00  0.81           C  
ATOM   1067  NZ  LYS A  79       8.557  35.514  -9.111  1.00  0.81           N  
ATOM   1068  H   LYS A  79      12.489  32.528 -13.352  1.00  0.81           H  
ATOM   1069  HA  LYS A  79      10.301  33.398 -15.052  1.00  0.81           H  
ATOM   1070 1HB  LYS A  79      11.853  34.845 -12.889  1.00  0.81           H  
ATOM   1071 2HB  LYS A  79      10.493  35.551 -13.731  1.00  0.81           H  
ATOM   1072 1HG  LYS A  79       9.049  33.761 -12.832  1.00  0.81           H  
ATOM   1073 2HG  LYS A  79      10.447  33.122 -11.946  1.00  0.81           H  
ATOM   1074 1HD  LYS A  79      10.712  35.265 -10.764  1.00  0.81           H  
ATOM   1075 2HD  LYS A  79       9.358  35.959 -11.669  1.00  0.81           H  
ATOM   1076 1HE  LYS A  79       7.850  34.263 -10.661  1.00  0.81           H  
ATOM   1077 2HE  LYS A  79       9.217  33.632  -9.748  1.00  0.81           H  
ATOM   1078 1HZ  LYS A  79       7.922  35.122  -8.430  1.00  0.81           H  
ATOM   1079 2HZ  LYS A  79       9.435  35.738  -8.662  1.00  0.81           H  
ATOM   1080 3HZ  LYS A  79       8.156  36.350  -9.507  1.00  0.81           H  
ATOM   1081  N   PRO A  80      11.410  35.283 -16.530  1.00  0.88           N  
ATOM   1082  CA  PRO A  80      12.046  36.309 -17.324  1.00  0.88           C  
ATOM   1083  C   PRO A  80      12.569  37.360 -16.359  1.00  0.88           C  
ATOM   1084  O   PRO A  80      11.916  37.660 -15.359  1.00  0.88           O  
ATOM   1085  CB  PRO A  80      10.895  36.842 -18.178  1.00  0.88           C  
ATOM   1086  CG  PRO A  80       9.920  35.679 -18.264  1.00  0.88           C  
ATOM   1087  CD  PRO A  80      10.021  34.983 -16.914  1.00  0.88           C  
ATOM   1088  HA  PRO A  80      12.854  35.878 -17.927  1.00  0.88           H  
ATOM   1089 1HB  PRO A  80      10.462  37.737 -17.710  1.00  0.88           H  
ATOM   1090 2HB  PRO A  80      11.278  37.152 -19.164  1.00  0.88           H  
ATOM   1091 1HG  PRO A  80       8.905  36.050 -18.476  1.00  0.88           H  
ATOM   1092 2HG  PRO A  80      10.194  35.015 -19.097  1.00  0.88           H  
ATOM   1093 1HD  PRO A  80       9.311  35.402 -16.187  1.00  0.88           H  
ATOM   1094 2HD  PRO A  80       9.878  33.904 -17.086  1.00  0.88           H  
ATOM   1095  N   HIS A  81      13.716  37.935 -16.659  1.00  0.92           N  
ATOM   1096  CA  HIS A  81      14.272  38.961 -15.792  1.00  0.92           C  
ATOM   1097  C   HIS A  81      14.193  40.320 -16.484  1.00  0.92           C  
ATOM   1098  O   HIS A  81      14.238  40.401 -17.711  1.00  0.92           O  
ATOM   1099  CB  HIS A  81      15.698  38.594 -15.395  1.00  0.92           C  
ATOM   1100  CG  HIS A  81      16.274  39.439 -14.364  1.00  0.92           C  
ATOM   1101  ND1 HIS A  81      16.829  40.657 -14.640  1.00  0.92           N  
ATOM   1102  CD2 HIS A  81      16.400  39.252 -13.026  1.00  0.92           C  
ATOM   1103  CE1 HIS A  81      17.257  41.208 -13.499  1.00  0.92           C  
ATOM   1104  NE2 HIS A  81      17.013  40.367 -12.513  1.00  0.92           N  
ATOM   1105  H   HIS A  81      14.226  37.658 -17.487  1.00  0.92           H  
ATOM   1106  HA  HIS A  81      13.686  39.029 -14.878  1.00  0.92           H  
ATOM   1107 1HB  HIS A  81      15.727  37.559 -15.055  1.00  0.92           H  
ATOM   1108 2HB  HIS A  81      16.324  38.669 -16.240  1.00  0.92           H  
ATOM   1109  HD2 HIS A  81      16.069  38.379 -12.461  1.00  0.92           H  
ATOM   1110  HE1 HIS A  81      17.734  42.183 -13.397  1.00  0.92           H  
ATOM   1111  HE2 HIS A  81      17.234  40.519 -11.535  1.00  0.92           H  
ATOM   1112  N   SER A  82      14.055  41.386 -15.693  1.00  0.95           N  
ATOM   1113  CA  SER A  82      13.968  42.755 -16.212  1.00  0.95           C  
ATOM   1114  C   SER A  82      15.223  43.264 -16.939  1.00  0.95           C  
ATOM   1115  O   SER A  82      15.146  44.238 -17.699  1.00  0.95           O  
ATOM   1116  CB  SER A  82      13.634  43.699 -15.073  1.00  0.95           C  
ATOM   1117  OG  SER A  82      14.680  43.763 -14.141  1.00  0.95           O  
ATOM   1118  H   SER A  82      14.021  41.241 -14.695  1.00  0.95           H  
ATOM   1119  HA  SER A  82      13.144  42.781 -16.925  1.00  0.95           H  
ATOM   1120 1HB  SER A  82      13.445  44.691 -15.476  1.00  0.95           H  
ATOM   1121 2HB  SER A  82      12.723  43.368 -14.579  1.00  0.95           H  
ATOM   1122  HG  SER A  82      14.403  44.395 -13.473  1.00  0.95           H  
ATOM   1123  N   ARG A  83      16.375  42.639 -16.688  1.00  0.95           N  
ATOM   1124  CA  ARG A  83      17.622  43.036 -17.328  1.00  0.95           C  
ATOM   1125  C   ARG A  83      18.378  41.876 -17.970  1.00  0.95           C  
ATOM   1126  O   ARG A  83      19.094  42.089 -18.955  1.00  0.95           O  
ATOM   1127  CB  ARG A  83      18.549  43.719 -16.334  1.00  0.95           C  
ATOM   1128  CG  ARG A  83      18.039  45.041 -15.779  1.00  0.95           C  
ATOM   1129  CD  ARG A  83      18.016  46.097 -16.835  1.00  0.95           C  
ATOM   1130  NE  ARG A  83      17.543  47.375 -16.328  1.00  0.95           N  
ATOM   1131  CZ  ARG A  83      16.251  47.783 -16.310  1.00  0.95           C  
ATOM   1132  NH1 ARG A  83      15.280  47.017 -16.779  1.00  0.95           N  
ATOM   1133  NH2 ARG A  83      15.956  48.976 -15.816  1.00  0.95           N  
ATOM   1134  H   ARG A  83      16.384  41.874 -16.027  1.00  0.95           H  
ATOM   1135  HA  ARG A  83      17.384  43.753 -18.112  1.00  0.95           H  
ATOM   1136 1HB  ARG A  83      18.705  43.061 -15.495  1.00  0.95           H  
ATOM   1137 2HB  ARG A  83      19.520  43.892 -16.797  1.00  0.95           H  
ATOM   1138 1HG  ARG A  83      17.031  44.915 -15.388  1.00  0.95           H  
ATOM   1139 2HG  ARG A  83      18.700  45.371 -14.976  1.00  0.95           H  
ATOM   1140 1HD  ARG A  83      19.022  46.239 -17.232  1.00  0.95           H  
ATOM   1141 2HD  ARG A  83      17.351  45.785 -17.640  1.00  0.95           H  
ATOM   1142  HE  ARG A  83      18.235  48.008 -15.954  1.00  0.95           H  
ATOM   1143 1HH1 ARG A  83      15.469  46.080 -17.169  1.00  0.95           H  
ATOM   1144 2HH1 ARG A  83      14.329  47.349 -16.757  1.00  0.95           H  
ATOM   1145 1HH2 ARG A  83      16.691  49.570 -15.457  1.00  0.95           H  
ATOM   1146 2HH2 ARG A  83      14.998  49.292 -15.799  1.00  0.95           H  
ATOM   1147  N   PHE A  84      18.231  40.656 -17.434  1.00  0.94           N  
ATOM   1148  CA  PHE A  84      19.071  39.567 -17.956  1.00  0.94           C  
ATOM   1149  C   PHE A  84      18.332  38.414 -18.645  1.00  0.94           C  
ATOM   1150  O   PHE A  84      17.231  38.015 -18.264  1.00  0.94           O  
ATOM   1151  CB  PHE A  84      19.918  38.989 -16.833  1.00  0.94           C  
ATOM   1152  CG  PHE A  84      20.747  40.006 -16.233  1.00  0.94           C  
ATOM   1153  CD1 PHE A  84      20.337  40.570 -15.074  1.00  0.94           C  
ATOM   1154  CD2 PHE A  84      21.869  40.460 -16.825  1.00  0.94           C  
ATOM   1155  CE1 PHE A  84      21.021  41.579 -14.492  1.00  0.94           C  
ATOM   1156  CE2 PHE A  84      22.578  41.484 -16.252  1.00  0.94           C  
ATOM   1157  CZ  PHE A  84      22.136  42.045 -15.083  1.00  0.94           C  
ATOM   1158  H   PHE A  84      17.625  40.530 -16.620  1.00  0.94           H  
ATOM   1159  HA  PHE A  84      19.752  39.994 -18.689  1.00  0.94           H  
ATOM   1160 1HB  PHE A  84      19.277  38.591 -16.069  1.00  0.94           H  
ATOM   1161 2HB  PHE A  84      20.536  38.191 -17.208  1.00  0.94           H  
ATOM   1162  HD1 PHE A  84      19.443  40.191 -14.618  1.00  0.94           H  
ATOM   1163  HD2 PHE A  84      22.185  40.012 -17.767  1.00  0.94           H  
ATOM   1164  HE1 PHE A  84      20.674  42.019 -13.555  1.00  0.94           H  
ATOM   1165  HE2 PHE A  84      23.481  41.857 -16.722  1.00  0.94           H  
ATOM   1166  HZ  PHE A  84      22.672  42.859 -14.619  1.00  0.94           H  
ATOM   1167  N   ARG A  85      19.009  37.826 -19.621  1.00  0.92           N  
ATOM   1168  CA  ARG A  85      18.526  36.648 -20.338  1.00  0.92           C  
ATOM   1169  C   ARG A  85      19.604  35.577 -20.268  1.00  0.92           C  
ATOM   1170  O   ARG A  85      20.778  35.910 -20.128  1.00  0.92           O  
ATOM   1171  CB  ARG A  85      18.222  36.988 -21.793  1.00  0.92           C  
ATOM   1172  CG  ARG A  85      17.137  38.048 -22.009  1.00  0.92           C  
ATOM   1173  CD  ARG A  85      16.857  38.282 -23.469  1.00  0.92           C  
ATOM   1174  NE  ARG A  85      18.017  38.842 -24.178  1.00  0.92           N  
ATOM   1175  CZ  ARG A  85      18.321  40.165 -24.251  1.00  0.92           C  
ATOM   1176  NH1 ARG A  85      17.548  41.056 -23.668  1.00  0.92           N  
ATOM   1177  NH2 ARG A  85      19.400  40.564 -24.912  1.00  0.92           N  
ATOM   1178  H   ARG A  85      19.900  38.245 -19.893  1.00  0.92           H  
ATOM   1179  HA  ARG A  85      17.622  36.276 -19.856  1.00  0.92           H  
ATOM   1180 1HB  ARG A  85      19.124  37.351 -22.272  1.00  0.92           H  
ATOM   1181 2HB  ARG A  85      17.915  36.085 -22.321  1.00  0.92           H  
ATOM   1182 1HG  ARG A  85      16.214  37.725 -21.525  1.00  0.92           H  
ATOM   1183 2HG  ARG A  85      17.461  38.994 -21.569  1.00  0.92           H  
ATOM   1184 1HD  ARG A  85      16.593  37.337 -23.942  1.00  0.92           H  
ATOM   1185 2HD  ARG A  85      16.027  38.981 -23.570  1.00  0.92           H  
ATOM   1186  HE  ARG A  85      18.639  38.192 -24.643  1.00  0.92           H  
ATOM   1187 1HH1 ARG A  85      16.727  40.764 -23.162  1.00  0.92           H  
ATOM   1188 2HH1 ARG A  85      17.782  42.046 -23.731  1.00  0.92           H  
ATOM   1189 1HH2 ARG A  85      19.994  39.890 -25.365  1.00  0.92           H  
ATOM   1190 2HH2 ARG A  85      19.640  41.577 -24.954  1.00  0.92           H  
ATOM   1191  N   LEU A  86      19.233  34.297 -20.327  1.00  0.90           N  
ATOM   1192  CA  LEU A  86      20.287  33.281 -20.254  1.00  0.90           C  
ATOM   1193  C   LEU A  86      20.651  32.536 -21.535  1.00  0.90           C  
ATOM   1194  O   LEU A  86      21.830  32.366 -21.837  1.00  0.90           O  
ATOM   1195  CB  LEU A  86      19.920  32.188 -19.262  1.00  0.90           C  
ATOM   1196  CG  LEU A  86      19.741  32.559 -17.854  1.00  0.90           C  
ATOM   1197  CD1 LEU A  86      19.386  31.275 -17.126  1.00  0.90           C  
ATOM   1198  CD2 LEU A  86      21.001  33.229 -17.344  1.00  0.90           C  
ATOM   1199  H   LEU A  86      18.262  34.041 -20.421  1.00  0.90           H  
ATOM   1200  HA  LEU A  86      21.185  33.769 -19.896  1.00  0.90           H  
ATOM   1201 1HB  LEU A  86      19.009  31.701 -19.598  1.00  0.90           H  
ATOM   1202 2HB  LEU A  86      20.721  31.449 -19.288  1.00  0.90           H  
ATOM   1203  HG  LEU A  86      18.911  33.253 -17.746  1.00  0.90           H  
ATOM   1204 1HD1 LEU A  86      19.234  31.452 -16.086  1.00  0.90           H  
ATOM   1205 2HD1 LEU A  86      18.479  30.862 -17.559  1.00  0.90           H  
ATOM   1206 3HD1 LEU A  86      20.202  30.563 -17.254  1.00  0.90           H  
ATOM   1207 1HD2 LEU A  86      20.888  33.505 -16.304  1.00  0.90           H  
ATOM   1208 2HD2 LEU A  86      21.851  32.547 -17.452  1.00  0.90           H  
ATOM   1209 3HD2 LEU A  86      21.187  34.124 -17.933  1.00  0.90           H  
ATOM   1210  N   GLU A  87      19.646  32.033 -22.261  1.00  0.88           N  
ATOM   1211  CA  GLU A  87      19.824  31.169 -23.452  1.00  0.88           C  
ATOM   1212  C   GLU A  87      20.368  29.762 -23.064  1.00  0.88           C  
ATOM   1213  O   GLU A  87      19.749  28.741 -23.360  1.00  0.88           O  
ATOM   1214  CB  GLU A  87      20.728  31.836 -24.518  1.00  0.88           C  
ATOM   1215  CG  GLU A  87      20.121  33.096 -25.161  1.00  0.88           C  
ATOM   1216  CD  GLU A  87      20.999  33.708 -26.233  1.00  0.88           C  
ATOM   1217  OE1 GLU A  87      22.093  33.226 -26.433  1.00  0.88           O  
ATOM   1218  OE2 GLU A  87      20.571  34.656 -26.851  1.00  0.88           O  
ATOM   1219  H   GLU A  87      18.706  32.231 -21.964  1.00  0.88           H  
ATOM   1220  HA  GLU A  87      18.845  31.023 -23.909  1.00  0.88           H  
ATOM   1221 1HB  GLU A  87      21.704  32.085 -24.138  1.00  0.88           H  
ATOM   1222 2HB  GLU A  87      20.890  31.125 -25.326  1.00  0.88           H  
ATOM   1223 1HG  GLU A  87      19.156  32.841 -25.596  1.00  0.88           H  
ATOM   1224 2HG  GLU A  87      19.952  33.837 -24.378  1.00  0.88           H  
ATOM   1225  N   GLY A  88      21.508  29.748 -22.375  1.00  0.86           N  
ATOM   1226  CA  GLY A  88      22.201  28.585 -21.820  1.00  0.86           C  
ATOM   1227  C   GLY A  88      22.531  28.888 -20.350  1.00  0.86           C  
ATOM   1228  O   GLY A  88      21.639  29.111 -19.534  1.00  0.86           O  
ATOM   1229  H   GLY A  88      21.924  30.656 -22.219  1.00  0.86           H  
ATOM   1230 1HA  GLY A  88      21.568  27.700 -21.891  1.00  0.86           H  
ATOM   1231 2HA  GLY A  88      23.113  28.392 -22.382  1.00  0.86           H  
ATOM   1232  N   ARG A  89      23.824  28.866 -20.008  1.00  0.83           N  
ATOM   1233  CA  ARG A  89      24.292  29.204 -18.648  1.00  0.83           C  
ATOM   1234  C   ARG A  89      24.819  30.631 -18.638  1.00  0.83           C  
ATOM   1235  O   ARG A  89      24.952  31.284 -17.599  1.00  0.83           O  
ATOM   1236  CB  ARG A  89      25.403  28.264 -18.196  1.00  0.83           C  
ATOM   1237  CG  ARG A  89      24.967  26.855 -17.935  1.00  0.83           C  
ATOM   1238  CD  ARG A  89      24.401  26.770 -16.582  1.00  0.83           C  
ATOM   1239  NE  ARG A  89      23.040  27.196 -16.570  1.00  0.83           N  
ATOM   1240  CZ  ARG A  89      22.374  27.610 -15.492  1.00  0.83           C  
ATOM   1241  NH1 ARG A  89      22.950  27.659 -14.307  1.00  0.83           N  
ATOM   1242  NH2 ARG A  89      21.126  27.982 -15.632  1.00  0.83           N  
ATOM   1243  H   ARG A  89      24.510  28.632 -20.711  1.00  0.83           H  
ATOM   1244  HA  ARG A  89      23.455  29.135 -17.952  1.00  0.83           H  
ATOM   1245 1HB  ARG A  89      26.194  28.241 -18.944  1.00  0.83           H  
ATOM   1246 2HB  ARG A  89      25.841  28.650 -17.271  1.00  0.83           H  
ATOM   1247 1HG  ARG A  89      24.190  26.571 -18.646  1.00  0.83           H  
ATOM   1248 2HG  ARG A  89      25.796  26.178 -18.017  1.00  0.83           H  
ATOM   1249 1HD  ARG A  89      24.450  25.749 -16.207  1.00  0.83           H  
ATOM   1250 2HD  ARG A  89      24.965  27.432 -15.927  1.00  0.83           H  
ATOM   1251  HE  ARG A  89      22.538  27.186 -17.450  1.00  0.83           H  
ATOM   1252 1HH1 ARG A  89      23.945  27.388 -14.180  1.00  0.83           H  
ATOM   1253 2HH1 ARG A  89      22.425  27.985 -13.513  1.00  0.83           H  
ATOM   1254 1HH2 ARG A  89      20.690  27.942 -16.548  1.00  0.83           H  
ATOM   1255 2HH2 ARG A  89      20.606  28.304 -14.839  1.00  0.83           H  
ATOM   1256  N   ASP A  90      25.130  31.090 -19.822  1.00  0.80           N  
ATOM   1257  CA  ASP A  90      25.675  32.400 -20.057  1.00  0.80           C  
ATOM   1258  C   ASP A  90      24.650  33.436 -19.681  1.00  0.80           C  
ATOM   1259  O   ASP A  90      23.478  33.116 -19.542  1.00  0.80           O  
ATOM   1260  CB  ASP A  90      26.076  32.507 -21.513  1.00  0.80           C  
ATOM   1261  CG  ASP A  90      27.288  31.640 -21.787  1.00  0.80           C  
ATOM   1262  OD1 ASP A  90      27.931  31.217 -20.834  1.00  0.80           O  
ATOM   1263  OD2 ASP A  90      27.560  31.378 -22.927  1.00  0.80           O  
ATOM   1264  H   ASP A  90      24.972  30.497 -20.617  1.00  0.80           H  
ATOM   1265  HA  ASP A  90      26.555  32.541 -19.430  1.00  0.80           H  
ATOM   1266 1HB  ASP A  90      25.246  32.198 -22.151  1.00  0.80           H  
ATOM   1267 2HB  ASP A  90      26.307  33.548 -21.744  1.00  0.80           H  
ATOM   1268  N   VAL A  91      25.097  34.641 -19.419  1.00  0.77           N  
ATOM   1269  CA  VAL A  91      24.163  35.703 -19.095  1.00  0.77           C  
ATOM   1270  C   VAL A  91      24.292  36.804 -20.125  1.00  0.77           C  
ATOM   1271  O   VAL A  91      25.400  37.216 -20.451  1.00  0.77           O  
ATOM   1272  CB  VAL A  91      24.414  36.230 -17.668  1.00  0.77           C  
ATOM   1273  CG1 VAL A  91      23.483  37.381 -17.353  1.00  0.77           C  
ATOM   1274  CG2 VAL A  91      24.182  35.110 -16.658  1.00  0.77           C  
ATOM   1275  H   VAL A  91      26.098  34.820 -19.514  1.00  0.77           H  
ATOM   1276  HA  VAL A  91      23.145  35.312 -19.141  1.00  0.77           H  
ATOM   1277  HB  VAL A  91      25.444  36.585 -17.598  1.00  0.77           H  
ATOM   1278 1HG1 VAL A  91      23.675  37.747 -16.345  1.00  0.77           H  
ATOM   1279 2HG1 VAL A  91      23.645  38.188 -18.066  1.00  0.77           H  
ATOM   1280 3HG1 VAL A  91      22.461  37.026 -17.427  1.00  0.77           H  
ATOM   1281 1HG2 VAL A  91      24.377  35.480 -15.656  1.00  0.77           H  
ATOM   1282 2HG2 VAL A  91      23.163  34.781 -16.726  1.00  0.77           H  
ATOM   1283 3HG2 VAL A  91      24.835  34.277 -16.869  1.00  0.77           H  
ATOM   1284  N   HIS A  92      23.169  37.262 -20.644  1.00  0.75           N  
ATOM   1285  CA  HIS A  92      23.163  38.320 -21.635  1.00  0.75           C  
ATOM   1286  C   HIS A  92      22.450  39.533 -21.073  1.00  0.75           C  
ATOM   1287  O   HIS A  92      21.418  39.409 -20.405  1.00  0.75           O  
ATOM   1288  CB  HIS A  92      22.443  37.861 -22.904  1.00  0.75           C  
ATOM   1289  CG  HIS A  92      23.079  36.697 -23.603  1.00  0.75           C  
ATOM   1290  ND1 HIS A  92      23.845  36.837 -24.745  1.00  0.75           N  
ATOM   1291  CD2 HIS A  92      23.055  35.368 -23.322  1.00  0.75           C  
ATOM   1292  CE1 HIS A  92      24.261  35.637 -25.137  1.00  0.75           C  
ATOM   1293  NE2 HIS A  92      23.793  34.737 -24.291  1.00  0.75           N  
ATOM   1294  H   HIS A  92      22.290  36.849 -20.352  1.00  0.75           H  
ATOM   1295  HA  HIS A  92      24.179  38.605 -21.889  1.00  0.75           H  
ATOM   1296 1HB  HIS A  92      21.429  37.576 -22.648  1.00  0.75           H  
ATOM   1297 2HB  HIS A  92      22.378  38.693 -23.603  1.00  0.75           H  
ATOM   1298  HD2 HIS A  92      22.538  34.888 -22.486  1.00  0.75           H  
ATOM   1299  HE1 HIS A  92      24.877  35.427 -26.010  1.00  0.75           H  
ATOM   1300  HE2 HIS A  92      23.939  33.735 -24.348  1.00  0.75           H  
ATOM   1301  N   VAL A  93      22.989  40.704 -21.371  1.00  0.74           N  
ATOM   1302  CA  VAL A  93      22.408  41.959 -20.903  1.00  0.74           C  
ATOM   1303  C   VAL A  93      22.551  43.044 -21.953  1.00  0.74           C  
ATOM   1304  O   VAL A  93      23.572  43.096 -22.640  1.00  0.74           O  
ATOM   1305  CB  VAL A  93      23.167  42.397 -19.649  1.00  0.74           C  
ATOM   1306  CG1 VAL A  93      24.568  42.682 -20.028  1.00  0.74           C  
ATOM   1307  CG2 VAL A  93      22.499  43.596 -18.966  1.00  0.74           C  
ATOM   1308  H   VAL A  93      23.860  40.710 -21.905  1.00  0.74           H  
ATOM   1309  HA  VAL A  93      21.351  41.806 -20.676  1.00  0.74           H  
ATOM   1310  HB  VAL A  93      23.201  41.577 -18.985  1.00  0.74           H  
ATOM   1311 1HG1 VAL A  93      25.120  42.940 -19.167  1.00  0.74           H  
ATOM   1312 2HG1 VAL A  93      25.004  41.794 -20.484  1.00  0.74           H  
ATOM   1313 3HG1 VAL A  93      24.586  43.509 -20.733  1.00  0.74           H  
ATOM   1314 1HG2 VAL A  93      23.054  43.865 -18.075  1.00  0.74           H  
ATOM   1315 2HG2 VAL A  93      22.480  44.442 -19.629  1.00  0.74           H  
ATOM   1316 3HG2 VAL A  93      21.477  43.328 -18.689  1.00  0.74           H  
ATOM   1317  N   ASP A  94      21.562  43.920 -22.063  1.00  0.76           N  
ATOM   1318  CA  ASP A  94      21.697  45.042 -22.977  1.00  0.76           C  
ATOM   1319  C   ASP A  94      22.355  46.214 -22.265  1.00  0.76           C  
ATOM   1320  O   ASP A  94      22.119  46.438 -21.076  1.00  0.76           O  
ATOM   1321  CB  ASP A  94      20.352  45.473 -23.553  1.00  0.76           C  
ATOM   1322  CG  ASP A  94      19.730  44.405 -24.458  1.00  0.76           C  
ATOM   1323  OD1 ASP A  94      20.323  43.366 -24.631  1.00  0.76           O  
ATOM   1324  OD2 ASP A  94      18.678  44.656 -24.993  1.00  0.76           O  
ATOM   1325  H   ASP A  94      20.735  43.820 -21.490  1.00  0.76           H  
ATOM   1326  HA  ASP A  94      22.342  44.751 -23.803  1.00  0.76           H  
ATOM   1327 1HB  ASP A  94      19.663  45.696 -22.739  1.00  0.76           H  
ATOM   1328 2HB  ASP A  94      20.490  46.392 -24.130  1.00  0.76           H  
ATOM   1329  N   LEU A  95      23.140  46.981 -23.001  1.00  0.79           N  
ATOM   1330  CA  LEU A  95      23.797  48.157 -22.458  1.00  0.79           C  
ATOM   1331  C   LEU A  95      23.683  49.378 -23.367  1.00  0.79           C  
ATOM   1332  O   LEU A  95      24.513  49.543 -24.258  1.00  0.79           O  
ATOM   1333  CB  LEU A  95      25.270  47.845 -22.246  1.00  0.79           C  
ATOM   1334  CG  LEU A  95      26.062  48.854 -21.470  1.00  0.79           C  
ATOM   1335  CD1 LEU A  95      27.345  48.236 -20.993  1.00  0.79           C  
ATOM   1336  CD2 LEU A  95      26.326  49.976 -22.323  1.00  0.79           C  
ATOM   1337  H   LEU A  95      23.309  46.711 -23.967  1.00  0.79           H  
ATOM   1338  HA  LEU A  95      23.359  48.383 -21.490  1.00  0.79           H  
ATOM   1339 1HB  LEU A  95      25.321  46.919 -21.697  1.00  0.79           H  
ATOM   1340 2HB  LEU A  95      25.747  47.704 -23.216  1.00  0.79           H  
ATOM   1341  HG  LEU A  95      25.491  49.176 -20.596  1.00  0.79           H  
ATOM   1342 1HD1 LEU A  95      27.916  48.940 -20.422  1.00  0.79           H  
ATOM   1343 2HD1 LEU A  95      27.105  47.409 -20.383  1.00  0.79           H  
ATOM   1344 3HD1 LEU A  95      27.929  47.907 -21.846  1.00  0.79           H  
ATOM   1345 1HD2 LEU A  95      26.880  50.708 -21.786  1.00  0.79           H  
ATOM   1346 2HD2 LEU A  95      26.894  49.641 -23.188  1.00  0.79           H  
ATOM   1347 3HD2 LEU A  95      25.390  50.403 -22.639  1.00  0.79           H  
ATOM   1348  N   PRO A  96      22.614  50.175 -23.263  1.00  0.85           N  
ATOM   1349  CA  PRO A  96      22.428  51.392 -24.023  1.00  0.85           C  
ATOM   1350  C   PRO A  96      23.592  52.353 -23.764  1.00  0.85           C  
ATOM   1351  O   PRO A  96      23.959  52.592 -22.613  1.00  0.85           O  
ATOM   1352  CB  PRO A  96      21.106  51.928 -23.451  1.00  0.85           C  
ATOM   1353  CG  PRO A  96      20.392  50.700 -22.934  1.00  0.85           C  
ATOM   1354  CD  PRO A  96      21.494  49.831 -22.375  1.00  0.85           C  
ATOM   1355  HA  PRO A  96      22.342  51.161 -25.088  1.00  0.85           H  
ATOM   1356 1HB  PRO A  96      21.303  52.680 -22.675  1.00  0.85           H  
ATOM   1357 2HB  PRO A  96      20.543  52.421 -24.246  1.00  0.85           H  
ATOM   1358 1HG  PRO A  96      19.646  50.983 -22.175  1.00  0.85           H  
ATOM   1359 2HG  PRO A  96      19.844  50.211 -23.752  1.00  0.85           H  
ATOM   1360 1HD  PRO A  96      21.724  50.108 -21.335  1.00  0.85           H  
ATOM   1361 2HD  PRO A  96      21.198  48.787 -22.471  1.00  0.85           H  
ATOM   1362  N   VAL A  97      24.110  52.943 -24.831  1.00  0.91           N  
ATOM   1363  CA  VAL A  97      25.203  53.912 -24.820  1.00  0.91           C  
ATOM   1364  C   VAL A  97      24.776  55.127 -25.638  1.00  0.91           C  
ATOM   1365  O   VAL A  97      24.161  54.957 -26.683  1.00  0.91           O  
ATOM   1366  CB  VAL A  97      26.477  53.278 -25.425  1.00  0.91           C  
ATOM   1367  CG1 VAL A  97      27.589  54.250 -25.467  1.00  0.91           C  
ATOM   1368  CG2 VAL A  97      26.890  52.153 -24.634  1.00  0.91           C  
ATOM   1369  H   VAL A  97      23.762  52.651 -25.735  1.00  0.91           H  
ATOM   1370  HA  VAL A  97      25.403  54.220 -23.792  1.00  0.91           H  
ATOM   1371  HB  VAL A  97      26.268  52.960 -26.440  1.00  0.91           H  
ATOM   1372 1HG1 VAL A  97      28.461  53.793 -25.901  1.00  0.91           H  
ATOM   1373 2HG1 VAL A  97      27.298  55.079 -26.066  1.00  0.91           H  
ATOM   1374 3HG1 VAL A  97      27.819  54.583 -24.458  1.00  0.91           H  
ATOM   1375 1HG2 VAL A  97      27.779  51.706 -25.060  1.00  0.91           H  
ATOM   1376 2HG2 VAL A  97      27.092  52.487 -23.632  1.00  0.91           H  
ATOM   1377 3HG2 VAL A  97      26.093  51.441 -24.633  1.00  0.91           H  
ATOM   1378  N   SER A  98      25.012  56.347 -25.179  1.00  0.96           N  
ATOM   1379  CA  SER A  98      24.588  57.449 -26.038  1.00  0.96           C  
ATOM   1380  C   SER A  98      25.466  57.482 -27.274  1.00  0.96           C  
ATOM   1381  O   SER A  98      26.616  57.039 -27.215  1.00  0.96           O  
ATOM   1382  CB  SER A  98      24.670  58.774 -25.305  1.00  0.96           C  
ATOM   1383  OG  SER A  98      26.011  59.143 -25.020  1.00  0.96           O  
ATOM   1384  H   SER A  98      25.499  56.515 -24.301  1.00  0.96           H  
ATOM   1385  HA  SER A  98      23.560  57.285 -26.357  1.00  0.96           H  
ATOM   1386 1HB  SER A  98      24.207  59.545 -25.921  1.00  0.96           H  
ATOM   1387 2HB  SER A  98      24.104  58.716 -24.377  1.00  0.96           H  
ATOM   1388  HG  SER A  98      26.264  58.680 -24.172  1.00  0.96           H  
ATOM   1389  N   ILE A  99      25.013  58.120 -28.349  1.00  1.00           N  
ATOM   1390  CA  ILE A  99      25.890  58.204 -29.516  1.00  1.00           C  
ATOM   1391  C   ILE A  99      27.214  58.862 -29.168  1.00  1.00           C  
ATOM   1392  O   ILE A  99      28.271  58.360 -29.540  1.00  1.00           O  
ATOM   1393  CB  ILE A  99      25.291  59.028 -30.672  1.00  1.00           C  
ATOM   1394  CG1 ILE A  99      24.104  58.351 -31.310  1.00  1.00           C  
ATOM   1395  CG2 ILE A  99      26.353  59.246 -31.708  1.00  1.00           C  
ATOM   1396  CD1 ILE A  99      23.347  59.250 -32.242  1.00  1.00           C  
ATOM   1397  H   ILE A  99      24.042  58.436 -28.379  1.00  1.00           H  
ATOM   1398  HA  ILE A  99      26.100  57.199 -29.870  1.00  1.00           H  
ATOM   1399  HB  ILE A  99      24.955  59.994 -30.293  1.00  1.00           H  
ATOM   1400 1HG1 ILE A  99      24.444  57.494 -31.877  1.00  1.00           H  
ATOM   1401 2HG1 ILE A  99      23.434  58.015 -30.538  1.00  1.00           H  
ATOM   1402 1HG2 ILE A  99      25.947  59.845 -32.517  1.00  1.00           H  
ATOM   1403 2HG2 ILE A  99      27.198  59.764 -31.254  1.00  1.00           H  
ATOM   1404 3HG2 ILE A  99      26.685  58.284 -32.097  1.00  1.00           H  
ATOM   1405 1HD1 ILE A  99      22.505  58.704 -32.668  1.00  1.00           H  
ATOM   1406 2HD1 ILE A  99      22.986  60.112 -31.698  1.00  1.00           H  
ATOM   1407 3HD1 ILE A  99      24.004  59.580 -33.043  1.00  1.00           H  
ATOM   1408  N   ASP A 100      27.181  59.972 -28.447  1.00  1.00           N  
ATOM   1409  CA  ASP A 100      28.436  60.637 -28.126  1.00  1.00           C  
ATOM   1410  C   ASP A 100      29.363  59.765 -27.291  1.00  1.00           C  
ATOM   1411  O   ASP A 100      30.574  59.744 -27.527  1.00  1.00           O  
ATOM   1412  CB  ASP A 100      28.160  61.965 -27.446  1.00  1.00           C  
ATOM   1413  CG  ASP A 100      27.617  62.980 -28.454  1.00  1.00           C  
ATOM   1414  OD1 ASP A 100      27.753  62.728 -29.647  1.00  1.00           O  
ATOM   1415  OD2 ASP A 100      27.063  63.964 -28.044  1.00  1.00           O  
ATOM   1416  H   ASP A 100      26.298  60.345 -28.129  1.00  1.00           H  
ATOM   1417  HA  ASP A 100      28.947  60.853 -29.064  1.00  1.00           H  
ATOM   1418 1HB  ASP A 100      27.432  61.823 -26.643  1.00  1.00           H  
ATOM   1419 2HB  ASP A 100      29.077  62.349 -26.999  1.00  1.00           H  
ATOM   1420  N   ASP A 101      28.818  58.980 -26.360  1.00  0.97           N  
ATOM   1421  CA  ASP A 101      29.701  58.126 -25.576  1.00  0.97           C  
ATOM   1422  C   ASP A 101      30.309  57.062 -26.477  1.00  0.97           C  
ATOM   1423  O   ASP A 101      31.490  56.741 -26.366  1.00  0.97           O  
ATOM   1424  CB  ASP A 101      28.911  57.425 -24.482  1.00  0.97           C  
ATOM   1425  CG  ASP A 101      28.447  58.331 -23.383  1.00  0.97           C  
ATOM   1426  OD1 ASP A 101      29.057  59.345 -23.140  1.00  0.97           O  
ATOM   1427  OD2 ASP A 101      27.378  58.051 -22.861  1.00  0.97           O  
ATOM   1428  H   ASP A 101      27.812  58.989 -26.167  1.00  0.97           H  
ATOM   1429  HA  ASP A 101      30.497  58.731 -25.144  1.00  0.97           H  
ATOM   1430 1HB  ASP A 101      28.031  56.990 -24.932  1.00  0.97           H  
ATOM   1431 2HB  ASP A 101      29.506  56.617 -24.061  1.00  0.97           H  
ATOM   1432  N   ALA A 102      29.499  56.522 -27.391  1.00  0.91           N  
ATOM   1433  CA  ALA A 102      29.962  55.484 -28.295  1.00  0.91           C  
ATOM   1434  C   ALA A 102      31.081  55.977 -29.177  1.00  0.91           C  
ATOM   1435  O   ALA A 102      32.046  55.256 -29.406  1.00  0.91           O  
ATOM   1436  CB  ALA A 102      28.821  55.014 -29.150  1.00  0.91           C  
ATOM   1437  H   ALA A 102      28.527  56.830 -27.441  1.00  0.91           H  
ATOM   1438  HA  ALA A 102      30.335  54.653 -27.697  1.00  0.91           H  
ATOM   1439 1HB  ALA A 102      29.150  54.210 -29.810  1.00  0.91           H  
ATOM   1440 2HB  ALA A 102      28.061  54.662 -28.477  1.00  0.91           H  
ATOM   1441 3HB  ALA A 102      28.435  55.835 -29.745  1.00  0.91           H  
ATOM   1442  N   VAL A 103      30.965  57.219 -29.641  1.00  0.84           N  
ATOM   1443  CA  VAL A 103      31.944  57.882 -30.494  1.00  0.84           C  
ATOM   1444  C   VAL A 103      33.252  58.201 -29.801  1.00  0.84           C  
ATOM   1445  O   VAL A 103      34.328  58.008 -30.364  1.00  0.84           O  
ATOM   1446  CB  VAL A 103      31.339  59.158 -31.071  1.00  0.84           C  
ATOM   1447  CG1 VAL A 103      32.384  59.957 -31.759  1.00  0.84           C  
ATOM   1448  CG2 VAL A 103      30.271  58.753 -32.060  1.00  0.84           C  
ATOM   1449  H   VAL A 103      30.114  57.735 -29.405  1.00  0.84           H  
ATOM   1450  HA  VAL A 103      32.157  57.222 -31.331  1.00  0.84           H  
ATOM   1451  HB  VAL A 103      30.907  59.763 -30.274  1.00  0.84           H  
ATOM   1452 1HG1 VAL A 103      31.940  60.849 -32.185  1.00  0.84           H  
ATOM   1453 2HG1 VAL A 103      33.158  60.240 -31.049  1.00  0.84           H  
ATOM   1454 3HG1 VAL A 103      32.806  59.358 -32.523  1.00  0.84           H  
ATOM   1455 1HG2 VAL A 103      29.827  59.626 -32.488  1.00  0.84           H  
ATOM   1456 2HG2 VAL A 103      30.712  58.158 -32.832  1.00  0.84           H  
ATOM   1457 3HG2 VAL A 103      29.512  58.170 -31.564  1.00  0.84           H  
ATOM   1458  N   LEU A 104      33.169  58.710 -28.585  1.00  0.78           N  
ATOM   1459  CA  LEU A 104      34.366  59.076 -27.854  1.00  0.78           C  
ATOM   1460  C   LEU A 104      35.049  57.876 -27.199  1.00  0.78           C  
ATOM   1461  O   LEU A 104      36.279  57.819 -27.115  1.00  0.78           O  
ATOM   1462  CB  LEU A 104      33.971  60.085 -26.787  1.00  0.78           C  
ATOM   1463  CG  LEU A 104      33.431  61.406 -27.335  1.00  0.78           C  
ATOM   1464  CD1 LEU A 104      32.936  62.255 -26.185  1.00  0.78           C  
ATOM   1465  CD2 LEU A 104      34.519  62.104 -28.127  1.00  0.78           C  
ATOM   1466  H   LEU A 104      32.253  58.876 -28.163  1.00  0.78           H  
ATOM   1467  HA  LEU A 104      35.065  59.537 -28.548  1.00  0.78           H  
ATOM   1468 1HB  LEU A 104      33.192  59.636 -26.161  1.00  0.78           H  
ATOM   1469 2HB  LEU A 104      34.837  60.296 -26.163  1.00  0.78           H  
ATOM   1470  HG  LEU A 104      32.584  61.206 -27.994  1.00  0.78           H  
ATOM   1471 1HD1 LEU A 104      32.535  63.192 -26.570  1.00  0.78           H  
ATOM   1472 2HD1 LEU A 104      32.149  61.712 -25.654  1.00  0.78           H  
ATOM   1473 3HD1 LEU A 104      33.760  62.464 -25.506  1.00  0.78           H  
ATOM   1474 1HD2 LEU A 104      34.133  63.041 -28.527  1.00  0.78           H  
ATOM   1475 2HD2 LEU A 104      35.370  62.309 -27.477  1.00  0.78           H  
ATOM   1476 3HD2 LEU A 104      34.836  61.460 -28.950  1.00  0.78           H  
ATOM   1477  N   GLY A 105      34.248  56.918 -26.750  1.00  0.73           N  
ATOM   1478  CA  GLY A 105      34.718  55.756 -26.024  1.00  0.73           C  
ATOM   1479  C   GLY A 105      34.591  56.068 -24.541  1.00  0.73           C  
ATOM   1480  O   GLY A 105      34.645  57.235 -24.142  1.00  0.73           O  
ATOM   1481  H   GLY A 105      33.243  56.999 -26.862  1.00  0.73           H  
ATOM   1482 1HA  GLY A 105      34.107  54.888 -26.281  1.00  0.73           H  
ATOM   1483 2HA  GLY A 105      35.749  55.532 -26.284  1.00  0.73           H  
ATOM   1484  N   GLY A 106      34.417  55.044 -23.718  1.00  0.72           N  
ATOM   1485  CA  GLY A 106      34.282  55.292 -22.280  1.00  0.72           C  
ATOM   1486  C   GLY A 106      33.877  54.049 -21.516  1.00  0.72           C  
ATOM   1487  O   GLY A 106      33.977  52.944 -22.038  1.00  0.72           O  
ATOM   1488  H   GLY A 106      34.364  54.103 -24.113  1.00  0.72           H  
ATOM   1489 1HA  GLY A 106      35.229  55.667 -21.890  1.00  0.72           H  
ATOM   1490 2HA  GLY A 106      33.541  56.074 -22.118  1.00  0.72           H  
ATOM   1491  N   LYS A 107      33.458  54.218 -20.266  1.00  0.72           N  
ATOM   1492  CA  LYS A 107      33.070  53.062 -19.466  1.00  0.72           C  
ATOM   1493  C   LYS A 107      31.630  53.167 -18.985  1.00  0.72           C  
ATOM   1494  O   LYS A 107      31.147  54.254 -18.656  1.00  0.72           O  
ATOM   1495  CB  LYS A 107      34.029  52.878 -18.289  1.00  0.72           C  
ATOM   1496  CG  LYS A 107      35.459  52.531 -18.713  1.00  0.72           C  
ATOM   1497  CD  LYS A 107      36.367  52.284 -17.520  1.00  0.72           C  
ATOM   1498  CE  LYS A 107      37.782  51.936 -17.975  1.00  0.72           C  
ATOM   1499  NZ  LYS A 107      38.695  51.694 -16.822  1.00  0.72           N  
ATOM   1500  H   LYS A 107      33.397  55.148 -19.873  1.00  0.72           H  
ATOM   1501  HA  LYS A 107      33.129  52.170 -20.087  1.00  0.72           H  
ATOM   1502 1HB  LYS A 107      34.056  53.786 -17.690  1.00  0.72           H  
ATOM   1503 2HB  LYS A 107      33.663  52.071 -17.652  1.00  0.72           H  
ATOM   1504 1HG  LYS A 107      35.439  51.632 -19.323  1.00  0.72           H  
ATOM   1505 2HG  LYS A 107      35.873  53.339 -19.309  1.00  0.72           H  
ATOM   1506 1HD  LYS A 107      36.402  53.178 -16.895  1.00  0.72           H  
ATOM   1507 2HD  LYS A 107      35.972  51.459 -16.927  1.00  0.72           H  
ATOM   1508 1HE  LYS A 107      37.745  51.039 -18.594  1.00  0.72           H  
ATOM   1509 2HE  LYS A 107      38.176  52.759 -18.571  1.00  0.72           H  
ATOM   1510 1HZ  LYS A 107      39.618  51.468 -17.164  1.00  0.72           H  
ATOM   1511 2HZ  LYS A 107      38.743  52.525 -16.250  1.00  0.72           H  
ATOM   1512 3HZ  LYS A 107      38.345  50.925 -16.268  1.00  0.72           H  
ATOM   1513  N   GLN A 108      30.965  52.018 -18.949  1.00  0.75           N  
ATOM   1514  CA  GLN A 108      29.575  51.878 -18.532  1.00  0.75           C  
ATOM   1515  C   GLN A 108      29.446  50.713 -17.555  1.00  0.75           C  
ATOM   1516  O   GLN A 108      30.254  49.789 -17.582  1.00  0.75           O  
ATOM   1517  CB  GLN A 108      28.702  51.651 -19.765  1.00  0.75           C  
ATOM   1518  CG  GLN A 108      28.684  52.808 -20.787  1.00  0.75           C  
ATOM   1519  CD  GLN A 108      27.890  54.008 -20.329  1.00  0.75           C  
ATOM   1520  OE1 GLN A 108      26.940  53.887 -19.548  1.00  0.75           O  
ATOM   1521  NE2 GLN A 108      28.273  55.182 -20.818  1.00  0.75           N  
ATOM   1522  H   GLN A 108      31.456  51.179 -19.259  1.00  0.75           H  
ATOM   1523  HA  GLN A 108      29.261  52.789 -18.024  1.00  0.75           H  
ATOM   1524 1HB  GLN A 108      29.095  50.794 -20.299  1.00  0.75           H  
ATOM   1525 2HB  GLN A 108      27.678  51.422 -19.464  1.00  0.75           H  
ATOM   1526 1HG  GLN A 108      29.698  53.132 -20.984  1.00  0.75           H  
ATOM   1527 2HG  GLN A 108      28.248  52.460 -21.699  1.00  0.75           H  
ATOM   1528 1HE2 GLN A 108      27.791  56.026 -20.558  1.00  0.75           H  
ATOM   1529 2HE2 GLN A 108      29.055  55.231 -21.434  1.00  0.75           H  
ATOM   1530  N   GLU A 109      28.469  50.756 -16.660  1.00  0.79           N  
ATOM   1531  CA  GLU A 109      28.340  49.652 -15.708  1.00  0.79           C  
ATOM   1532  C   GLU A 109      27.262  48.627 -16.062  1.00  0.79           C  
ATOM   1533  O   GLU A 109      26.175  48.978 -16.530  1.00  0.79           O  
ATOM   1534  CB  GLU A 109      28.087  50.225 -14.307  1.00  0.79           C  
ATOM   1535  CG  GLU A 109      29.261  51.043 -13.756  1.00  0.79           C  
ATOM   1536  CD  GLU A 109      29.000  51.646 -12.389  1.00  0.79           C  
ATOM   1537  OE1 GLU A 109      27.894  51.554 -11.918  1.00  0.79           O  
ATOM   1538  OE2 GLU A 109      29.915  52.190 -11.818  1.00  0.79           O  
ATOM   1539  H   GLU A 109      27.819  51.531 -16.642  1.00  0.79           H  
ATOM   1540  HA  GLU A 109      29.288  49.116 -15.675  1.00  0.79           H  
ATOM   1541 1HB  GLU A 109      27.201  50.858 -14.320  1.00  0.79           H  
ATOM   1542 2HB  GLU A 109      27.897  49.404 -13.612  1.00  0.79           H  
ATOM   1543 1HG  GLU A 109      30.134  50.391 -13.693  1.00  0.79           H  
ATOM   1544 2HG  GLU A 109      29.491  51.842 -14.461  1.00  0.79           H  
ATOM   1545  N   VAL A 110      27.572  47.362 -15.768  1.00  0.84           N  
ATOM   1546  CA  VAL A 110      26.675  46.220 -15.902  1.00  0.84           C  
ATOM   1547  C   VAL A 110      26.471  45.535 -14.566  1.00  0.84           C  
ATOM   1548  O   VAL A 110      27.423  45.183 -13.884  1.00  0.84           O  
ATOM   1549  CB  VAL A 110      27.229  45.214 -16.924  1.00  0.84           C  
ATOM   1550  CG1 VAL A 110      26.384  43.974 -16.970  1.00  0.84           C  
ATOM   1551  CG2 VAL A 110      27.203  45.839 -18.260  1.00  0.84           C  
ATOM   1552  H   VAL A 110      28.516  47.173 -15.431  1.00  0.84           H  
ATOM   1553  HA  VAL A 110      25.710  46.580 -16.260  1.00  0.84           H  
ATOM   1554  HB  VAL A 110      28.252  44.933 -16.652  1.00  0.84           H  
ATOM   1555 1HG1 VAL A 110      26.799  43.297 -17.710  1.00  0.84           H  
ATOM   1556 2HG1 VAL A 110      26.405  43.503 -16.009  1.00  0.84           H  
ATOM   1557 3HG1 VAL A 110      25.365  44.237 -17.236  1.00  0.84           H  
ATOM   1558 1HG2 VAL A 110      27.579  45.142 -18.990  1.00  0.84           H  
ATOM   1559 2HG2 VAL A 110      26.174  46.107 -18.514  1.00  0.84           H  
ATOM   1560 3HG2 VAL A 110      27.825  46.733 -18.250  1.00  0.84           H  
ATOM   1561  N   GLU A 111      25.223  45.332 -14.182  1.00  0.89           N  
ATOM   1562  CA  GLU A 111      24.936  44.730 -12.882  1.00  0.89           C  
ATOM   1563  C   GLU A 111      25.173  43.224 -12.748  1.00  0.89           C  
ATOM   1564  O   GLU A 111      25.404  42.743 -11.636  1.00  0.89           O  
ATOM   1565  CB  GLU A 111      23.521  45.105 -12.456  1.00  0.89           C  
ATOM   1566  CG  GLU A 111      23.411  46.578 -12.117  1.00  0.89           C  
ATOM   1567  CD  GLU A 111      22.078  47.048 -11.667  1.00  0.89           C  
ATOM   1568  OE1 GLU A 111      21.098  46.370 -11.868  1.00  0.89           O  
ATOM   1569  OE2 GLU A 111      22.054  48.110 -11.070  1.00  0.89           O  
ATOM   1570  H   GLU A 111      24.463  45.623 -14.780  1.00  0.89           H  
ATOM   1571  HA  GLU A 111      25.590  45.202 -12.162  1.00  0.89           H  
ATOM   1572 1HB  GLU A 111      22.819  44.883 -13.259  1.00  0.89           H  
ATOM   1573 2HB  GLU A 111      23.229  44.519 -11.585  1.00  0.89           H  
ATOM   1574 1HG  GLU A 111      24.092  46.759 -11.310  1.00  0.89           H  
ATOM   1575 2HG  GLU A 111      23.739  47.170 -12.972  1.00  0.89           H  
ATOM   1576  N   THR A 112      25.149  42.501 -13.876  1.00  0.93           N  
ATOM   1577  CA  THR A 112      25.200  41.034 -13.891  1.00  0.93           C  
ATOM   1578  C   THR A 112      24.339  40.480 -12.745  1.00  0.93           C  
ATOM   1579  O   THR A 112      23.457  41.169 -12.228  1.00  0.93           O  
ATOM   1580  CB  THR A 112      26.650  40.447 -13.936  1.00  0.93           C  
ATOM   1581  OG1 THR A 112      26.564  39.004 -14.040  1.00  0.93           O  
ATOM   1582  CG2 THR A 112      27.478  40.820 -12.766  1.00  0.93           C  
ATOM   1583  H   THR A 112      25.023  42.992 -14.744  1.00  0.93           H  
ATOM   1584  HA  THR A 112      24.749  40.686 -14.816  1.00  0.93           H  
ATOM   1585  HB  THR A 112      27.140  40.819 -14.828  1.00  0.93           H  
ATOM   1586  HG1 THR A 112      27.405  38.631 -14.374  1.00  0.93           H  
ATOM   1587 1HG2 THR A 112      28.458  40.379 -12.865  1.00  0.93           H  
ATOM   1588 2HG2 THR A 112      27.575  41.893 -12.739  1.00  0.93           H  
ATOM   1589 3HG2 THR A 112      27.028  40.472 -11.856  1.00  0.93           H  
ATOM   1590  N   LEU A 113      24.506  39.213 -12.418  1.00  0.94           N  
ATOM   1591  CA  LEU A 113      23.689  38.630 -11.370  1.00  0.94           C  
ATOM   1592  C   LEU A 113      24.353  38.655  -9.975  1.00  0.94           C  
ATOM   1593  O   LEU A 113      23.679  38.432  -8.970  1.00  0.94           O  
ATOM   1594  CB  LEU A 113      23.304  37.220 -11.793  1.00  0.94           C  
ATOM   1595  CG  LEU A 113      22.500  37.139 -13.114  1.00  0.94           C  
ATOM   1596  CD1 LEU A 113      22.274  35.710 -13.456  1.00  0.94           C  
ATOM   1597  CD2 LEU A 113      21.176  37.863 -12.957  1.00  0.94           C  
ATOM   1598  H   LEU A 113      25.221  38.692 -12.900  1.00  0.94           H  
ATOM   1599  HA  LEU A 113      22.769  39.209 -11.303  1.00  0.94           H  
ATOM   1600 1HB  LEU A 113      24.205  36.610 -11.888  1.00  0.94           H  
ATOM   1601 2HB  LEU A 113      22.674  36.797 -11.026  1.00  0.94           H  
ATOM   1602  HG  LEU A 113      23.071  37.600 -13.919  1.00  0.94           H  
ATOM   1603 1HD1 LEU A 113      21.717  35.631 -14.389  1.00  0.94           H  
ATOM   1604 2HD1 LEU A 113      23.234  35.216 -13.564  1.00  0.94           H  
ATOM   1605 3HD1 LEU A 113      21.712  35.246 -12.649  1.00  0.94           H  
ATOM   1606 1HD2 LEU A 113      20.616  37.799 -13.889  1.00  0.94           H  
ATOM   1607 2HD2 LEU A 113      20.598  37.400 -12.154  1.00  0.94           H  
ATOM   1608 3HD2 LEU A 113      21.360  38.911 -12.713  1.00  0.94           H  
ATOM   1609  N   ASP A 114      25.666  38.919  -9.919  1.00  0.94           N  
ATOM   1610  CA  ASP A 114      26.409  38.967  -8.645  1.00  0.94           C  
ATOM   1611  C   ASP A 114      26.676  40.378  -8.092  1.00  0.94           C  
ATOM   1612  O   ASP A 114      26.775  40.563  -6.878  1.00  0.94           O  
ATOM   1613  CB  ASP A 114      27.765  38.272  -8.761  1.00  0.94           C  
ATOM   1614  CG  ASP A 114      27.678  36.809  -9.044  1.00  0.94           C  
ATOM   1615  OD1 ASP A 114      27.033  36.106  -8.313  1.00  0.94           O  
ATOM   1616  OD2 ASP A 114      28.282  36.392  -9.997  1.00  0.94           O  
ATOM   1617  H   ASP A 114      26.153  39.096 -10.783  1.00  0.94           H  
ATOM   1618  HA  ASP A 114      25.821  38.429  -7.900  1.00  0.94           H  
ATOM   1619 1HB  ASP A 114      28.341  38.746  -9.557  1.00  0.94           H  
ATOM   1620 2HB  ASP A 114      28.318  38.416  -7.833  1.00  0.94           H  
ATOM   1621  N   GLY A 115      26.858  41.355  -8.974  1.00  0.91           N  
ATOM   1622  CA  GLY A 115      27.232  42.710  -8.572  1.00  0.91           C  
ATOM   1623  C   GLY A 115      27.845  43.466  -9.746  1.00  0.91           C  
ATOM   1624  O   GLY A 115      28.323  42.863 -10.701  1.00  0.91           O  
ATOM   1625  H   GLY A 115      26.723  41.168  -9.957  1.00  0.91           H  
ATOM   1626 1HA  GLY A 115      26.349  43.239  -8.215  1.00  0.91           H  
ATOM   1627 2HA  GLY A 115      27.944  42.666  -7.749  1.00  0.91           H  
ATOM   1628  N   ARG A 116      27.896  44.787  -9.648  1.00  0.87           N  
ATOM   1629  CA  ARG A 116      28.370  45.595 -10.768  1.00  0.87           C  
ATOM   1630  C   ARG A 116      29.806  45.385 -11.253  1.00  0.87           C  
ATOM   1631  O   ARG A 116      30.760  45.342 -10.469  1.00  0.87           O  
ATOM   1632  CB  ARG A 116      28.150  47.067 -10.470  1.00  0.87           C  
ATOM   1633  CG  ARG A 116      26.684  47.494 -10.516  1.00  0.87           C  
ATOM   1634  CD  ARG A 116      26.472  48.936 -10.195  1.00  0.87           C  
ATOM   1635  NE  ARG A 116      25.038  49.332 -10.257  1.00  0.87           N  
ATOM   1636  CZ  ARG A 116      24.565  50.546  -9.956  1.00  0.87           C  
ATOM   1637  NH1 ARG A 116      25.368  51.512  -9.553  1.00  0.87           N  
ATOM   1638  NH2 ARG A 116      23.269  50.745 -10.076  1.00  0.87           N  
ATOM   1639  H   ARG A 116      27.545  45.240  -8.818  1.00  0.87           H  
ATOM   1640  HA  ARG A 116      27.731  45.354 -11.598  1.00  0.87           H  
ATOM   1641 1HB  ARG A 116      28.542  47.308  -9.485  1.00  0.87           H  
ATOM   1642 2HB  ARG A 116      28.693  47.673 -11.202  1.00  0.87           H  
ATOM   1643 1HG  ARG A 116      26.333  47.344 -11.533  1.00  0.87           H  
ATOM   1644 2HG  ARG A 116      26.097  46.885  -9.829  1.00  0.87           H  
ATOM   1645 1HD  ARG A 116      26.844  49.150  -9.195  1.00  0.87           H  
ATOM   1646 2HD  ARG A 116      27.017  49.534 -10.916  1.00  0.87           H  
ATOM   1647  HE  ARG A 116      24.323  48.653 -10.566  1.00  0.87           H  
ATOM   1648 1HH1 ARG A 116      26.366  51.340  -9.464  1.00  0.87           H  
ATOM   1649 2HH1 ARG A 116      24.994  52.422  -9.334  1.00  0.87           H  
ATOM   1650 1HH2 ARG A 116      22.682  49.957 -10.397  1.00  0.87           H  
ATOM   1651 2HH2 ARG A 116      22.864  51.642  -9.862  1.00  0.87           H  
ATOM   1652  N   ILE A 117      29.917  45.319 -12.585  1.00  0.82           N  
ATOM   1653  CA  ILE A 117      31.147  45.181 -13.357  1.00  0.82           C  
ATOM   1654  C   ILE A 117      31.308  46.343 -14.342  1.00  0.82           C  
ATOM   1655  O   ILE A 117      30.364  46.710 -15.049  1.00  0.82           O  
ATOM   1656  CB  ILE A 117      31.150  43.867 -14.172  1.00  0.82           C  
ATOM   1657  CG1 ILE A 117      31.059  42.660 -13.273  1.00  0.82           C  
ATOM   1658  CG2 ILE A 117      32.386  43.761 -15.032  1.00  0.82           C  
ATOM   1659  CD1 ILE A 117      30.859  41.385 -14.060  1.00  0.82           C  
ATOM   1660  H   ILE A 117      29.047  45.335 -13.107  1.00  0.82           H  
ATOM   1661  HA  ILE A 117      31.994  45.181 -12.672  1.00  0.82           H  
ATOM   1662  HB  ILE A 117      30.266  43.849 -14.815  1.00  0.82           H  
ATOM   1663 1HG1 ILE A 117      31.968  42.578 -12.683  1.00  0.82           H  
ATOM   1664 2HG1 ILE A 117      30.211  42.778 -12.593  1.00  0.82           H  
ATOM   1665 1HG2 ILE A 117      32.342  42.840 -15.584  1.00  0.82           H  
ATOM   1666 2HG2 ILE A 117      32.435  44.595 -15.726  1.00  0.82           H  
ATOM   1667 3HG2 ILE A 117      33.273  43.762 -14.401  1.00  0.82           H  
ATOM   1668 1HD1 ILE A 117      30.791  40.547 -13.375  1.00  0.82           H  
ATOM   1669 2HD1 ILE A 117      29.938  41.457 -14.637  1.00  0.82           H  
ATOM   1670 3HD1 ILE A 117      31.699  41.236 -14.735  1.00  0.82           H  
ATOM   1671  N   SER A 118      32.486  46.954 -14.380  1.00  0.76           N  
ATOM   1672  CA  SER A 118      32.692  48.030 -15.347  1.00  0.76           C  
ATOM   1673  C   SER A 118      33.024  47.436 -16.716  1.00  0.76           C  
ATOM   1674  O   SER A 118      33.878  46.552 -16.825  1.00  0.76           O  
ATOM   1675  CB  SER A 118      33.804  48.947 -14.893  1.00  0.76           C  
ATOM   1676  OG  SER A 118      33.467  49.594 -13.695  1.00  0.76           O  
ATOM   1677  H   SER A 118      33.236  46.657 -13.772  1.00  0.76           H  
ATOM   1678  HA  SER A 118      31.772  48.611 -15.438  1.00  0.76           H  
ATOM   1679 1HB  SER A 118      34.717  48.370 -14.755  1.00  0.76           H  
ATOM   1680 2HB  SER A 118      33.998  49.688 -15.670  1.00  0.76           H  
ATOM   1681  HG  SER A 118      32.689  50.130 -13.892  1.00  0.76           H  
ATOM   1682  N   VAL A 119      32.358  47.937 -17.753  1.00  0.72           N  
ATOM   1683  CA  VAL A 119      32.557  47.485 -19.122  1.00  0.72           C  
ATOM   1684  C   VAL A 119      33.055  48.629 -19.999  1.00  0.72           C  
ATOM   1685  O   VAL A 119      32.468  49.714 -20.034  1.00  0.72           O  
ATOM   1686  CB  VAL A 119      31.226  46.934 -19.683  1.00  0.72           C  
ATOM   1687  CG1 VAL A 119      31.388  46.482 -21.126  1.00  0.72           C  
ATOM   1688  CG2 VAL A 119      30.758  45.778 -18.813  1.00  0.72           C  
ATOM   1689  H   VAL A 119      31.658  48.651 -17.587  1.00  0.72           H  
ATOM   1690  HA  VAL A 119      33.299  46.686 -19.124  1.00  0.72           H  
ATOM   1691  HB  VAL A 119      30.475  47.729 -19.669  1.00  0.72           H  
ATOM   1692 1HG1 VAL A 119      30.438  46.110 -21.499  1.00  0.72           H  
ATOM   1693 2HG1 VAL A 119      31.711  47.326 -21.735  1.00  0.72           H  
ATOM   1694 3HG1 VAL A 119      32.132  45.688 -21.183  1.00  0.72           H  
ATOM   1695 1HG2 VAL A 119      29.836  45.403 -19.198  1.00  0.72           H  
ATOM   1696 2HG2 VAL A 119      31.497  44.998 -18.832  1.00  0.72           H  
ATOM   1697 3HG2 VAL A 119      30.612  46.116 -17.785  1.00  0.72           H  
ATOM   1698  N   LYS A 120      34.163  48.409 -20.696  1.00  0.70           N  
ATOM   1699  CA  LYS A 120      34.673  49.467 -21.559  1.00  0.70           C  
ATOM   1700  C   LYS A 120      34.007  49.409 -22.917  1.00  0.70           C  
ATOM   1701  O   LYS A 120      33.935  48.349 -23.536  1.00  0.70           O  
ATOM   1702  CB  LYS A 120      36.192  49.404 -21.707  1.00  0.70           C  
ATOM   1703  CG  LYS A 120      36.758  50.551 -22.540  1.00  0.70           C  
ATOM   1704  CD  LYS A 120      38.273  50.515 -22.607  1.00  0.70           C  
ATOM   1705  CE  LYS A 120      38.799  51.650 -23.467  1.00  0.70           C  
ATOM   1706  NZ  LYS A 120      40.284  51.640 -23.553  1.00  0.70           N  
ATOM   1707  H   LYS A 120      34.635  47.518 -20.639  1.00  0.70           H  
ATOM   1708  HA  LYS A 120      34.422  50.429 -21.121  1.00  0.70           H  
ATOM   1709 1HB  LYS A 120      36.657  49.442 -20.723  1.00  0.70           H  
ATOM   1710 2HB  LYS A 120      36.480  48.464 -22.178  1.00  0.70           H  
ATOM   1711 1HG  LYS A 120      36.360  50.493 -23.557  1.00  0.70           H  
ATOM   1712 2HG  LYS A 120      36.436  51.502 -22.106  1.00  0.70           H  
ATOM   1713 1HD  LYS A 120      38.685  50.607 -21.601  1.00  0.70           H  
ATOM   1714 2HD  LYS A 120      38.597  49.565 -23.031  1.00  0.70           H  
ATOM   1715 1HE  LYS A 120      38.384  51.557 -24.471  1.00  0.70           H  
ATOM   1716 2HE  LYS A 120      38.474  52.600 -23.040  1.00  0.70           H  
ATOM   1717 1HZ  LYS A 120      40.594  52.408 -24.131  1.00  0.70           H  
ATOM   1718 2HZ  LYS A 120      40.676  51.738 -22.627  1.00  0.70           H  
ATOM   1719 3HZ  LYS A 120      40.593  50.768 -23.958  1.00  0.70           H  
ATOM   1720  N   ILE A 121      33.501  50.550 -23.359  1.00  0.70           N  
ATOM   1721  CA  ILE A 121      32.852  50.678 -24.645  1.00  0.70           C  
ATOM   1722  C   ILE A 121      33.853  51.319 -25.627  1.00  0.70           C  
ATOM   1723  O   ILE A 121      34.303  52.447 -25.388  1.00  0.70           O  
ATOM   1724  CB  ILE A 121      31.611  51.583 -24.556  1.00  0.70           C  
ATOM   1725  CG1 ILE A 121      30.660  51.105 -23.430  1.00  0.70           C  
ATOM   1726  CG2 ILE A 121      30.897  51.564 -25.904  1.00  0.70           C  
ATOM   1727  CD1 ILE A 121      30.173  49.705 -23.574  1.00  0.70           C  
ATOM   1728  H   ILE A 121      33.597  51.373 -22.776  1.00  0.70           H  
ATOM   1729  HA  ILE A 121      32.518  49.705 -24.972  1.00  0.70           H  
ATOM   1730  HB  ILE A 121      31.918  52.602 -24.316  1.00  0.70           H  
ATOM   1731 1HG1 ILE A 121      31.184  51.190 -22.471  1.00  0.70           H  
ATOM   1732 2HG1 ILE A 121      29.797  51.760 -23.411  1.00  0.70           H  
ATOM   1733 1HG2 ILE A 121      30.035  52.200 -25.867  1.00  0.70           H  
ATOM   1734 2HG2 ILE A 121      31.580  51.927 -26.677  1.00  0.70           H  
ATOM   1735 3HG2 ILE A 121      30.588  50.546 -26.143  1.00  0.70           H  
ATOM   1736 1HD1 ILE A 121      29.519  49.467 -22.742  1.00  0.70           H  
ATOM   1737 2HD1 ILE A 121      29.628  49.610 -24.506  1.00  0.70           H  
ATOM   1738 3HD1 ILE A 121      31.022  49.032 -23.571  1.00  0.70           H  
ATOM   1739  N   PRO A 122      34.301  50.616 -26.678  1.00  0.71           N  
ATOM   1740  CA  PRO A 122      35.229  51.107 -27.685  1.00  0.71           C  
ATOM   1741  C   PRO A 122      34.699  52.329 -28.420  1.00  0.71           C  
ATOM   1742  O   PRO A 122      33.486  52.452 -28.634  1.00  0.71           O  
ATOM   1743  CB  PRO A 122      35.369  49.915 -28.635  1.00  0.71           C  
ATOM   1744  CG  PRO A 122      35.000  48.716 -27.800  1.00  0.71           C  
ATOM   1745  CD  PRO A 122      33.928  49.198 -26.859  1.00  0.71           C  
ATOM   1746  HA  PRO A 122      36.194  51.337 -27.201  1.00  0.71           H  
ATOM   1747 1HB  PRO A 122      34.702  50.059 -29.504  1.00  0.71           H  
ATOM   1748 2HB  PRO A 122      36.392  49.865 -29.027  1.00  0.71           H  
ATOM   1749 1HG  PRO A 122      34.670  47.909 -28.435  1.00  0.71           H  
ATOM   1750 2HG  PRO A 122      35.888  48.348 -27.262  1.00  0.71           H  
ATOM   1751 1HD  PRO A 122      32.921  49.099 -27.296  1.00  0.71           H  
ATOM   1752 2HD  PRO A 122      34.052  48.619 -25.941  1.00  0.71           H  
ATOM   1753  N   ALA A 123      35.600  53.215 -28.832  1.00  0.73           N  
ATOM   1754  CA  ALA A 123      35.187  54.369 -29.617  1.00  0.73           C  
ATOM   1755  C   ALA A 123      34.541  53.879 -30.901  1.00  0.73           C  
ATOM   1756  O   ALA A 123      35.006  52.908 -31.508  1.00  0.73           O  
ATOM   1757  CB  ALA A 123      36.353  55.287 -29.914  1.00  0.73           C  
ATOM   1758  H   ALA A 123      36.578  53.083 -28.618  1.00  0.73           H  
ATOM   1759  HA  ALA A 123      34.441  54.927 -29.049  1.00  0.73           H  
ATOM   1760 1HB  ALA A 123      36.003  56.138 -30.495  1.00  0.73           H  
ATOM   1761 2HB  ALA A 123      36.786  55.641 -28.979  1.00  0.73           H  
ATOM   1762 3HB  ALA A 123      37.103  54.746 -30.484  1.00  0.73           H  
ATOM   1763  N   TRP A 124      33.507  54.583 -31.325  1.00  0.75           N  
ATOM   1764  CA  TRP A 124      32.699  54.318 -32.506  1.00  0.75           C  
ATOM   1765  C   TRP A 124      31.978  52.970 -32.416  1.00  0.75           C  
ATOM   1766  O   TRP A 124      31.688  52.339 -33.438  1.00  0.75           O  
ATOM   1767  CB  TRP A 124      33.565  54.397 -33.771  1.00  0.75           C  
ATOM   1768  CG  TRP A 124      34.203  55.753 -33.941  1.00  0.75           C  
ATOM   1769  CD1 TRP A 124      35.488  56.092 -33.653  1.00  0.75           C  
ATOM   1770  CD2 TRP A 124      33.577  56.958 -34.449  1.00  0.75           C  
ATOM   1771  NE1 TRP A 124      35.703  57.420 -33.937  1.00  0.75           N  
ATOM   1772  CE2 TRP A 124      34.544  57.963 -34.425  1.00  0.75           C  
ATOM   1773  CE3 TRP A 124      32.295  57.258 -34.912  1.00  0.75           C  
ATOM   1774  CZ2 TRP A 124      34.270  59.255 -34.846  1.00  0.75           C  
ATOM   1775  CZ3 TRP A 124      32.021  58.554 -35.331  1.00  0.75           C  
ATOM   1776  CH2 TRP A 124      32.981  59.525 -35.298  1.00  0.75           C  
ATOM   1777  H   TRP A 124      33.216  55.344 -30.726  1.00  0.75           H  
ATOM   1778  HA  TRP A 124      31.939  55.093 -32.573  1.00  0.75           H  
ATOM   1779 1HB  TRP A 124      34.343  53.639 -33.754  1.00  0.75           H  
ATOM   1780 2HB  TRP A 124      32.944  54.201 -34.643  1.00  0.75           H  
ATOM   1781  HD1 TRP A 124      36.236  55.410 -33.249  1.00  0.75           H  
ATOM   1782  HE1 TRP A 124      36.573  57.915 -33.805  1.00  0.75           H  
ATOM   1783  HE3 TRP A 124      31.523  56.491 -34.940  1.00  0.75           H  
ATOM   1784  HZ2 TRP A 124      35.023  60.040 -34.824  1.00  0.75           H  
ATOM   1785  HZ3 TRP A 124      31.014  58.778 -35.682  1.00  0.75           H  
ATOM   1786  HH2 TRP A 124      32.734  60.526 -35.631  1.00  0.75           H  
ATOM   1787  N   SER A 125      31.637  52.552 -31.190  1.00  0.77           N  
ATOM   1788  CA  SER A 125      30.893  51.305 -31.006  1.00  0.77           C  
ATOM   1789  C   SER A 125      29.548  51.338 -31.728  1.00  0.77           C  
ATOM   1790  O   SER A 125      28.828  52.339 -31.676  1.00  0.77           O  
ATOM   1791  CB  SER A 125      30.651  51.032 -29.538  1.00  0.77           C  
ATOM   1792  OG  SER A 125      29.871  49.874 -29.363  1.00  0.77           O  
ATOM   1793  H   SER A 125      31.940  53.104 -30.374  1.00  0.77           H  
ATOM   1794  HA  SER A 125      31.485  50.489 -31.419  1.00  0.77           H  
ATOM   1795 1HB  SER A 125      31.601  50.904 -29.032  1.00  0.77           H  
ATOM   1796 2HB  SER A 125      30.149  51.887 -29.087  1.00  0.77           H  
ATOM   1797  HG  SER A 125      29.089  49.981 -29.938  1.00  0.77           H  
ATOM   1798  N   SER A 126      29.213  50.224 -32.385  1.00  0.77           N  
ATOM   1799  CA  SER A 126      27.950  50.063 -33.110  1.00  0.77           C  
ATOM   1800  C   SER A 126      26.826  49.638 -32.186  1.00  0.77           C  
ATOM   1801  O   SER A 126      27.059  49.175 -31.068  1.00  0.77           O  
ATOM   1802  CB  SER A 126      28.027  48.972 -34.153  1.00  0.77           C  
ATOM   1803  OG  SER A 126      28.014  47.724 -33.507  1.00  0.77           O  
ATOM   1804  H   SER A 126      29.871  49.460 -32.389  1.00  0.77           H  
ATOM   1805  HA  SER A 126      27.686  51.014 -33.576  1.00  0.77           H  
ATOM   1806 1HB  SER A 126      27.173  49.041 -34.827  1.00  0.77           H  
ATOM   1807 2HB  SER A 126      28.931  49.075 -34.749  1.00  0.77           H  
ATOM   1808  HG  SER A 126      27.650  47.067 -34.160  1.00  0.77           H  
ATOM   1809  N   SER A 127      25.613  49.634 -32.733  1.00  0.75           N  
ATOM   1810  CA  SER A 127      24.396  49.212 -32.039  1.00  0.75           C  
ATOM   1811  C   SER A 127      24.219  47.704 -31.973  1.00  0.75           C  
ATOM   1812  O   SER A 127      23.145  47.220 -31.606  1.00  0.75           O  
ATOM   1813  CB  SER A 127      23.182  49.824 -32.701  1.00  0.75           C  
ATOM   1814  OG  SER A 127      23.045  49.364 -34.017  1.00  0.75           O  
ATOM   1815  H   SER A 127      25.520  49.989 -33.673  1.00  0.75           H  
ATOM   1816  HA  SER A 127      24.455  49.556 -31.009  1.00  0.75           H  
ATOM   1817 1HB  SER A 127      22.293  49.566 -32.128  1.00  0.75           H  
ATOM   1818 2HB  SER A 127      23.271  50.909 -32.698  1.00  0.75           H  
ATOM   1819  HG  SER A 127      23.019  48.400 -33.962  1.00  0.75           H  
ATOM   1820  N   ASP A 128      25.227  46.961 -32.416  1.00  0.72           N  
ATOM   1821  CA  ASP A 128      25.167  45.522 -32.351  1.00  0.72           C  
ATOM   1822  C   ASP A 128      26.490  44.922 -31.896  1.00  0.72           C  
ATOM   1823  O   ASP A 128      26.737  43.731 -32.090  1.00  0.72           O  
ATOM   1824  CB  ASP A 128      24.678  44.935 -33.683  1.00  0.72           C  
ATOM   1825  CG  ASP A 128      25.560  45.209 -34.959  1.00  0.72           C  
ATOM   1826  OD1 ASP A 128      26.586  45.866 -34.897  1.00  0.72           O  
ATOM   1827  OD2 ASP A 128      25.146  44.751 -35.998  1.00  0.72           O  
ATOM   1828  H   ASP A 128      26.087  47.392 -32.743  1.00  0.72           H  
ATOM   1829  HA  ASP A 128      24.426  45.253 -31.598  1.00  0.72           H  
ATOM   1830 1HB  ASP A 128      24.584  43.855 -33.572  1.00  0.72           H  
ATOM   1831 2HB  ASP A 128      23.676  45.316 -33.883  1.00  0.72           H  
ATOM   1832  N   ARG A 129      27.349  45.730 -31.268  1.00  0.69           N  
ATOM   1833  CA  ARG A 129      28.608  45.169 -30.801  1.00  0.69           C  
ATOM   1834  C   ARG A 129      28.383  44.424 -29.502  1.00  0.69           C  
ATOM   1835  O   ARG A 129      27.678  44.909 -28.613  1.00  0.69           O  
ATOM   1836  CB  ARG A 129      29.679  46.224 -30.597  1.00  0.69           C  
ATOM   1837  CG  ARG A 129      31.051  45.637 -30.246  1.00  0.69           C  
ATOM   1838  CD  ARG A 129      32.125  46.654 -30.221  1.00  0.69           C  
ATOM   1839  NE  ARG A 129      33.413  46.057 -29.884  1.00  0.69           N  
ATOM   1840  CZ  ARG A 129      34.281  45.526 -30.769  1.00  0.69           C  
ATOM   1841  NH1 ARG A 129      34.003  45.521 -32.054  1.00  0.69           N  
ATOM   1842  NH2 ARG A 129      35.420  45.006 -30.342  1.00  0.69           N  
ATOM   1843  H   ARG A 129      27.141  46.723 -31.120  1.00  0.69           H  
ATOM   1844  HA  ARG A 129      28.972  44.463 -31.548  1.00  0.69           H  
ATOM   1845 1HB  ARG A 129      29.780  46.822 -31.503  1.00  0.69           H  
ATOM   1846 2HB  ARG A 129      29.380  46.899 -29.790  1.00  0.69           H  
ATOM   1847 1HG  ARG A 129      31.002  45.183 -29.255  1.00  0.69           H  
ATOM   1848 2HG  ARG A 129      31.316  44.874 -30.977  1.00  0.69           H  
ATOM   1849 1HD  ARG A 129      32.210  47.125 -31.200  1.00  0.69           H  
ATOM   1850 2HD  ARG A 129      31.892  47.414 -29.471  1.00  0.69           H  
ATOM   1851  HE  ARG A 129      33.671  46.029 -28.909  1.00  0.69           H  
ATOM   1852 1HH1 ARG A 129      33.136  45.915 -32.387  1.00  0.69           H  
ATOM   1853 2HH1 ARG A 129      34.658  45.121 -32.711  1.00  0.69           H  
ATOM   1854 1HH2 ARG A 129      35.638  45.006 -29.356  1.00  0.69           H  
ATOM   1855 2HH2 ARG A 129      36.071  44.607 -31.003  1.00  0.69           H  
ATOM   1856  N   VAL A 130      28.955  43.232 -29.395  1.00  0.66           N  
ATOM   1857  CA  VAL A 130      28.797  42.465 -28.175  1.00  0.66           C  
ATOM   1858  C   VAL A 130      30.134  42.292 -27.483  1.00  0.66           C  
ATOM   1859  O   VAL A 130      31.115  41.855 -28.091  1.00  0.66           O  
ATOM   1860  CB  VAL A 130      28.165  41.102 -28.464  1.00  0.66           C  
ATOM   1861  CG1 VAL A 130      28.012  40.320 -27.159  1.00  0.66           C  
ATOM   1862  CG2 VAL A 130      26.848  41.324 -29.133  1.00  0.66           C  
ATOM   1863  H   VAL A 130      29.503  42.862 -30.159  1.00  0.66           H  
ATOM   1864  HA  VAL A 130      28.132  43.005 -27.511  1.00  0.66           H  
ATOM   1865  HB  VAL A 130      28.816  40.526 -29.118  1.00  0.66           H  
ATOM   1866 1HG1 VAL A 130      27.563  39.351 -27.370  1.00  0.66           H  
ATOM   1867 2HG1 VAL A 130      28.987  40.177 -26.697  1.00  0.66           H  
ATOM   1868 3HG1 VAL A 130      27.366  40.879 -26.477  1.00  0.66           H  
ATOM   1869 1HG2 VAL A 130      26.377  40.368 -29.348  1.00  0.66           H  
ATOM   1870 2HG2 VAL A 130      26.216  41.903 -28.476  1.00  0.66           H  
ATOM   1871 3HG2 VAL A 130      26.991  41.871 -30.066  1.00  0.66           H  
ATOM   1872  N   LEU A 131      30.171  42.664 -26.217  1.00  0.64           N  
ATOM   1873  CA  LEU A 131      31.381  42.601 -25.430  1.00  0.64           C  
ATOM   1874  C   LEU A 131      31.337  41.386 -24.510  1.00  0.64           C  
ATOM   1875  O   LEU A 131      30.428  41.240 -23.691  1.00  0.64           O  
ATOM   1876  CB  LEU A 131      31.512  43.907 -24.655  1.00  0.64           C  
ATOM   1877  CG  LEU A 131      31.432  45.184 -25.556  1.00  0.64           C  
ATOM   1878  CD1 LEU A 131      31.477  46.419 -24.705  1.00  0.64           C  
ATOM   1879  CD2 LEU A 131      32.570  45.184 -26.550  1.00  0.64           C  
ATOM   1880  H   LEU A 131      29.314  43.013 -25.793  1.00  0.64           H  
ATOM   1881  HA  LEU A 131      32.232  42.499 -26.100  1.00  0.64           H  
ATOM   1882 1HB  LEU A 131      30.731  43.966 -23.924  1.00  0.64           H  
ATOM   1883 2HB  LEU A 131      32.472  43.917 -24.138  1.00  0.64           H  
ATOM   1884  HG  LEU A 131      30.480  45.185 -26.098  1.00  0.64           H  
ATOM   1885 1HD1 LEU A 131      31.411  47.301 -25.340  1.00  0.64           H  
ATOM   1886 2HD1 LEU A 131      30.640  46.410 -24.010  1.00  0.64           H  
ATOM   1887 3HD1 LEU A 131      32.413  46.443 -24.151  1.00  0.64           H  
ATOM   1888 1HD2 LEU A 131      32.493  46.074 -27.166  1.00  0.64           H  
ATOM   1889 2HD2 LEU A 131      33.521  45.193 -26.014  1.00  0.64           H  
ATOM   1890 3HD2 LEU A 131      32.513  44.292 -27.178  1.00  0.64           H  
ATOM   1891  N   ARG A 132      32.275  40.466 -24.705  1.00  0.64           N  
ATOM   1892  CA  ARG A 132      32.297  39.224 -23.931  1.00  0.64           C  
ATOM   1893  C   ARG A 132      33.186  39.317 -22.698  1.00  0.64           C  
ATOM   1894  O   ARG A 132      34.372  39.642 -22.795  1.00  0.64           O  
ATOM   1895  CB  ARG A 132      32.779  38.078 -24.809  1.00  0.64           C  
ATOM   1896  CG  ARG A 132      32.853  36.699 -24.160  1.00  0.64           C  
ATOM   1897  CD  ARG A 132      33.339  35.686 -25.159  1.00  0.64           C  
ATOM   1898  NE  ARG A 132      33.386  34.343 -24.626  1.00  0.64           N  
ATOM   1899  CZ  ARG A 132      33.695  33.241 -25.344  1.00  0.64           C  
ATOM   1900  NH1 ARG A 132      34.009  33.347 -26.621  1.00  0.64           N  
ATOM   1901  NH2 ARG A 132      33.671  32.049 -24.767  1.00  0.64           N  
ATOM   1902  H   ARG A 132      32.991  40.631 -25.400  1.00  0.64           H  
ATOM   1903  HA  ARG A 132      31.281  39.002 -23.601  1.00  0.64           H  
ATOM   1904 1HB  ARG A 132      32.115  37.990 -25.668  1.00  0.64           H  
ATOM   1905 2HB  ARG A 132      33.772  38.311 -25.190  1.00  0.64           H  
ATOM   1906 1HG  ARG A 132      33.545  36.714 -23.313  1.00  0.64           H  
ATOM   1907 2HG  ARG A 132      31.864  36.402 -23.807  1.00  0.64           H  
ATOM   1908 1HD  ARG A 132      32.675  35.683 -26.019  1.00  0.64           H  
ATOM   1909 2HD  ARG A 132      34.343  35.957 -25.480  1.00  0.64           H  
ATOM   1910  HE  ARG A 132      33.176  34.210 -23.626  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 132      34.022  34.253 -27.065  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 132      34.232  32.519 -27.153  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 132      33.373  31.969 -23.773  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 132      33.890  31.224 -25.293  1.00  0.64           H  
ATOM   1915  N   LEU A 133      32.606  39.019 -21.543  1.00  0.64           N  
ATOM   1916  CA  LEU A 133      33.320  39.005 -20.279  1.00  0.64           C  
ATOM   1917  C   LEU A 133      33.358  37.563 -19.760  1.00  0.64           C  
ATOM   1918  O   LEU A 133      32.335  36.982 -19.375  1.00  0.64           O  
ATOM   1919  CB  LEU A 133      32.647  39.944 -19.278  1.00  0.64           C  
ATOM   1920  CG  LEU A 133      32.804  41.446 -19.541  1.00  0.64           C  
ATOM   1921  CD1 LEU A 133      31.725  41.913 -20.529  1.00  0.64           C  
ATOM   1922  CD2 LEU A 133      32.695  42.184 -18.242  1.00  0.64           C  
ATOM   1923  H   LEU A 133      31.616  38.790 -21.538  1.00  0.64           H  
ATOM   1924  HA  LEU A 133      34.342  39.343 -20.443  1.00  0.64           H  
ATOM   1925 1HB  LEU A 133      31.591  39.746 -19.306  1.00  0.64           H  
ATOM   1926 2HB  LEU A 133      33.019  39.724 -18.278  1.00  0.64           H  
ATOM   1927  HG  LEU A 133      33.780  41.635 -19.990  1.00  0.64           H  
ATOM   1928 1HD1 LEU A 133      31.832  42.979 -20.723  1.00  0.64           H  
ATOM   1929 2HD1 LEU A 133      31.806  41.378 -21.459  1.00  0.64           H  
ATOM   1930 3HD1 LEU A 133      30.754  41.720 -20.092  1.00  0.64           H  
ATOM   1931 1HD2 LEU A 133      32.823  43.245 -18.416  1.00  0.64           H  
ATOM   1932 2HD2 LEU A 133      31.723  42.005 -17.798  1.00  0.64           H  
ATOM   1933 3HD2 LEU A 133      33.474  41.837 -17.565  1.00  0.64           H  
ATOM   1934  N   LYS A 134      34.536  36.958 -19.797  1.00  0.65           N  
ATOM   1935  CA  LYS A 134      34.658  35.542 -19.464  1.00  0.65           C  
ATOM   1936  C   LYS A 134      34.448  35.236 -17.992  1.00  0.65           C  
ATOM   1937  O   LYS A 134      34.880  35.997 -17.126  1.00  0.65           O  
ATOM   1938  CB  LYS A 134      36.025  35.022 -19.904  1.00  0.65           C  
ATOM   1939  CG  LYS A 134      36.225  34.991 -21.420  1.00  0.65           C  
ATOM   1940  CD  LYS A 134      37.597  34.441 -21.798  1.00  0.65           C  
ATOM   1941  CE  LYS A 134      37.784  34.416 -23.310  1.00  0.65           C  
ATOM   1942  NZ  LYS A 134      39.129  33.901 -23.695  1.00  0.65           N  
ATOM   1943  H   LYS A 134      35.352  37.472 -20.099  1.00  0.65           H  
ATOM   1944  HA  LYS A 134      33.894  34.999 -20.012  1.00  0.65           H  
ATOM   1945 1HB  LYS A 134      36.808  35.638 -19.467  1.00  0.65           H  
ATOM   1946 2HB  LYS A 134      36.158  34.006 -19.528  1.00  0.65           H  
ATOM   1947 1HG  LYS A 134      35.450  34.359 -21.867  1.00  0.65           H  
ATOM   1948 2HG  LYS A 134      36.117  35.999 -21.820  1.00  0.65           H  
ATOM   1949 1HD  LYS A 134      38.375  35.061 -21.351  1.00  0.65           H  
ATOM   1950 2HD  LYS A 134      37.698  33.426 -21.411  1.00  0.65           H  
ATOM   1951 1HE  LYS A 134      37.018  33.777 -23.752  1.00  0.65           H  
ATOM   1952 2HE  LYS A 134      37.667  35.426 -23.700  1.00  0.65           H  
ATOM   1953 1HZ  LYS A 134      39.214  33.899 -24.702  1.00  0.65           H  
ATOM   1954 2HZ  LYS A 134      39.843  34.494 -23.298  1.00  0.65           H  
ATOM   1955 3HZ  LYS A 134      39.241  32.960 -23.347  1.00  0.65           H  
ATOM   1956  N   GLU A 135      33.824  34.082 -17.725  1.00  0.67           N  
ATOM   1957  CA  GLU A 135      33.570  33.548 -16.384  1.00  0.67           C  
ATOM   1958  C   GLU A 135      32.727  34.457 -15.476  1.00  0.67           C  
ATOM   1959  O   GLU A 135      32.926  34.477 -14.259  1.00  0.67           O  
ATOM   1960  CB  GLU A 135      34.908  33.220 -15.687  1.00  0.67           C  
ATOM   1961  CG  GLU A 135      35.802  32.151 -16.394  1.00  0.67           C  
ATOM   1962  CD  GLU A 135      35.251  30.712 -16.309  1.00  0.67           C  
ATOM   1963  OE1 GLU A 135      34.319  30.503 -15.566  1.00  0.67           O  
ATOM   1964  OE2 GLU A 135      35.786  29.841 -16.957  1.00  0.67           O  
ATOM   1965  H   GLU A 135      33.460  33.520 -18.496  1.00  0.67           H  
ATOM   1966  HA  GLU A 135      33.023  32.616 -16.509  1.00  0.67           H  
ATOM   1967 1HB  GLU A 135      35.499  34.124 -15.571  1.00  0.67           H  
ATOM   1968 2HB  GLU A 135      34.700  32.849 -14.684  1.00  0.67           H  
ATOM   1969 1HG  GLU A 135      35.896  32.422 -17.445  1.00  0.67           H  
ATOM   1970 2HG  GLU A 135      36.797  32.180 -15.953  1.00  0.67           H  
ATOM   1971  N   LYS A 136      31.764  35.178 -16.059  1.00  0.69           N  
ATOM   1972  CA  LYS A 136      30.869  36.055 -15.296  1.00  0.69           C  
ATOM   1973  C   LYS A 136      29.367  35.747 -15.463  1.00  0.69           C  
ATOM   1974  O   LYS A 136      28.544  36.646 -15.262  1.00  0.69           O  
ATOM   1975  CB  LYS A 136      31.118  37.525 -15.649  1.00  0.69           C  
ATOM   1976  CG  LYS A 136      32.526  38.060 -15.372  1.00  0.69           C  
ATOM   1977  CD  LYS A 136      32.867  38.071 -13.885  1.00  0.69           C  
ATOM   1978  CE  LYS A 136      34.238  38.695 -13.646  1.00  0.69           C  
ATOM   1979  NZ  LYS A 136      34.624  38.679 -12.198  1.00  0.69           N  
ATOM   1980  H   LYS A 136      31.664  35.118 -17.063  1.00  0.69           H  
ATOM   1981  HA  LYS A 136      31.101  35.923 -14.239  1.00  0.69           H  
ATOM   1982 1HB  LYS A 136      30.974  37.647 -16.711  1.00  0.69           H  
ATOM   1983 2HB  LYS A 136      30.395  38.161 -15.141  1.00  0.69           H  
ATOM   1984 1HG  LYS A 136      33.253  37.446 -15.893  1.00  0.69           H  
ATOM   1985 2HG  LYS A 136      32.604  39.075 -15.759  1.00  0.69           H  
ATOM   1986 1HD  LYS A 136      32.117  38.621 -13.329  1.00  0.69           H  
ATOM   1987 2HD  LYS A 136      32.883  37.045 -13.515  1.00  0.69           H  
ATOM   1988 1HE  LYS A 136      34.982  38.139 -14.217  1.00  0.69           H  
ATOM   1989 2HE  LYS A 136      34.223  39.728 -13.996  1.00  0.69           H  
ATOM   1990 1HZ  LYS A 136      35.537  39.099 -12.086  1.00  0.69           H  
ATOM   1991 2HZ  LYS A 136      33.945  39.201 -11.662  1.00  0.69           H  
ATOM   1992 3HZ  LYS A 136      34.650  37.722 -11.870  1.00  0.69           H  
ATOM   1993  N   GLY A 137      29.013  34.519 -15.863  1.00  0.71           N  
ATOM   1994  CA  GLY A 137      27.616  34.115 -16.053  1.00  0.71           C  
ATOM   1995  C   GLY A 137      27.157  33.183 -14.922  1.00  0.71           C  
ATOM   1996  O   GLY A 137      27.693  33.235 -13.807  1.00  0.71           O  
ATOM   1997  H   GLY A 137      29.712  33.797 -16.014  1.00  0.71           H  
ATOM   1998 1HA  GLY A 137      26.986  35.000 -16.089  1.00  0.71           H  
ATOM   1999 2HA  GLY A 137      27.514  33.603 -17.013  1.00  0.71           H  
ATOM   2000  N   LEU A 138      26.159  32.332 -15.176  1.00  0.74           N  
ATOM   2001  CA  LEU A 138      25.708  31.425 -14.129  1.00  0.74           C  
ATOM   2002  C   LEU A 138      26.659  30.252 -14.081  1.00  0.74           C  
ATOM   2003  O   LEU A 138      27.247  29.907 -15.104  1.00  0.74           O  
ATOM   2004  CB  LEU A 138      24.288  30.899 -14.375  1.00  0.74           C  
ATOM   2005  CG  LEU A 138      23.154  31.865 -14.337  1.00  0.74           C  
ATOM   2006  CD1 LEU A 138      21.920  31.159 -14.710  1.00  0.74           C  
ATOM   2007  CD2 LEU A 138      23.008  32.365 -12.957  1.00  0.74           C  
ATOM   2008  H   LEU A 138      25.727  32.268 -16.101  1.00  0.74           H  
ATOM   2009  HA  LEU A 138      25.724  31.964 -13.187  1.00  0.74           H  
ATOM   2010 1HB  LEU A 138      24.268  30.429 -15.356  1.00  0.74           H  
ATOM   2011 2HB  LEU A 138      24.072  30.132 -13.648  1.00  0.74           H  
ATOM   2012  HG  LEU A 138      23.321  32.685 -15.035  1.00  0.74           H  
ATOM   2013 1HD1 LEU A 138      21.090  31.845 -14.663  1.00  0.74           H  
ATOM   2014 2HD1 LEU A 138      22.032  30.771 -15.723  1.00  0.74           H  
ATOM   2015 3HD1 LEU A 138      21.752  30.346 -14.016  1.00  0.74           H  
ATOM   2016 1HD2 LEU A 138      22.163  33.030 -12.908  1.00  0.74           H  
ATOM   2017 2HD2 LEU A 138      22.837  31.523 -12.282  1.00  0.74           H  
ATOM   2018 3HD2 LEU A 138      23.917  32.888 -12.665  1.00  0.74           H  
ATOM   2019  N   PRO A 139      26.865  29.626 -12.925  1.00  0.77           N  
ATOM   2020  CA  PRO A 139      27.693  28.468 -12.807  1.00  0.77           C  
ATOM   2021  C   PRO A 139      27.119  27.266 -13.506  1.00  0.77           C  
ATOM   2022  O   PRO A 139      25.900  27.077 -13.643  1.00  0.77           O  
ATOM   2023  CB  PRO A 139      27.829  28.289 -11.300  1.00  0.77           C  
ATOM   2024  CG  PRO A 139      26.636  28.960 -10.722  1.00  0.77           C  
ATOM   2025  CD  PRO A 139      26.293  30.102 -11.658  1.00  0.77           C  
ATOM   2026  HA  PRO A 139      28.653  28.690 -13.247  1.00  0.77           H  
ATOM   2027 1HB  PRO A 139      27.852  27.211 -11.067  1.00  0.77           H  
ATOM   2028 2HB  PRO A 139      28.774  28.699 -10.946  1.00  0.77           H  
ATOM   2029 1HG  PRO A 139      25.848  28.228 -10.643  1.00  0.77           H  
ATOM   2030 2HG  PRO A 139      26.866  29.305  -9.709  1.00  0.77           H  
ATOM   2031 1HD  PRO A 139      25.201  30.193 -11.697  1.00  0.77           H  
ATOM   2032 2HD  PRO A 139      26.780  31.029 -11.328  1.00  0.77           H  
ATOM   2033  N   LEU A 140      28.053  26.456 -13.946  1.00  0.80           N  
ATOM   2034  CA  LEU A 140      27.843  25.215 -14.645  1.00  0.80           C  
ATOM   2035  C   LEU A 140      27.973  24.048 -13.698  1.00  0.80           C  
ATOM   2036  O   LEU A 140      28.711  24.113 -12.716  1.00  0.80           O  
ATOM   2037  CB  LEU A 140      28.916  25.071 -15.734  1.00  0.80           C  
ATOM   2038  CG  LEU A 140      28.734  25.848 -17.035  1.00  0.80           C  
ATOM   2039  CD1 LEU A 140      28.628  27.345 -16.750  1.00  0.80           C  
ATOM   2040  CD2 LEU A 140      29.931  25.571 -17.916  1.00  0.80           C  
ATOM   2041  H   LEU A 140      29.021  26.750 -13.795  1.00  0.80           H  
ATOM   2042  HA  LEU A 140      26.846  25.217 -15.084  1.00  0.80           H  
ATOM   2043 1HB  LEU A 140      29.867  25.390 -15.306  1.00  0.80           H  
ATOM   2044 2HB  LEU A 140      29.000  24.026 -15.998  1.00  0.80           H  
ATOM   2045  HG  LEU A 140      27.842  25.521 -17.533  1.00  0.80           H  
ATOM   2046 1HD1 LEU A 140      28.514  27.889 -17.685  1.00  0.80           H  
ATOM   2047 2HD1 LEU A 140      27.774  27.543 -16.128  1.00  0.80           H  
ATOM   2048 3HD1 LEU A 140      29.520  27.682 -16.246  1.00  0.80           H  
ATOM   2049 1HD2 LEU A 140      29.822  26.112 -18.858  1.00  0.80           H  
ATOM   2050 2HD2 LEU A 140      30.839  25.902 -17.410  1.00  0.80           H  
ATOM   2051 3HD2 LEU A 140      29.996  24.501 -18.117  1.00  0.80           H  
ATOM   2052  N   LYS A 141      27.343  22.933 -14.035  1.00  0.83           N  
ATOM   2053  CA  LYS A 141      27.506  21.697 -13.267  1.00  0.83           C  
ATOM   2054  C   LYS A 141      28.975  21.238 -13.288  1.00  0.83           C  
ATOM   2055  O   LYS A 141      29.430  20.501 -12.417  1.00  0.83           O  
ATOM   2056  CB  LYS A 141      26.578  20.618 -13.823  1.00  0.83           C  
ATOM   2057  CG  LYS A 141      25.102  20.881 -13.541  1.00  0.83           C  
ATOM   2058  CD  LYS A 141      24.182  19.830 -14.151  1.00  0.83           C  
ATOM   2059  CE  LYS A 141      22.706  20.104 -13.787  1.00  0.83           C  
ATOM   2060  NZ  LYS A 141      21.786  19.095 -14.399  1.00  0.83           N  
ATOM   2061  H   LYS A 141      26.733  22.934 -14.840  1.00  0.83           H  
ATOM   2062  HA  LYS A 141      27.227  21.894 -12.228  1.00  0.83           H  
ATOM   2063 1HB  LYS A 141      26.711  20.539 -14.901  1.00  0.83           H  
ATOM   2064 2HB  LYS A 141      26.838  19.653 -13.387  1.00  0.83           H  
ATOM   2065 1HG  LYS A 141      24.965  20.846 -12.475  1.00  0.83           H  
ATOM   2066 2HG  LYS A 141      24.818  21.873 -13.898  1.00  0.83           H  
ATOM   2067 1HD  LYS A 141      24.284  19.845 -15.238  1.00  0.83           H  
ATOM   2068 2HD  LYS A 141      24.461  18.841 -13.790  1.00  0.83           H  
ATOM   2069 1HE  LYS A 141      22.597  20.064 -12.703  1.00  0.83           H  
ATOM   2070 2HE  LYS A 141      22.419  21.101 -14.132  1.00  0.83           H  
ATOM   2071 1HZ  LYS A 141      20.811  19.299 -14.119  1.00  0.83           H  
ATOM   2072 2HZ  LYS A 141      21.862  19.133 -15.404  1.00  0.83           H  
ATOM   2073 3HZ  LYS A 141      22.031  18.174 -14.077  1.00  0.83           H  
ATOM   2074  N   ALA A 142      29.708  21.705 -14.305  1.00  0.84           N  
ATOM   2075  CA  ALA A 142      31.124  21.433 -14.524  1.00  0.84           C  
ATOM   2076  C   ALA A 142      32.041  22.312 -13.650  1.00  0.84           C  
ATOM   2077  O   ALA A 142      33.260  22.140 -13.670  1.00  0.84           O  
ATOM   2078  CB  ALA A 142      31.461  21.666 -15.987  1.00  0.84           C  
ATOM   2079  H   ALA A 142      29.239  22.294 -14.970  1.00  0.84           H  
ATOM   2080  HA  ALA A 142      31.310  20.390 -14.268  1.00  0.84           H  
ATOM   2081 1HB  ALA A 142      32.511  21.433 -16.158  1.00  0.84           H  
ATOM   2082 2HB  ALA A 142      30.839  21.025 -16.611  1.00  0.84           H  
ATOM   2083 3HB  ALA A 142      31.276  22.709 -16.240  1.00  0.84           H  
ATOM   2084  N   GLY A 143      31.469  23.273 -12.915  1.00  0.84           N  
ATOM   2085  CA  GLY A 143      32.225  24.166 -12.032  1.00  0.84           C  
ATOM   2086  C   GLY A 143      32.639  25.534 -12.608  1.00  0.84           C  
ATOM   2087  O   GLY A 143      33.088  26.401 -11.856  1.00  0.84           O  
ATOM   2088  H   GLY A 143      30.459  23.389 -12.926  1.00  0.84           H  
ATOM   2089 1HA  GLY A 143      31.624  24.337 -11.139  1.00  0.84           H  
ATOM   2090 2HA  GLY A 143      33.117  23.643 -11.695  1.00  0.84           H  
ATOM   2091  N   GLY A 144      32.503  25.745 -13.916  1.00  0.81           N  
ATOM   2092  CA  GLY A 144      32.880  27.041 -14.494  1.00  0.81           C  
ATOM   2093  C   GLY A 144      31.731  28.035 -14.369  1.00  0.81           C  
ATOM   2094  O   GLY A 144      30.688  27.683 -13.818  1.00  0.81           O  
ATOM   2095  H   GLY A 144      32.145  25.005 -14.499  1.00  0.81           H  
ATOM   2096 1HA  GLY A 144      33.764  27.433 -13.989  1.00  0.81           H  
ATOM   2097 2HA  GLY A 144      33.142  26.912 -15.543  1.00  0.81           H  
ATOM   2098  N   ARG A 145      31.927  29.267 -14.873  1.00  0.77           N  
ATOM   2099  CA  ARG A 145      30.914  30.342 -14.827  1.00  0.77           C  
ATOM   2100  C   ARG A 145      30.489  30.854 -16.212  1.00  0.77           C  
ATOM   2101  O   ARG A 145      29.979  31.968 -16.353  1.00  0.77           O  
ATOM   2102  CB  ARG A 145      31.411  31.515 -13.998  1.00  0.77           C  
ATOM   2103  CG  ARG A 145      31.683  31.259 -12.526  1.00  0.77           C  
ATOM   2104  CD  ARG A 145      30.447  30.943 -11.836  1.00  0.77           C  
ATOM   2105  NE  ARG A 145      29.499  32.042 -11.891  1.00  0.77           N  
ATOM   2106  CZ  ARG A 145      29.409  33.041 -11.012  1.00  0.77           C  
ATOM   2107  NH1 ARG A 145      30.183  33.093  -9.947  1.00  0.77           N  
ATOM   2108  NH2 ARG A 145      28.522  33.964 -11.255  1.00  0.77           N  
ATOM   2109  H   ARG A 145      32.840  29.500 -15.278  1.00  0.77           H  
ATOM   2110  HA  ARG A 145      30.027  29.954 -14.345  1.00  0.77           H  
ATOM   2111 1HB  ARG A 145      32.353  31.833 -14.403  1.00  0.77           H  
ATOM   2112 2HB  ARG A 145      30.713  32.352 -14.077  1.00  0.77           H  
ATOM   2113 1HG  ARG A 145      32.374  30.422 -12.417  1.00  0.77           H  
ATOM   2114 2HG  ARG A 145      32.117  32.156 -12.081  1.00  0.77           H  
ATOM   2115 1HD  ARG A 145      30.018  30.105 -12.321  1.00  0.77           H  
ATOM   2116 2HD  ARG A 145      30.644  30.706 -10.793  1.00  0.77           H  
ATOM   2117  HE  ARG A 145      28.862  32.113 -12.697  1.00  0.77           H  
ATOM   2118 1HH1 ARG A 145      30.863  32.370  -9.785  1.00  0.77           H  
ATOM   2119 2HH1 ARG A 145      30.097  33.864  -9.293  1.00  0.77           H  
ATOM   2120 1HH2 ARG A 145      27.969  33.880 -12.111  1.00  0.77           H  
ATOM   2121 2HH2 ARG A 145      28.403  34.771 -10.631  1.00  0.77           H  
ATOM   2122  N   GLY A 146      30.774  30.082 -17.252  1.00  0.73           N  
ATOM   2123  CA  GLY A 146      30.383  30.450 -18.621  1.00  0.73           C  
ATOM   2124  C   GLY A 146      30.918  31.823 -19.022  1.00  0.73           C  
ATOM   2125  O   GLY A 146      32.085  32.136 -18.756  1.00  0.73           O  
ATOM   2126  H   GLY A 146      31.225  29.194 -17.084  1.00  0.73           H  
ATOM   2127 1HA  GLY A 146      30.750  29.699 -19.320  1.00  0.73           H  
ATOM   2128 2HA  GLY A 146      29.294  30.449 -18.703  1.00  0.73           H  
ATOM   2129  N   ASP A 147      30.040  32.629 -19.621  1.00  0.69           N  
ATOM   2130  CA  ASP A 147      30.347  33.987 -20.076  1.00  0.69           C  
ATOM   2131  C   ASP A 147      29.192  34.994 -19.876  1.00  0.69           C  
ATOM   2132  O   ASP A 147      28.012  34.628 -19.901  1.00  0.69           O  
ATOM   2133  CB  ASP A 147      30.677  33.936 -21.569  1.00  0.69           C  
ATOM   2134  CG  ASP A 147      31.969  33.246 -21.930  1.00  0.69           C  
ATOM   2135  OD1 ASP A 147      32.983  33.842 -21.770  1.00  0.69           O  
ATOM   2136  OD2 ASP A 147      31.957  32.147 -22.408  1.00  0.69           O  
ATOM   2137  H   ASP A 147      29.120  32.230 -19.840  1.00  0.69           H  
ATOM   2138  HA  ASP A 147      31.212  34.351 -19.524  1.00  0.69           H  
ATOM   2139 1HB  ASP A 147      29.878  33.399 -22.071  1.00  0.69           H  
ATOM   2140 2HB  ASP A 147      30.691  34.951 -21.970  1.00  0.69           H  
ATOM   2141  N   LEU A 148      29.552  36.268 -19.710  1.00  0.66           N  
ATOM   2142  CA  LEU A 148      28.610  37.391 -19.709  1.00  0.66           C  
ATOM   2143  C   LEU A 148      28.736  38.146 -21.028  1.00  0.66           C  
ATOM   2144  O   LEU A 148      29.836  38.524 -21.435  1.00  0.66           O  
ATOM   2145  CB  LEU A 148      28.889  38.337 -18.541  1.00  0.66           C  
ATOM   2146  CG  LEU A 148      28.119  39.709 -18.461  1.00  0.66           C  
ATOM   2147  CD1 LEU A 148      26.623  39.504 -18.194  1.00  0.66           C  
ATOM   2148  CD2 LEU A 148      28.777  40.550 -17.370  1.00  0.66           C  
ATOM   2149  H   LEU A 148      30.543  36.491 -19.627  1.00  0.66           H  
ATOM   2150  HA  LEU A 148      27.603  37.003 -19.613  1.00  0.66           H  
ATOM   2151 1HB  LEU A 148      28.647  37.800 -17.627  1.00  0.66           H  
ATOM   2152 2HB  LEU A 148      29.937  38.549 -18.532  1.00  0.66           H  
ATOM   2153  HG  LEU A 148      28.211  40.226 -19.416  1.00  0.66           H  
ATOM   2154 1HD1 LEU A 148      26.121  40.470 -18.152  1.00  0.66           H  
ATOM   2155 2HD1 LEU A 148      26.197  38.921 -18.986  1.00  0.66           H  
ATOM   2156 3HD1 LEU A 148      26.488  38.983 -17.245  1.00  0.66           H  
ATOM   2157 1HD2 LEU A 148      28.293  41.517 -17.301  1.00  0.66           H  
ATOM   2158 2HD2 LEU A 148      28.692  40.030 -16.419  1.00  0.66           H  
ATOM   2159 3HD2 LEU A 148      29.823  40.687 -17.609  1.00  0.66           H  
ATOM   2160  N   TYR A 149      27.627  38.350 -21.709  1.00  0.64           N  
ATOM   2161  CA  TYR A 149      27.667  39.066 -22.970  1.00  0.64           C  
ATOM   2162  C   TYR A 149      26.900  40.356 -22.864  1.00  0.64           C  
ATOM   2163  O   TYR A 149      25.707  40.370 -22.542  1.00  0.64           O  
ATOM   2164  CB  TYR A 149      27.092  38.228 -24.088  1.00  0.64           C  
ATOM   2165  CG  TYR A 149      27.843  36.985 -24.378  1.00  0.64           C  
ATOM   2166  CD1 TYR A 149      27.544  35.841 -23.674  1.00  0.64           C  
ATOM   2167  CD2 TYR A 149      28.825  36.968 -25.357  1.00  0.64           C  
ATOM   2168  CE1 TYR A 149      28.212  34.683 -23.955  1.00  0.64           C  
ATOM   2169  CE2 TYR A 149      29.495  35.800 -25.635  1.00  0.64           C  
ATOM   2170  CZ  TYR A 149      29.187  34.657 -24.935  1.00  0.64           C  
ATOM   2171  OH  TYR A 149      29.835  33.474 -25.211  1.00  0.64           O  
ATOM   2172  H   TYR A 149      26.748  38.004 -21.337  1.00  0.64           H  
ATOM   2173  HA  TYR A 149      28.699  39.319 -23.211  1.00  0.64           H  
ATOM   2174 1HB  TYR A 149      26.085  37.952 -23.814  1.00  0.64           H  
ATOM   2175 2HB  TYR A 149      27.026  38.813 -24.990  1.00  0.64           H  
ATOM   2176  HD1 TYR A 149      26.767  35.856 -22.901  1.00  0.64           H  
ATOM   2177  HD2 TYR A 149      29.060  37.873 -25.910  1.00  0.64           H  
ATOM   2178  HE1 TYR A 149      27.976  33.781 -23.414  1.00  0.64           H  
ATOM   2179  HE2 TYR A 149      30.261  35.779 -26.408  1.00  0.64           H  
ATOM   2180  HH  TYR A 149      29.561  32.796 -24.567  1.00  0.64           H  
ATOM   2181  N   VAL A 150      27.586  41.439 -23.152  1.00  0.64           N  
ATOM   2182  CA  VAL A 150      26.983  42.740 -23.056  1.00  0.64           C  
ATOM   2183  C   VAL A 150      26.710  43.275 -24.452  1.00  0.64           C  
ATOM   2184  O   VAL A 150      27.628  43.477 -25.247  1.00  0.64           O  
ATOM   2185  CB  VAL A 150      27.936  43.640 -22.275  1.00  0.64           C  
ATOM   2186  CG1 VAL A 150      27.380  44.987 -22.146  1.00  0.64           C  
ATOM   2187  CG2 VAL A 150      28.236  43.003 -20.917  1.00  0.64           C  
ATOM   2188  H   VAL A 150      28.572  41.362 -23.406  1.00  0.64           H  
ATOM   2189  HA  VAL A 150      26.042  42.661 -22.522  1.00  0.64           H  
ATOM   2190  HB  VAL A 150      28.853  43.728 -22.822  1.00  0.64           H  
ATOM   2191 1HG1 VAL A 150      28.090  45.592 -21.608  1.00  0.64           H  
ATOM   2192 2HG1 VAL A 150      27.202  45.412 -23.136  1.00  0.64           H  
ATOM   2193 3HG1 VAL A 150      26.444  44.929 -21.595  1.00  0.64           H  
ATOM   2194 1HG2 VAL A 150      28.938  43.619 -20.374  1.00  0.64           H  
ATOM   2195 2HG2 VAL A 150      27.329  42.903 -20.346  1.00  0.64           H  
ATOM   2196 3HG2 VAL A 150      28.671  42.019 -21.078  1.00  0.64           H  
ATOM   2197  N   HIS A 151      25.438  43.486 -24.753  1.00  0.66           N  
ATOM   2198  CA  HIS A 151      25.012  43.892 -26.085  1.00  0.66           C  
ATOM   2199  C   HIS A 151      24.835  45.398 -26.115  1.00  0.66           C  
ATOM   2200  O   HIS A 151      23.909  45.945 -25.509  1.00  0.66           O  
ATOM   2201  CB  HIS A 151      23.694  43.187 -26.434  1.00  0.66           C  
ATOM   2202  CG  HIS A 151      23.785  41.666 -26.483  1.00  0.66           C  
ATOM   2203  ND1 HIS A 151      23.844  40.961 -27.666  1.00  0.66           N  
ATOM   2204  CD2 HIS A 151      23.841  40.736 -25.488  1.00  0.66           C  
ATOM   2205  CE1 HIS A 151      23.938  39.662 -27.401  1.00  0.66           C  
ATOM   2206  NE2 HIS A 151      23.928  39.498 -26.093  1.00  0.66           N  
ATOM   2207  H   HIS A 151      24.734  43.331 -24.031  1.00  0.66           H  
ATOM   2208  HA  HIS A 151      25.766  43.627 -26.825  1.00  0.66           H  
ATOM   2209 1HB  HIS A 151      22.933  43.451 -25.699  1.00  0.66           H  
ATOM   2210 2HB  HIS A 151      23.347  43.539 -27.403  1.00  0.66           H  
ATOM   2211  HD2 HIS A 151      23.817  40.933 -24.413  1.00  0.66           H  
ATOM   2212  HE1 HIS A 151      23.998  38.864 -28.139  1.00  0.66           H  
ATOM   2213  HE2 HIS A 151      23.970  38.586 -25.606  1.00  0.66           H  
ATOM   2214  N   VAL A 152      25.731  46.077 -26.806  1.00  0.71           N  
ATOM   2215  CA  VAL A 152      25.712  47.525 -26.790  1.00  0.71           C  
ATOM   2216  C   VAL A 152      24.710  48.077 -27.777  1.00  0.71           C  
ATOM   2217  O   VAL A 152      24.707  47.695 -28.944  1.00  0.71           O  
ATOM   2218  CB  VAL A 152      27.116  48.071 -27.088  1.00  0.71           C  
ATOM   2219  CG1 VAL A 152      27.085  49.588 -27.162  1.00  0.71           C  
ATOM   2220  CG2 VAL A 152      28.070  47.583 -25.985  1.00  0.71           C  
ATOM   2221  H   VAL A 152      26.455  45.591 -27.339  1.00  0.71           H  
ATOM   2222  HA  VAL A 152      25.432  47.851 -25.792  1.00  0.71           H  
ATOM   2223  HB  VAL A 152      27.458  47.696 -28.056  1.00  0.71           H  
ATOM   2224 1HG1 VAL A 152      28.080  49.975 -27.365  1.00  0.71           H  
ATOM   2225 2HG1 VAL A 152      26.406  49.909 -27.954  1.00  0.71           H  
ATOM   2226 3HG1 VAL A 152      26.734  49.949 -26.222  1.00  0.71           H  
ATOM   2227 1HG2 VAL A 152      29.072  47.951 -26.191  1.00  0.71           H  
ATOM   2228 2HG2 VAL A 152      27.730  47.957 -25.019  1.00  0.71           H  
ATOM   2229 3HG2 VAL A 152      28.080  46.488 -25.970  1.00  0.71           H  
ATOM   2230  N   ARG A 153      23.846  48.962 -27.292  1.00  0.79           N  
ATOM   2231  CA  ARG A 153      22.844  49.590 -28.149  1.00  0.79           C  
ATOM   2232  C   ARG A 153      23.144  51.075 -28.166  1.00  0.79           C  
ATOM   2233  O   ARG A 153      23.658  51.586 -27.177  1.00  0.79           O  
ATOM   2234  CB  ARG A 153      21.423  49.344 -27.651  1.00  0.79           C  
ATOM   2235  CG  ARG A 153      20.933  47.895 -27.671  1.00  0.79           C  
ATOM   2236  CD  ARG A 153      19.502  47.824 -27.210  1.00  0.79           C  
ATOM   2237  NE  ARG A 153      18.982  46.465 -27.132  1.00  0.79           N  
ATOM   2238  CZ  ARG A 153      18.449  45.759 -28.135  1.00  0.79           C  
ATOM   2239  NH1 ARG A 153      18.368  46.250 -29.354  1.00  0.79           N  
ATOM   2240  NH2 ARG A 153      18.005  44.553 -27.858  1.00  0.79           N  
ATOM   2241  H   ARG A 153      23.926  49.213 -26.303  1.00  0.79           H  
ATOM   2242  HA  ARG A 153      22.931  49.195 -29.160  1.00  0.79           H  
ATOM   2243 1HB  ARG A 153      21.338  49.687 -26.624  1.00  0.79           H  
ATOM   2244 2HB  ARG A 153      20.728  49.935 -28.249  1.00  0.79           H  
ATOM   2245 1HG  ARG A 153      20.999  47.500 -28.686  1.00  0.79           H  
ATOM   2246 2HG  ARG A 153      21.549  47.287 -27.000  1.00  0.79           H  
ATOM   2247 1HD  ARG A 153      19.432  48.265 -26.214  1.00  0.79           H  
ATOM   2248 2HD  ARG A 153      18.873  48.387 -27.897  1.00  0.79           H  
ATOM   2249  HE  ARG A 153      18.978  45.994 -26.219  1.00  0.79           H  
ATOM   2250 1HH1 ARG A 153      18.718  47.178 -29.548  1.00  0.79           H  
ATOM   2251 2HH1 ARG A 153      17.960  45.698 -30.093  1.00  0.79           H  
ATOM   2252 1HH2 ARG A 153      18.094  44.225 -26.878  1.00  0.79           H  
ATOM   2253 2HH2 ARG A 153      17.594  43.976 -28.570  1.00  0.79           H  
ATOM   2254  N   ILE A 154      22.839  51.776 -29.254  1.00  0.93           N  
ATOM   2255  CA  ILE A 154      23.156  53.204 -29.307  1.00  0.93           C  
ATOM   2256  C   ILE A 154      21.910  54.086 -29.238  1.00  0.93           C  
ATOM   2257  O   ILE A 154      20.941  53.858 -29.966  1.00  0.93           O  
ATOM   2258  CB  ILE A 154      23.971  53.548 -30.559  1.00  0.93           C  
ATOM   2259  CG1 ILE A 154      25.193  52.652 -30.656  1.00  0.93           C  
ATOM   2260  CG2 ILE A 154      24.429  54.974 -30.461  1.00  0.93           C  
ATOM   2261  CD1 ILE A 154      26.100  52.769 -29.514  1.00  0.93           C  
ATOM   2262  H   ILE A 154      22.400  51.327 -30.045  1.00  0.93           H  
ATOM   2263  HA  ILE A 154      23.781  53.442 -28.454  1.00  0.93           H  
ATOM   2264  HB  ILE A 154      23.368  53.407 -31.454  1.00  0.93           H  
ATOM   2265 1HG1 ILE A 154      24.883  51.651 -30.721  1.00  0.93           H  
ATOM   2266 2HG1 ILE A 154      25.752  52.907 -31.560  1.00  0.93           H  
ATOM   2267 1HG2 ILE A 154      25.019  55.225 -31.337  1.00  0.93           H  
ATOM   2268 2HG2 ILE A 154      23.567  55.625 -30.404  1.00  0.93           H  
ATOM   2269 3HG2 ILE A 154      25.037  55.093 -29.559  1.00  0.93           H  
ATOM   2270 1HD1 ILE A 154      26.962  52.111 -29.653  1.00  0.93           H  
ATOM   2271 2HD1 ILE A 154      26.406  53.784 -29.468  1.00  0.93           H  
ATOM   2272 3HD1 ILE A 154      25.587  52.505 -28.605  1.00  0.93           H  
ATOM   2273  N   MET A 155      21.935  55.080 -28.353  1.00  1.15           N  
ATOM   2274  CA  MET A 155      20.798  55.968 -28.171  1.00  1.15           C  
ATOM   2275  C   MET A 155      20.969  57.348 -28.812  1.00  1.15           C  
ATOM   2276  O   MET A 155      21.969  58.056 -28.609  1.00  1.15           O  
ATOM   2277  CB  MET A 155      20.543  56.181 -26.684  1.00  1.15           C  
ATOM   2278  CG  MET A 155      20.261  54.945 -25.885  1.00  1.15           C  
ATOM   2279  SD  MET A 155      20.042  55.339 -24.142  1.00  1.15           S  
ATOM   2280  CE  MET A 155      21.726  55.724 -23.675  1.00  1.15           C  
ATOM   2281  H   MET A 155      22.767  55.193 -27.784  1.00  1.15           H  
ATOM   2282  HA  MET A 155      19.924  55.501 -28.622  1.00  1.15           H  
ATOM   2283 1HB  MET A 155      21.394  56.665 -26.235  1.00  1.15           H  
ATOM   2284 2HB  MET A 155      19.691  56.854 -26.565  1.00  1.15           H  
ATOM   2285 1HG  MET A 155      19.364  54.452 -26.254  1.00  1.15           H  
ATOM   2286 2HG  MET A 155      21.105  54.253 -25.981  1.00  1.15           H  
ATOM   2287 1HE  MET A 155      21.763  55.985 -22.619  1.00  1.15           H  
ATOM   2288 2HE  MET A 155      22.351  54.870 -23.853  1.00  1.15           H  
ATOM   2289 3HE  MET A 155      22.085  56.562 -24.268  1.00  1.15           H  
ATOM   2290  N   LEU A 156      19.940  57.743 -29.549  1.00  1.48           N  
ATOM   2291  CA  LEU A 156      19.866  59.042 -30.197  1.00  1.48           C  
ATOM   2292  C   LEU A 156      19.419  60.047 -29.130  1.00  1.48           C  
ATOM   2293  O   LEU A 156      18.458  59.753 -28.422  1.00  1.48           O  
ATOM   2294  CB  LEU A 156      18.825  58.994 -31.327  1.00  1.48           C  
ATOM   2295  CG  LEU A 156      18.653  60.261 -32.179  1.00  1.48           C  
ATOM   2296  CD1 LEU A 156      19.911  60.500 -33.009  1.00  1.48           C  
ATOM   2297  CD2 LEU A 156      17.441  60.110 -33.072  1.00  1.48           C  
ATOM   2298  H   LEU A 156      19.168  57.100 -29.670  1.00  1.48           H  
ATOM   2299  HA  LEU A 156      20.834  59.287 -30.612  1.00  1.48           H  
ATOM   2300 1HB  LEU A 156      19.092  58.181 -32.001  1.00  1.48           H  
ATOM   2301 2HB  LEU A 156      17.855  58.766 -30.888  1.00  1.48           H  
ATOM   2302  HG  LEU A 156      18.507  61.118 -31.518  1.00  1.48           H  
ATOM   2303 1HD1 LEU A 156      19.789  61.405 -33.603  1.00  1.48           H  
ATOM   2304 2HD1 LEU A 156      20.754  60.609 -32.369  1.00  1.48           H  
ATOM   2305 3HD1 LEU A 156      20.074  59.654 -33.673  1.00  1.48           H  
ATOM   2306 1HD2 LEU A 156      17.313  61.016 -33.665  1.00  1.48           H  
ATOM   2307 2HD2 LEU A 156      17.578  59.256 -33.735  1.00  1.48           H  
ATOM   2308 3HD2 LEU A 156      16.556  59.954 -32.454  1.00  1.48           H  
ATOM   2309  N   PRO A 157      20.103  61.182 -28.918  1.00  1.96           N  
ATOM   2310  CA  PRO A 157      19.707  62.200 -27.967  1.00  1.96           C  
ATOM   2311  C   PRO A 157      18.278  62.666 -28.212  1.00  1.96           C  
ATOM   2312  O   PRO A 157      17.847  62.816 -29.351  1.00  1.96           O  
ATOM   2313  CB  PRO A 157      20.732  63.308 -28.227  1.00  1.96           C  
ATOM   2314  CG  PRO A 157      21.955  62.570 -28.732  1.00  1.96           C  
ATOM   2315  CD  PRO A 157      21.412  61.430 -29.556  1.00  1.96           C  
ATOM   2316  HA  PRO A 157      19.811  61.797 -26.948  1.00  1.96           H  
ATOM   2317 1HB  PRO A 157      20.336  64.027 -28.954  1.00  1.96           H  
ATOM   2318 2HB  PRO A 157      20.926  63.866 -27.300  1.00  1.96           H  
ATOM   2319 1HG  PRO A 157      22.597  63.252 -29.313  1.00  1.96           H  
ATOM   2320 2HG  PRO A 157      22.561  62.218 -27.884  1.00  1.96           H  
ATOM   2321 1HD  PRO A 157      21.311  61.735 -30.583  1.00  1.96           H  
ATOM   2322 2HD  PRO A 157      22.088  60.573 -29.425  1.00  1.96           H  
ATOM   2323  N   GLU A 158      17.568  62.936 -27.119  1.00  2.58           N  
ATOM   2324  CA  GLU A 158      16.170  63.375 -27.132  1.00  2.58           C  
ATOM   2325  C   GLU A 158      16.058  64.872 -26.866  1.00  2.58           C  
ATOM   2326  O   GLU A 158      15.137  65.334 -26.191  1.00  2.58           O  
ATOM   2327  CB  GLU A 158      15.350  62.591 -26.101  1.00  2.58           C  
ATOM   2328  CG  GLU A 158      15.250  61.085 -26.382  1.00  2.58           C  
ATOM   2329  CD  GLU A 158      14.331  60.354 -25.415  1.00  2.58           C  
ATOM   2330  OE1 GLU A 158      13.842  60.978 -24.503  1.00  2.58           O  
ATOM   2331  OE2 GLU A 158      14.117  59.177 -25.597  1.00  2.58           O  
ATOM   2332  H   GLU A 158      18.007  62.801 -26.220  1.00  2.58           H  
ATOM   2333  HA  GLU A 158      15.756  63.179 -28.122  1.00  2.58           H  
ATOM   2334 1HB  GLU A 158      15.791  62.719 -25.113  1.00  2.58           H  
ATOM   2335 2HB  GLU A 158      14.337  62.992 -26.062  1.00  2.58           H  
ATOM   2336 1HG  GLU A 158      14.879  60.943 -27.397  1.00  2.58           H  
ATOM   2337 2HG  GLU A 158      16.250  60.649 -26.330  1.00  2.58           H  
ATOM   2338  N   GLY A 159      17.043  65.602 -27.366  1.00  3.33           N  
ATOM   2339  CA  GLY A 159      17.135  67.049 -27.246  1.00  3.33           C  
ATOM   2340  C   GLY A 159      16.573  67.684 -28.508  1.00  3.33           C  
ATOM   2341  O   GLY A 159      15.363  67.655 -28.736  1.00  3.33           O  
ATOM   2342  H   GLY A 159      17.748  65.115 -27.901  1.00  3.33           H  
ATOM   2343 1HA  GLY A 159      16.574  67.388 -26.374  1.00  3.33           H  
ATOM   2344 2HA  GLY A 159      18.174  67.344 -27.108  1.00  3.33           H  
ATOM   2345  N   GLY A 160      17.438  68.279 -29.325  1.00  4.14           N  
ATOM   2346  CA  GLY A 160      16.952  68.903 -30.546  1.00  4.14           C  
ATOM   2347  C   GLY A 160      16.735  67.836 -31.608  1.00  4.14           C  
ATOM   2348  O   GLY A 160      16.903  66.644 -31.346  1.00  4.14           O  
ATOM   2349  H   GLY A 160      18.421  68.296 -29.103  1.00  4.14           H  
ATOM   2350 1HA  GLY A 160      16.018  69.430 -30.348  1.00  4.14           H  
ATOM   2351 2HA  GLY A 160      17.675  69.639 -30.900  1.00  4.14           H  
ATOM   2352  N   ASP A 161      16.385  68.268 -32.809  1.00  4.89           N  
ATOM   2353  CA  ASP A 161      16.108  67.353 -33.909  1.00  4.89           C  
ATOM   2354  C   ASP A 161      16.865  67.751 -35.168  1.00  4.89           C  
ATOM   2355  O   ASP A 161      17.846  67.099 -35.513  1.00  4.89           O  
ATOM   2356  CB  ASP A 161      14.590  67.172 -34.096  1.00  4.89           C  
ATOM   2357  CG  ASP A 161      13.745  68.450 -34.389  1.00  4.89           C  
ATOM   2358  OD1 ASP A 161      14.303  69.512 -34.554  1.00  4.89           O  
ATOM   2359  OD2 ASP A 161      12.550  68.328 -34.429  1.00  4.89           O  
ATOM   2360  H   ASP A 161      16.277  69.261 -32.948  1.00  4.89           H  
ATOM   2361  HA  ASP A 161      16.480  66.368 -33.622  1.00  4.89           H  
ATOM   2362 1HB  ASP A 161      14.424  66.473 -34.916  1.00  4.89           H  
ATOM   2363 2HB  ASP A 161      14.185  66.703 -33.197  1.00  4.89           H  
ATOM   2364  N   LYS A 162      16.442  68.804 -35.853  1.00  5.51           N  
ATOM   2365  CA  LYS A 162      17.149  69.249 -37.049  1.00  5.51           C  
ATOM   2366  C   LYS A 162      18.603  69.541 -36.699  1.00  5.51           C  
ATOM   2367  O   LYS A 162      19.518  69.168 -37.429  1.00  5.51           O  
ATOM   2368  CB  LYS A 162      16.485  70.487 -37.647  1.00  5.51           C  
ATOM   2369  CG  LYS A 162      17.132  70.989 -38.933  1.00  5.51           C  
ATOM   2370  CD  LYS A 162      16.378  72.186 -39.508  1.00  5.51           C  
ATOM   2371  CE  LYS A 162      17.049  72.714 -40.769  1.00  5.51           C  
ATOM   2372  NZ  LYS A 162      16.321  73.882 -41.335  1.00  5.51           N  
ATOM   2373  H   LYS A 162      15.627  69.307 -35.519  1.00  5.51           H  
ATOM   2374  HA  LYS A 162      17.133  68.446 -37.788  1.00  5.51           H  
ATOM   2375 1HB  LYS A 162      15.435  70.272 -37.853  1.00  5.51           H  
ATOM   2376 2HB  LYS A 162      16.514  71.299 -36.920  1.00  5.51           H  
ATOM   2377 1HG  LYS A 162      18.164  71.281 -38.727  1.00  5.51           H  
ATOM   2378 2HG  LYS A 162      17.141  70.188 -39.671  1.00  5.51           H  
ATOM   2379 1HD  LYS A 162      15.355  71.893 -39.745  1.00  5.51           H  
ATOM   2380 2HD  LYS A 162      16.346  72.984 -38.765  1.00  5.51           H  
ATOM   2381 1HE  LYS A 162      18.069  73.014 -40.532  1.00  5.51           H  
ATOM   2382 2HE  LYS A 162      17.079  71.921 -41.517  1.00  5.51           H  
ATOM   2383 1HZ  LYS A 162      16.794  74.204 -42.168  1.00  5.51           H  
ATOM   2384 2HZ  LYS A 162      15.376  73.610 -41.568  1.00  5.51           H  
ATOM   2385 3HZ  LYS A 162      16.297  74.627 -40.653  1.00  5.51           H  
ATOM   2386  N   GLU A 163      18.808  70.189 -35.549  1.00  5.96           N  
ATOM   2387  CA  GLU A 163      20.138  70.537 -35.065  1.00  5.96           C  
ATOM   2388  C   GLU A 163      20.974  69.286 -34.804  1.00  5.96           C  
ATOM   2389  O   GLU A 163      22.184  69.267 -35.042  1.00  5.96           O  
ATOM   2390  CB  GLU A 163      20.008  71.335 -33.768  1.00  5.96           C  
ATOM   2391  CG  GLU A 163      19.422  72.729 -33.939  1.00  5.96           C  
ATOM   2392  CD  GLU A 163      19.186  73.433 -32.620  1.00  5.96           C  
ATOM   2393  OE1 GLU A 163      19.267  72.785 -31.601  1.00  5.96           O  
ATOM   2394  OE2 GLU A 163      18.929  74.614 -32.635  1.00  5.96           O  
ATOM   2395  H   GLU A 163      18.002  70.460 -35.009  1.00  5.96           H  
ATOM   2396  HA  GLU A 163      20.641  71.142 -35.820  1.00  5.96           H  
ATOM   2397 1HB  GLU A 163      19.374  70.787 -33.069  1.00  5.96           H  
ATOM   2398 2HB  GLU A 163      20.990  71.438 -33.306  1.00  5.96           H  
ATOM   2399 1HG  GLU A 163      20.105  73.327 -34.542  1.00  5.96           H  
ATOM   2400 2HG  GLU A 163      18.479  72.647 -34.479  1.00  5.96           H  
ATOM   2401  N   LEU A 164      20.319  68.245 -34.294  1.00  6.26           N  
ATOM   2402  CA  LEU A 164      20.977  66.987 -33.987  1.00  6.26           C  
ATOM   2403  C   LEU A 164      21.384  66.295 -35.268  1.00  6.26           C  
ATOM   2404  O   LEU A 164      22.528  65.858 -35.406  1.00  6.26           O  
ATOM   2405  CB  LEU A 164      20.053  66.098 -33.151  1.00  6.26           C  
ATOM   2406  CG  LEU A 164      20.581  64.713 -32.783  1.00  6.26           C  
ATOM   2407  CD1 LEU A 164      21.886  64.829 -31.997  1.00  6.26           C  
ATOM   2408  CD2 LEU A 164      19.513  64.020 -31.952  1.00  6.26           C  
ATOM   2409  H   LEU A 164      19.324  68.326 -34.139  1.00  6.26           H  
ATOM   2410  HA  LEU A 164      21.872  67.196 -33.407  1.00  6.26           H  
ATOM   2411 1HB  LEU A 164      19.814  66.618 -32.226  1.00  6.26           H  
ATOM   2412 2HB  LEU A 164      19.128  65.949 -33.695  1.00  6.26           H  
ATOM   2413  HG  LEU A 164      20.774  64.140 -33.685  1.00  6.26           H  
ATOM   2414 1HD1 LEU A 164      22.242  63.834 -31.741  1.00  6.26           H  
ATOM   2415 2HD1 LEU A 164      22.634  65.335 -32.608  1.00  6.26           H  
ATOM   2416 3HD1 LEU A 164      21.712  65.399 -31.087  1.00  6.26           H  
ATOM   2417 1HD2 LEU A 164      19.842  63.045 -31.671  1.00  6.26           H  
ATOM   2418 2HD2 LEU A 164      19.311  64.602 -31.053  1.00  6.26           H  
ATOM   2419 3HD2 LEU A 164      18.594  63.938 -32.533  1.00  6.26           H  
ATOM   2420  N   GLU A 165      20.467  66.223 -36.221  1.00  6.44           N  
ATOM   2421  CA  GLU A 165      20.752  65.567 -37.481  1.00  6.44           C  
ATOM   2422  C   GLU A 165      21.862  66.314 -38.223  1.00  6.44           C  
ATOM   2423  O   GLU A 165      22.776  65.698 -38.771  1.00  6.44           O  
ATOM   2424  CB  GLU A 165      19.486  65.494 -38.334  1.00  6.44           C  
ATOM   2425  CG  GLU A 165      19.653  64.757 -39.648  1.00  6.44           C  
ATOM   2426  CD  GLU A 165      19.924  63.273 -39.497  1.00  6.44           C  
ATOM   2427  OE1 GLU A 165      19.609  62.717 -38.467  1.00  6.44           O  
ATOM   2428  OE2 GLU A 165      20.470  62.705 -40.423  1.00  6.44           O  
ATOM   2429  H   GLU A 165      19.540  66.617 -36.053  1.00  6.44           H  
ATOM   2430  HA  GLU A 165      21.099  64.554 -37.273  1.00  6.44           H  
ATOM   2431 1HB  GLU A 165      18.697  65.001 -37.765  1.00  6.44           H  
ATOM   2432 2HB  GLU A 165      19.141  66.508 -38.551  1.00  6.44           H  
ATOM   2433 1HG  GLU A 165      18.756  64.894 -40.250  1.00  6.44           H  
ATOM   2434 2HG  GLU A 165      20.483  65.218 -40.174  1.00  6.44           H  
ATOM   2435  N   ASP A 166      21.827  67.653 -38.176  1.00  6.58           N  
ATOM   2436  CA  ASP A 166      22.846  68.475 -38.821  1.00  6.58           C  
ATOM   2437  C   ASP A 166      24.204  68.130 -38.213  1.00  6.58           C  
ATOM   2438  O   ASP A 166      25.155  67.810 -38.933  1.00  6.58           O  
ATOM   2439  CB  ASP A 166      22.516  69.968 -38.621  1.00  6.58           C  
ATOM   2440  CG  ASP A 166      23.436  70.963 -39.365  1.00  6.58           C  
ATOM   2441  OD1 ASP A 166      23.424  70.968 -40.578  1.00  6.58           O  
ATOM   2442  OD2 ASP A 166      24.149  71.731 -38.720  1.00  6.58           O  
ATOM   2443  H   ASP A 166      21.049  68.121 -37.715  1.00  6.58           H  
ATOM   2444  HA  ASP A 166      22.867  68.246 -39.885  1.00  6.58           H  
ATOM   2445 1HB  ASP A 166      21.488  70.146 -38.940  1.00  6.58           H  
ATOM   2446 2HB  ASP A 166      22.555  70.198 -37.557  1.00  6.58           H  
ATOM   2447  N   PHE A 167      24.274  68.135 -36.881  1.00  6.70           N  
ATOM   2448  CA  PHE A 167      25.488  67.793 -36.163  1.00  6.70           C  
ATOM   2449  C   PHE A 167      26.017  66.416 -36.527  1.00  6.70           C  
ATOM   2450  O   PHE A 167      27.201  66.262 -36.865  1.00  6.70           O  
ATOM   2451  CB  PHE A 167      25.218  67.852 -34.657  1.00  6.70           C  
ATOM   2452  CG  PHE A 167      26.309  67.305 -33.801  1.00  6.70           C  
ATOM   2453  CD1 PHE A 167      27.470  68.015 -33.552  1.00  6.70           C  
ATOM   2454  CD2 PHE A 167      26.149  66.056 -33.214  1.00  6.70           C  
ATOM   2455  CE1 PHE A 167      28.457  67.481 -32.741  1.00  6.70           C  
ATOM   2456  CE2 PHE A 167      27.124  65.525 -32.408  1.00  6.70           C  
ATOM   2457  CZ  PHE A 167      28.282  66.238 -32.170  1.00  6.70           C  
ATOM   2458  H   PHE A 167      23.456  68.408 -36.333  1.00  6.70           H  
ATOM   2459  HA  PHE A 167      26.249  68.531 -36.415  1.00  6.70           H  
ATOM   2460 1HB  PHE A 167      25.038  68.885 -34.367  1.00  6.70           H  
ATOM   2461 2HB  PHE A 167      24.313  67.302 -34.435  1.00  6.70           H  
ATOM   2462  HD1 PHE A 167      27.602  68.999 -34.002  1.00  6.70           H  
ATOM   2463  HD2 PHE A 167      25.231  65.500 -33.403  1.00  6.70           H  
ATOM   2464  HE1 PHE A 167      29.370  68.044 -32.549  1.00  6.70           H  
ATOM   2465  HE2 PHE A 167      26.982  64.542 -31.947  1.00  6.70           H  
ATOM   2466  HZ  PHE A 167      29.052  65.820 -31.526  1.00  6.70           H  
ATOM   2467  N   LEU A 168      25.146  65.414 -36.475  1.00  6.85           N  
ATOM   2468  CA  LEU A 168      25.589  64.064 -36.727  1.00  6.85           C  
ATOM   2469  C   LEU A 168      26.125  63.916 -38.153  1.00  6.85           C  
ATOM   2470  O   LEU A 168      27.174  63.289 -38.344  1.00  6.85           O  
ATOM   2471  CB  LEU A 168      24.421  63.102 -36.464  1.00  6.85           C  
ATOM   2472  CG  LEU A 168      23.975  62.998 -34.965  1.00  6.85           C  
ATOM   2473  CD1 LEU A 168      22.715  62.167 -34.862  1.00  6.85           C  
ATOM   2474  CD2 LEU A 168      25.082  62.414 -34.146  1.00  6.85           C  
ATOM   2475  H   LEU A 168      24.176  65.594 -36.220  1.00  6.85           H  
ATOM   2476  HA  LEU A 168      26.394  63.836 -36.030  1.00  6.85           H  
ATOM   2477 1HB  LEU A 168      23.559  63.443 -37.047  1.00  6.85           H  
ATOM   2478 2HB  LEU A 168      24.700  62.108 -36.807  1.00  6.85           H  
ATOM   2479  HG  LEU A 168      23.756  63.982 -34.589  1.00  6.85           H  
ATOM   2480 1HD1 LEU A 168      22.404  62.116 -33.821  1.00  6.85           H  
ATOM   2481 2HD1 LEU A 168      21.925  62.635 -35.457  1.00  6.85           H  
ATOM   2482 3HD1 LEU A 168      22.904  61.163 -35.233  1.00  6.85           H  
ATOM   2483 1HD2 LEU A 168      24.773  62.359 -33.100  1.00  6.85           H  
ATOM   2484 2HD2 LEU A 168      25.314  61.415 -34.511  1.00  6.85           H  
ATOM   2485 3HD2 LEU A 168      25.959  63.052 -34.235  1.00  6.85           H  
ATOM   2486  N   GLN A 169      25.463  64.545 -39.143  1.00  7.02           N  
ATOM   2487  CA  GLN A 169      25.933  64.474 -40.531  1.00  7.02           C  
ATOM   2488  C   GLN A 169      27.256  65.197 -40.739  1.00  7.02           C  
ATOM   2489  O   GLN A 169      28.093  64.764 -41.527  1.00  7.02           O  
ATOM   2490  CB  GLN A 169      24.907  65.046 -41.516  1.00  7.02           C  
ATOM   2491  CG  GLN A 169      23.652  64.208 -41.698  1.00  7.02           C  
ATOM   2492  CD  GLN A 169      22.701  64.810 -42.722  1.00  7.02           C  
ATOM   2493  OE1 GLN A 169      23.103  65.617 -43.576  1.00  7.02           O  
ATOM   2494  NE2 GLN A 169      21.437  64.420 -42.655  1.00  7.02           N  
ATOM   2495  H   GLN A 169      24.602  65.057 -38.937  1.00  7.02           H  
ATOM   2496  HA  GLN A 169      26.092  63.424 -40.779  1.00  7.02           H  
ATOM   2497 1HB  GLN A 169      24.588  66.031 -41.154  1.00  7.02           H  
ATOM   2498 2HB  GLN A 169      25.374  65.189 -42.487  1.00  7.02           H  
ATOM   2499 1HG  GLN A 169      23.935  63.213 -42.033  1.00  7.02           H  
ATOM   2500 2HG  GLN A 169      23.123  64.142 -40.744  1.00  7.02           H  
ATOM   2501 1HE2 GLN A 169      20.766  64.775 -43.296  1.00  7.02           H  
ATOM   2502 2HE2 GLN A 169      21.141  63.756 -41.925  1.00  7.02           H  
ATOM   2503  N   LYS A 170      27.452  66.319 -40.053  1.00  7.21           N  
ATOM   2504  CA  LYS A 170      28.702  67.055 -40.177  1.00  7.21           C  
ATOM   2505  C   LYS A 170      29.882  66.265 -39.622  1.00  7.21           C  
ATOM   2506  O   LYS A 170      31.001  66.377 -40.127  1.00  7.21           O  
ATOM   2507  CB  LYS A 170      28.556  68.440 -39.564  1.00  7.21           C  
ATOM   2508  CG  LYS A 170      27.695  69.346 -40.450  1.00  7.21           C  
ATOM   2509  CD  LYS A 170      27.418  70.696 -39.854  1.00  7.21           C  
ATOM   2510  CE  LYS A 170      26.658  71.559 -40.868  1.00  7.21           C  
ATOM   2511  NZ  LYS A 170      26.163  72.825 -40.281  1.00  7.21           N  
ATOM   2512  H   LYS A 170      26.719  66.677 -39.438  1.00  7.21           H  
ATOM   2513  HA  LYS A 170      28.894  67.203 -41.239  1.00  7.21           H  
ATOM   2514 1HB  LYS A 170      28.073  68.357 -38.585  1.00  7.21           H  
ATOM   2515 2HB  LYS A 170      29.535  68.895 -39.424  1.00  7.21           H  
ATOM   2516 1HG  LYS A 170      28.196  69.487 -41.405  1.00  7.21           H  
ATOM   2517 2HG  LYS A 170      26.740  68.853 -40.638  1.00  7.21           H  
ATOM   2518 1HD  LYS A 170      26.791  70.578 -38.962  1.00  7.21           H  
ATOM   2519 2HD  LYS A 170      28.345  71.187 -39.575  1.00  7.21           H  
ATOM   2520 1HE  LYS A 170      27.328  71.795 -41.692  1.00  7.21           H  
ATOM   2521 2HE  LYS A 170      25.814  70.995 -41.255  1.00  7.21           H  
ATOM   2522 1HZ  LYS A 170      25.667  73.346 -40.979  1.00  7.21           H  
ATOM   2523 2HZ  LYS A 170      25.506  72.573 -39.524  1.00  7.21           H  
ATOM   2524 3HZ  LYS A 170      26.917  73.371 -39.917  1.00  7.21           H  
ATOM   2525  N   ARG A 171      29.636  65.442 -38.601  1.00  7.38           N  
ATOM   2526  CA  ARG A 171      30.705  64.625 -38.044  1.00  7.38           C  
ATOM   2527  C   ARG A 171      30.993  63.391 -38.932  1.00  7.38           C  
ATOM   2528  O   ARG A 171      32.164  63.104 -39.226  1.00  7.38           O  
ATOM   2529  CB  ARG A 171      30.375  64.218 -36.612  1.00  7.38           C  
ATOM   2530  CG  ARG A 171      31.474  63.416 -35.898  1.00  7.38           C  
ATOM   2531  CD  ARG A 171      31.155  63.188 -34.457  1.00  7.38           C  
ATOM   2532  NE  ARG A 171      29.964  62.404 -34.295  1.00  7.38           N  
ATOM   2533  CZ  ARG A 171      29.224  62.359 -33.175  1.00  7.38           C  
ATOM   2534  NH1 ARG A 171      29.571  63.033 -32.107  1.00  7.38           N  
ATOM   2535  NH2 ARG A 171      28.144  61.635 -33.147  1.00  7.38           N  
ATOM   2536  H   ARG A 171      28.702  65.420 -38.188  1.00  7.38           H  
ATOM   2537  HA  ARG A 171      31.608  65.232 -38.008  1.00  7.38           H  
ATOM   2538 1HB  ARG A 171      30.166  65.110 -36.021  1.00  7.38           H  
ATOM   2539 2HB  ARG A 171      29.464  63.614 -36.616  1.00  7.38           H  
ATOM   2540 1HG  ARG A 171      31.570  62.453 -36.375  1.00  7.38           H  
ATOM   2541 2HG  ARG A 171      32.421  63.951 -35.965  1.00  7.38           H  
ATOM   2542 1HD  ARG A 171      31.981  62.660 -33.980  1.00  7.38           H  
ATOM   2543 2HD  ARG A 171      31.000  64.148 -33.962  1.00  7.38           H  
ATOM   2544  HE  ARG A 171      29.647  61.864 -35.090  1.00  7.38           H  
ATOM   2545 1HH1 ARG A 171      30.403  63.600 -32.111  1.00  7.38           H  
ATOM   2546 2HH1 ARG A 171      28.977  62.980 -31.254  1.00  7.38           H  
ATOM   2547 1HH2 ARG A 171      27.873  61.101 -33.959  1.00  7.38           H  
ATOM   2548 2HH2 ARG A 171      27.584  61.611 -32.298  1.00  7.38           H  
ATOM   2549  N   ARG A 172      29.946  62.656 -39.344  1.00  7.52           N  
ATOM   2550  CA  ARG A 172      30.117  61.472 -40.204  1.00  7.52           C  
ATOM   2551  C   ARG A 172      29.000  61.304 -41.236  1.00  7.52           C  
ATOM   2552  O   ARG A 172      29.261  61.422 -42.435  1.00  7.52           O  
ATOM   2553  OXT ARG A 172      28.034  60.613 -40.910  1.00  7.52           O  
ATOM   2554  CB  ARG A 172      30.229  60.173 -39.410  1.00  7.52           C  
ATOM   2555  CG  ARG A 172      31.514  59.966 -38.612  1.00  7.52           C  
ATOM   2556  CD  ARG A 172      32.679  59.741 -39.518  1.00  7.52           C  
ATOM   2557  NE  ARG A 172      33.920  59.440 -38.803  1.00  7.52           N  
ATOM   2558  CZ  ARG A 172      34.777  60.354 -38.294  1.00  7.52           C  
ATOM   2559  NH1 ARG A 172      34.533  61.646 -38.390  1.00  7.52           N  
ATOM   2560  NH2 ARG A 172      35.882  59.943 -37.692  1.00  7.52           N  
ATOM   2561  H   ARG A 172      29.002  62.935 -39.067  1.00  7.52           H  
ATOM   2562  HA  ARG A 172      31.051  61.597 -40.752  1.00  7.52           H  
ATOM   2563 1HB  ARG A 172      29.401  60.119 -38.702  1.00  7.52           H  
ATOM   2564 2HB  ARG A 172      30.129  59.327 -40.089  1.00  7.52           H  
ATOM   2565 1HG  ARG A 172      31.720  60.805 -37.972  1.00  7.52           H  
ATOM   2566 2HG  ARG A 172      31.399  59.074 -38.016  1.00  7.52           H  
ATOM   2567 1HD  ARG A 172      32.461  58.907 -40.183  1.00  7.52           H  
ATOM   2568 2HD  ARG A 172      32.844  60.640 -40.111  1.00  7.52           H  
ATOM   2569  HE  ARG A 172      34.165  58.466 -38.695  1.00  7.52           H  
ATOM   2570 1HH1 ARG A 172      33.674  61.999 -38.846  1.00  7.52           H  
ATOM   2571 2HH1 ARG A 172      35.187  62.308 -38.007  1.00  7.52           H  
ATOM   2572 1HH2 ARG A 172      36.077  58.952 -37.613  1.00  7.52           H  
ATOM   2573 2HH2 ARG A 172      36.529  60.616 -37.311  1.00  7.52           H  
TER    2574
ENDMDL

