REMARK ID 639244 DOMAINID 632865 MODEL 1 9fxf-PLE-2
MODEL     1
ATOM      1  N   GLU A   1       3.394  -1.131   0.735  1.00  1.20           N  
ATOM      2  CA  GLU A   1       4.629  -0.432   1.069  1.00  1.20           C  
ATOM      3  C   GLU A   1       4.697   0.908   0.349  1.00  1.20           C  
ATOM      4  O   GLU A   1       4.621   0.972  -0.879  1.00  1.20           O  
ATOM      5  CB  GLU A   1       5.844  -1.297   0.704  1.00  1.20           C  
ATOM      6  CG  GLU A   1       7.199  -0.690   1.070  1.00  1.20           C  
ATOM      7  CD  GLU A   1       8.375  -1.588   0.717  1.00  1.20           C  
ATOM      8  OE1 GLU A   1       8.155  -2.700   0.320  1.00  1.20           O  
ATOM      9  OE2 GLU A   1       9.509  -1.130   0.806  1.00  1.20           O  
ATOM     10 1H   GLU A   1       3.319  -1.971   1.289  1.00  1.20           H  
ATOM     11 2H   GLU A   1       2.607  -0.527   0.926  1.00  1.20           H  
ATOM     12 3H   GLU A   1       3.400  -1.372  -0.246  1.00  1.20           H  
ATOM     13  HA  GLU A   1       4.643  -0.242   2.142  1.00  1.20           H  
ATOM     14 1HB  GLU A   1       5.764  -2.263   1.201  1.00  1.20           H  
ATOM     15 2HB  GLU A   1       5.845  -1.480  -0.370  1.00  1.20           H  
ATOM     16 1HG  GLU A   1       7.310   0.263   0.547  1.00  1.20           H  
ATOM     17 2HG  GLU A   1       7.214  -0.483   2.139  1.00  1.20           H  
ATOM     18  N   LEU A   2       4.837   1.982   1.116  1.00  1.06           N  
ATOM     19  CA  LEU A   2       4.911   3.316   0.523  1.00  1.06           C  
ATOM     20  C   LEU A   2       6.299   3.560  -0.043  1.00  1.06           C  
ATOM     21  O   LEU A   2       7.283   3.169   0.583  1.00  1.06           O  
ATOM     22  CB  LEU A   2       4.700   4.407   1.574  1.00  1.06           C  
ATOM     23  CG  LEU A   2       3.291   4.739   2.038  1.00  1.06           C  
ATOM     24  CD1 LEU A   2       2.775   3.662   2.951  1.00  1.06           C  
ATOM     25  CD2 LEU A   2       3.325   6.112   2.697  1.00  1.06           C  
ATOM     26  H   LEU A   2       4.902   1.886   2.120  1.00  1.06           H  
ATOM     27  HA  LEU A   2       4.176   3.401  -0.279  1.00  1.06           H  
ATOM     28 1HB  LEU A   2       5.260   4.120   2.458  1.00  1.06           H  
ATOM     29 2HB  LEU A   2       5.138   5.330   1.185  1.00  1.06           H  
ATOM     30  HG  LEU A   2       2.638   4.748   1.216  1.00  1.06           H  
ATOM     31 1HD1 LEU A   2       1.758   3.912   3.264  1.00  1.06           H  
ATOM     32 2HD1 LEU A   2       2.768   2.711   2.425  1.00  1.06           H  
ATOM     33 3HD1 LEU A   2       3.418   3.592   3.831  1.00  1.06           H  
ATOM     34 1HD2 LEU A   2       2.336   6.388   3.023  1.00  1.06           H  
ATOM     35 2HD2 LEU A   2       3.997   6.087   3.545  1.00  1.06           H  
ATOM     36 3HD2 LEU A   2       3.683   6.843   1.977  1.00  1.06           H  
ATOM     37  N   LYS A   3       6.380   4.242  -1.185  1.00  0.93           N  
ATOM     38  CA  LYS A   3       7.670   4.657  -1.736  1.00  0.93           C  
ATOM     39  C   LYS A   3       7.677   6.161  -2.000  1.00  0.93           C  
ATOM     40  O   LYS A   3       6.650   6.738  -2.378  1.00  0.93           O  
ATOM     41  CB  LYS A   3       7.980   3.912  -3.036  1.00  0.93           C  
ATOM     42  CG  LYS A   3       8.046   2.386  -2.922  1.00  0.93           C  
ATOM     43  CD  LYS A   3       9.259   1.924  -2.114  1.00  0.93           C  
ATOM     44  CE  LYS A   3       9.350   0.403  -2.098  1.00  0.93           C  
ATOM     45  NZ  LYS A   3      10.496  -0.090  -1.271  1.00  0.93           N  
ATOM     46  H   LYS A   3       5.526   4.473  -1.690  1.00  0.93           H  
ATOM     47  HA  LYS A   3       8.451   4.441  -1.006  1.00  0.93           H  
ATOM     48 1HB  LYS A   3       7.209   4.151  -3.772  1.00  0.93           H  
ATOM     49 2HB  LYS A   3       8.930   4.264  -3.435  1.00  0.93           H  
ATOM     50 1HG  LYS A   3       7.139   2.012  -2.438  1.00  0.93           H  
ATOM     51 2HG  LYS A   3       8.101   1.955  -3.919  1.00  0.93           H  
ATOM     52 1HD  LYS A   3      10.172   2.337  -2.541  1.00  0.93           H  
ATOM     53 2HD  LYS A   3       9.165   2.276  -1.083  1.00  0.93           H  
ATOM     54 1HE  LYS A   3       8.423   0.007  -1.696  1.00  0.93           H  
ATOM     55 2HE  LYS A   3       9.471   0.041  -3.117  1.00  0.93           H  
ATOM     56 1HZ  LYS A   3      10.506  -1.105  -1.275  1.00  0.93           H  
ATOM     57 2HZ  LYS A   3      11.360   0.256  -1.639  1.00  0.93           H  
ATOM     58 3HZ  LYS A   3      10.392   0.224  -0.298  1.00  0.93           H  
ATOM     59  N   LEU A   4       8.851   6.778  -1.858  1.00  0.82           N  
ATOM     60  CA  LEU A   4       9.058   8.197  -2.153  1.00  0.82           C  
ATOM     61  C   LEU A   4      10.489   8.526  -2.546  1.00  0.82           C  
ATOM     62  O   LEU A   4      11.441   8.201  -1.826  1.00  0.82           O  
ATOM     63  CB  LEU A   4       8.629   9.049  -0.958  1.00  0.82           C  
ATOM     64  CG  LEU A   4       8.846  10.543  -0.995  1.00  0.82           C  
ATOM     65  CD1 LEU A   4       8.096  11.253  -2.096  1.00  0.82           C  
ATOM     66  CD2 LEU A   4       8.340  11.023   0.291  1.00  0.82           C  
ATOM     67  H   LEU A   4       9.638   6.236  -1.533  1.00  0.82           H  
ATOM     68  HA  LEU A   4       8.418   8.457  -2.988  1.00  0.82           H  
ATOM     69 1HB  LEU A   4       7.581   8.855  -0.735  1.00  0.82           H  
ATOM     70 2HB  LEU A   4       9.215   8.743  -0.144  1.00  0.82           H  
ATOM     71  HG  LEU A   4       9.909  10.764  -1.113  1.00  0.82           H  
ATOM     72 1HD1 LEU A   4       8.288  12.322  -2.029  1.00  0.82           H  
ATOM     73 2HD1 LEU A   4       8.438  10.893  -3.049  1.00  0.82           H  
ATOM     74 3HD1 LEU A   4       7.058  11.081  -1.990  1.00  0.82           H  
ATOM     75 1HD2 LEU A   4       8.480  12.061   0.311  1.00  0.82           H  
ATOM     76 2HD2 LEU A   4       7.278  10.795   0.385  1.00  0.82           H  
ATOM     77 3HD2 LEU A   4       8.881  10.549   1.107  1.00  0.82           H  
ATOM     78  N   THR A   5      10.623   9.195  -3.683  1.00  0.74           N  
ATOM     79  CA  THR A   5      11.909   9.637  -4.193  1.00  0.74           C  
ATOM     80  C   THR A   5      11.914  11.150  -4.321  1.00  0.74           C  
ATOM     81  O   THR A   5      10.850  11.767  -4.416  1.00  0.74           O  
ATOM     82  CB  THR A   5      12.194   8.984  -5.546  1.00  0.74           C  
ATOM     83  OG1 THR A   5      11.181   9.372  -6.484  1.00  0.74           O  
ATOM     84  CG2 THR A   5      12.203   7.464  -5.411  1.00  0.74           C  
ATOM     85  H   THR A   5       9.778   9.393  -4.221  1.00  0.74           H  
ATOM     86  HA  THR A   5      12.691   9.352  -3.491  1.00  0.74           H  
ATOM     87  HB  THR A   5      13.163   9.320  -5.911  1.00  0.74           H  
ATOM     88  HG1 THR A   5      10.310   9.095  -6.150  1.00  0.74           H  
ATOM     89 1HG2 THR A   5      12.408   7.016  -6.381  1.00  0.74           H  
ATOM     90 2HG2 THR A   5      12.975   7.168  -4.701  1.00  0.74           H  
ATOM     91 3HG2 THR A   5      11.233   7.122  -5.055  1.00  0.74           H  
ATOM     92  N   GLU A   6      13.107  11.758  -4.335  1.00  0.68           N  
ATOM     93  CA  GLU A   6      13.185  13.219  -4.396  1.00  0.68           C  
ATOM     94  C   GLU A   6      14.297  13.740  -5.313  1.00  0.68           C  
ATOM     95  O   GLU A   6      15.302  13.057  -5.538  1.00  0.68           O  
ATOM     96  CB  GLU A   6      13.415  13.767  -2.983  1.00  0.68           C  
ATOM     97  CG  GLU A   6      12.462  13.236  -1.962  1.00  0.68           C  
ATOM     98  CD  GLU A   6      12.691  13.813  -0.695  1.00  0.68           C  
ATOM     99  OE1 GLU A   6      13.235  14.888  -0.630  1.00  0.68           O  
ATOM    100  OE2 GLU A   6      12.303  13.208   0.261  1.00  0.68           O  
ATOM    101  H   GLU A   6      13.955  11.213  -4.277  1.00  0.68           H  
ATOM    102  HA  GLU A   6      12.243  13.590  -4.777  1.00  0.68           H  
ATOM    103 1HB  GLU A   6      14.430  13.532  -2.658  1.00  0.68           H  
ATOM    104 2HB  GLU A   6      13.317  14.854  -3.000  1.00  0.68           H  
ATOM    105 1HG  GLU A   6      11.436  13.412  -2.269  1.00  0.68           H  
ATOM    106 2HG  GLU A   6      12.607  12.165  -1.859  1.00  0.68           H  
ATOM    107  N   SER A   7      14.121  14.972  -5.804  1.00  0.65           N  
ATOM    108  CA  SER A   7      15.130  15.653  -6.621  1.00  0.65           C  
ATOM    109  C   SER A   7      15.004  17.188  -6.612  1.00  0.65           C  
ATOM    110  O   SER A   7      14.023  17.750  -6.123  1.00  0.65           O  
ATOM    111  CB  SER A   7      15.056  15.146  -8.047  1.00  0.65           C  
ATOM    112  OG  SER A   7      13.860  15.527  -8.665  1.00  0.65           O  
ATOM    113  H   SER A   7      13.234  15.431  -5.602  1.00  0.65           H  
ATOM    114  HA  SER A   7      16.111  15.397  -6.216  1.00  0.65           H  
ATOM    115 1HB  SER A   7      15.898  15.539  -8.613  1.00  0.65           H  
ATOM    116 2HB  SER A   7      15.141  14.060  -8.053  1.00  0.65           H  
ATOM    117  HG  SER A   7      13.794  16.475  -8.536  1.00  0.65           H  
ATOM    118  N   GLY A   8      16.006  17.881  -7.179  1.00  0.63           N  
ATOM    119  CA  GLY A   8      15.946  19.352  -7.272  1.00  0.63           C  
ATOM    120  C   GLY A   8      16.909  20.127  -6.355  1.00  0.63           C  
ATOM    121  O   GLY A   8      16.751  21.329  -6.166  1.00  0.63           O  
ATOM    122  H   GLY A   8      16.799  17.388  -7.565  1.00  0.63           H  
ATOM    123 1HA  GLY A   8      16.146  19.639  -8.305  1.00  0.63           H  
ATOM    124 2HA  GLY A   8      14.929  19.682  -7.067  1.00  0.63           H  
ATOM    125  N   GLY A   9      17.901  19.456  -5.784  1.00  0.63           N  
ATOM    126  CA  GLY A   9      18.849  20.157  -4.916  1.00  0.63           C  
ATOM    127  C   GLY A   9      19.925  20.863  -5.718  1.00  0.63           C  
ATOM    128  O   GLY A   9      19.851  20.939  -6.948  1.00  0.63           O  
ATOM    129  H   GLY A   9      18.001  18.468  -5.943  1.00  0.63           H  
ATOM    130 1HA  GLY A   9      18.319  20.877  -4.294  1.00  0.63           H  
ATOM    131 2HA  GLY A   9      19.330  19.452  -4.243  1.00  0.63           H  
ATOM    132  N   GLY A  10      20.935  21.374  -5.022  1.00  0.63           N  
ATOM    133  CA  GLY A  10      22.003  22.113  -5.690  1.00  0.63           C  
ATOM    134  C   GLY A  10      22.412  23.357  -4.916  1.00  0.63           C  
ATOM    135  O   GLY A  10      22.107  23.485  -3.726  1.00  0.63           O  
ATOM    136  H   GLY A  10      20.949  21.232  -4.009  1.00  0.63           H  
ATOM    137 1HA  GLY A  10      22.867  21.460  -5.815  1.00  0.63           H  
ATOM    138 2HA  GLY A  10      21.676  22.399  -6.689  1.00  0.63           H  
ATOM    139  N   VAL A  11      23.134  24.246  -5.597  1.00  0.62           N  
ATOM    140  CA  VAL A  11      23.630  25.465  -4.977  1.00  0.62           C  
ATOM    141  C   VAL A  11      23.004  26.669  -5.671  1.00  0.62           C  
ATOM    142  O   VAL A  11      23.104  26.804  -6.894  1.00  0.62           O  
ATOM    143  CB  VAL A  11      25.158  25.559  -5.104  1.00  0.62           C  
ATOM    144  CG1 VAL A  11      25.630  26.845  -4.428  1.00  0.62           C  
ATOM    145  CG2 VAL A  11      25.817  24.311  -4.510  1.00  0.62           C  
ATOM    146  H   VAL A  11      23.338  24.072  -6.570  1.00  0.62           H  
ATOM    147  HA  VAL A  11      23.353  25.474  -3.926  1.00  0.62           H  
ATOM    148  HB  VAL A  11      25.426  25.634  -6.156  1.00  0.62           H  
ATOM    149 1HG1 VAL A  11      26.709  26.937  -4.530  1.00  0.62           H  
ATOM    150 2HG1 VAL A  11      25.149  27.705  -4.895  1.00  0.62           H  
ATOM    151 3HG1 VAL A  11      25.365  26.817  -3.369  1.00  0.62           H  
ATOM    152 1HG2 VAL A  11      26.899  24.388  -4.615  1.00  0.62           H  
ATOM    153 2HG2 VAL A  11      25.569  24.221  -3.479  1.00  0.62           H  
ATOM    154 3HG2 VAL A  11      25.467  23.428  -5.040  1.00  0.62           H  
ATOM    155  N   VAL A  12      22.335  27.520  -4.902  1.00  0.62           N  
ATOM    156  CA  VAL A  12      21.661  28.677  -5.475  1.00  0.62           C  
ATOM    157  C   VAL A  12      22.111  29.992  -4.804  1.00  0.62           C  
ATOM    158  O   VAL A  12      22.160  30.066  -3.580  1.00  0.62           O  
ATOM    159  CB  VAL A  12      20.131  28.504  -5.366  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      19.423  29.709  -5.933  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      19.707  27.276  -6.124  1.00  0.62           C  
ATOM    162  H   VAL A  12      22.307  27.347  -3.897  1.00  0.62           H  
ATOM    163  HA  VAL A  12      21.880  28.683  -6.532  1.00  0.62           H  
ATOM    164  HB  VAL A  12      19.845  28.408  -4.319  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      18.358  29.568  -5.867  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      19.704  30.589  -5.384  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      19.689  29.828  -6.976  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      18.636  27.174  -6.050  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      19.987  27.382  -7.172  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      20.184  26.391  -5.708  1.00  0.62           H  
ATOM    171  N   PRO A  13      22.482  31.032  -5.560  1.00  0.62           N  
ATOM    172  CA  PRO A  13      22.827  32.339  -5.033  1.00  0.62           C  
ATOM    173  C   PRO A  13      21.684  32.891  -4.202  1.00  0.62           C  
ATOM    174  O   PRO A  13      20.519  32.706  -4.565  1.00  0.62           O  
ATOM    175  CB  PRO A  13      23.021  33.166  -6.304  1.00  0.62           C  
ATOM    176  CG  PRO A  13      23.436  32.157  -7.357  1.00  0.62           C  
ATOM    177  CD  PRO A  13      22.664  30.902  -7.026  1.00  0.62           C  
ATOM    178  HA  PRO A  13      23.754  32.268  -4.451  1.00  0.62           H  
ATOM    179 1HB  PRO A  13      22.087  33.697  -6.546  1.00  0.62           H  
ATOM    180 2HB  PRO A  13      23.787  33.936  -6.122  1.00  0.62           H  
ATOM    181 1HG  PRO A  13      23.213  32.544  -8.364  1.00  0.62           H  
ATOM    182 2HG  PRO A  13      24.525  32.004  -7.309  1.00  0.62           H  
ATOM    183 1HD  PRO A  13      21.705  30.885  -7.555  1.00  0.62           H  
ATOM    184 2HD  PRO A  13      23.313  30.046  -7.279  1.00  0.62           H  
ATOM    185  N   ALA A  14      21.997  33.587  -3.115  1.00  0.62           N  
ATOM    186  CA  ALA A  14      20.926  34.145  -2.296  1.00  0.62           C  
ATOM    187  C   ALA A  14      20.082  35.061  -3.167  1.00  0.62           C  
ATOM    188  O   ALA A  14      20.605  35.794  -4.008  1.00  0.62           O  
ATOM    189  CB  ALA A  14      21.488  34.888  -1.094  1.00  0.62           C  
ATOM    190  H   ALA A  14      22.982  33.705  -2.861  1.00  0.62           H  
ATOM    191  HA  ALA A  14      20.288  33.336  -1.949  1.00  0.62           H  
ATOM    192 1HB  ALA A  14      20.662  35.287  -0.510  1.00  0.62           H  
ATOM    193 2HB  ALA A  14      22.070  34.202  -0.489  1.00  0.62           H  
ATOM    194 3HB  ALA A  14      22.123  35.702  -1.434  1.00  0.62           H  
ATOM    195  N   GLY A  15      18.768  35.002  -2.972  1.00  0.61           N  
ATOM    196  CA  GLY A  15      17.811  35.791  -3.734  1.00  0.61           C  
ATOM    197  C   GLY A  15      17.297  35.026  -4.959  1.00  0.61           C  
ATOM    198  O   GLY A  15      16.345  35.461  -5.614  1.00  0.61           O  
ATOM    199  H   GLY A  15      18.395  34.394  -2.247  1.00  0.61           H  
ATOM    200 1HA  GLY A  15      16.968  36.048  -3.086  1.00  0.61           H  
ATOM    201 2HA  GLY A  15      18.273  36.725  -4.046  1.00  0.61           H  
ATOM    202  N   GLY A  16      17.931  33.891  -5.277  1.00  0.60           N  
ATOM    203  CA  GLY A  16      17.508  33.075  -6.405  1.00  0.60           C  
ATOM    204  C   GLY A  16      16.397  32.146  -5.946  1.00  0.60           C  
ATOM    205  O   GLY A  16      15.956  32.247  -4.800  1.00  0.60           O  
ATOM    206  H   GLY A  16      18.743  33.584  -4.741  1.00  0.60           H  
ATOM    207 1HA  GLY A  16      17.156  33.709  -7.217  1.00  0.60           H  
ATOM    208 2HA  GLY A  16      18.354  32.496  -6.774  1.00  0.60           H  
ATOM    209  N   GLU A  17      15.995  31.211  -6.812  1.00  0.60           N  
ATOM    210  CA  GLU A  17      14.878  30.314  -6.510  1.00  0.60           C  
ATOM    211  C   GLU A  17      15.245  28.856  -6.718  1.00  0.60           C  
ATOM    212  O   GLU A  17      16.193  28.535  -7.441  1.00  0.60           O  
ATOM    213  CB  GLU A  17      13.652  30.637  -7.401  1.00  0.60           C  
ATOM    214  CG  GLU A  17      13.880  30.454  -8.906  1.00  0.60           C  
ATOM    215  CD  GLU A  17      12.648  30.768  -9.742  1.00  0.60           C  
ATOM    216  OE1 GLU A  17      11.623  31.089  -9.174  1.00  0.60           O  
ATOM    217  OE2 GLU A  17      12.735  30.684 -10.945  1.00  0.60           O  
ATOM    218  H   GLU A  17      16.434  31.160  -7.718  1.00  0.60           H  
ATOM    219  HA  GLU A  17      14.597  30.451  -5.463  1.00  0.60           H  
ATOM    220 1HB  GLU A  17      12.822  29.991  -7.119  1.00  0.60           H  
ATOM    221 2HB  GLU A  17      13.337  31.666  -7.221  1.00  0.60           H  
ATOM    222 1HG  GLU A  17      14.695  31.105  -9.220  1.00  0.60           H  
ATOM    223 2HG  GLU A  17      14.183  29.424  -9.088  1.00  0.60           H  
ATOM    224  N   LEU A  18      14.481  27.978  -6.073  1.00  0.59           N  
ATOM    225  CA  LEU A  18      14.665  26.535  -6.198  1.00  0.59           C  
ATOM    226  C   LEU A  18      13.382  25.741  -6.048  1.00  0.59           C  
ATOM    227  O   LEU A  18      12.541  26.059  -5.206  1.00  0.59           O  
ATOM    228  CB  LEU A  18      15.687  26.055  -5.172  1.00  0.59           C  
ATOM    229  CG  LEU A  18      16.032  24.590  -5.158  1.00  0.59           C  
ATOM    230  CD1 LEU A  18      17.480  24.417  -4.818  1.00  0.59           C  
ATOM    231  CD2 LEU A  18      15.211  23.929  -4.112  1.00  0.59           C  
ATOM    232  H   LEU A  18      13.731  28.358  -5.491  1.00  0.59           H  
ATOM    233  HA  LEU A  18      15.064  26.336  -7.194  1.00  0.59           H  
ATOM    234 1HB  LEU A  18      16.601  26.600  -5.321  1.00  0.59           H  
ATOM    235 2HB  LEU A  18      15.300  26.290  -4.182  1.00  0.59           H  
ATOM    236  HG  LEU A  18      15.843  24.136  -6.131  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18      17.724  23.354  -4.781  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18      18.092  24.896  -5.568  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18      17.652  24.867  -3.866  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18      15.479  22.894  -4.107  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18      15.421  24.372  -3.139  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18      14.156  24.038  -4.337  1.00  0.59           H  
ATOM    243  N   VAL A  19      13.219  24.708  -6.869  1.00  0.58           N  
ATOM    244  CA  VAL A  19      12.062  23.841  -6.719  1.00  0.58           C  
ATOM    245  C   VAL A  19      12.465  22.419  -6.375  1.00  0.58           C  
ATOM    246  O   VAL A  19      13.218  21.785  -7.115  1.00  0.58           O  
ATOM    247  CB  VAL A  19      11.216  23.798  -8.007  1.00  0.58           C  
ATOM    248  CG1 VAL A  19      10.017  22.835  -7.806  1.00  0.58           C  
ATOM    249  CG2 VAL A  19      10.723  25.187  -8.329  1.00  0.58           C  
ATOM    250  H   VAL A  19      13.920  24.499  -7.567  1.00  0.58           H  
ATOM    251  HA  VAL A  19      11.444  24.222  -5.915  1.00  0.58           H  
ATOM    252  HB  VAL A  19      11.822  23.420  -8.829  1.00  0.58           H  
ATOM    253 1HG1 VAL A  19       9.418  22.801  -8.714  1.00  0.58           H  
ATOM    254 2HG1 VAL A  19      10.382  21.835  -7.580  1.00  0.58           H  
ATOM    255 3HG1 VAL A  19       9.401  23.189  -6.976  1.00  0.58           H  
ATOM    256 1HG2 VAL A  19      10.120  25.162  -9.235  1.00  0.58           H  
ATOM    257 2HG2 VAL A  19      10.121  25.530  -7.509  1.00  0.58           H  
ATOM    258 3HG2 VAL A  19      11.563  25.861  -8.474  1.00  0.58           H  
ATOM    259  N   LEU A  20      11.941  21.918  -5.265  1.00  0.58           N  
ATOM    260  CA  LEU A  20      12.187  20.537  -4.885  1.00  0.58           C  
ATOM    261  C   LEU A  20      11.011  19.732  -5.383  1.00  0.58           C  
ATOM    262  O   LEU A  20       9.876  20.213  -5.361  1.00  0.58           O  
ATOM    263  CB  LEU A  20      12.335  20.357  -3.368  1.00  0.58           C  
ATOM    264  CG  LEU A  20      13.487  21.068  -2.702  1.00  0.58           C  
ATOM    265  CD1 LEU A  20      13.394  20.908  -1.209  1.00  0.58           C  
ATOM    266  CD2 LEU A  20      14.780  20.449  -3.204  1.00  0.58           C  
ATOM    267  H   LEU A  20      11.336  22.512  -4.698  1.00  0.58           H  
ATOM    268  HA  LEU A  20      13.092  20.178  -5.374  1.00  0.58           H  
ATOM    269 1HB  LEU A  20      11.424  20.696  -2.894  1.00  0.58           H  
ATOM    270 2HB  LEU A  20      12.445  19.289  -3.165  1.00  0.58           H  
ATOM    271  HG  LEU A  20      13.449  22.122  -2.932  1.00  0.58           H  
ATOM    272 1HD1 LEU A  20      14.234  21.423  -0.749  1.00  0.58           H  
ATOM    273 2HD1 LEU A  20      12.462  21.335  -0.846  1.00  0.58           H  
ATOM    274 3HD1 LEU A  20      13.426  19.848  -0.962  1.00  0.58           H  
ATOM    275 1HD2 LEU A  20      15.636  20.931  -2.739  1.00  0.58           H  
ATOM    276 2HD2 LEU A  20      14.779  19.393  -2.955  1.00  0.58           H  
ATOM    277 3HD2 LEU A  20      14.840  20.564  -4.288  1.00  0.58           H  
ATOM    278  N   LYS A  21      11.269  18.509  -5.798  1.00  0.59           N  
ATOM    279  CA  LYS A  21      10.223  17.619  -6.265  1.00  0.59           C  
ATOM    280  C   LYS A  21      10.262  16.279  -5.571  1.00  0.59           C  
ATOM    281  O   LYS A  21      11.327  15.686  -5.392  1.00  0.59           O  
ATOM    282  CB  LYS A  21      10.357  17.362  -7.771  1.00  0.59           C  
ATOM    283  CG  LYS A  21       9.345  16.341  -8.321  1.00  0.59           C  
ATOM    284  CD  LYS A  21       9.554  16.057  -9.799  1.00  0.59           C  
ATOM    285  CE  LYS A  21       8.581  14.988 -10.273  1.00  0.59           C  
ATOM    286  NZ  LYS A  21       8.823  14.587 -11.689  1.00  0.59           N  
ATOM    287  H   LYS A  21      12.235  18.187  -5.810  1.00  0.59           H  
ATOM    288  HA  LYS A  21       9.258  18.077  -6.066  1.00  0.59           H  
ATOM    289 1HB  LYS A  21      10.215  18.298  -8.311  1.00  0.59           H  
ATOM    290 2HB  LYS A  21      11.363  17.001  -7.990  1.00  0.59           H  
ATOM    291 1HG  LYS A  21       9.472  15.392  -7.803  1.00  0.59           H  
ATOM    292 2HG  LYS A  21       8.326  16.689  -8.141  1.00  0.59           H  
ATOM    293 1HD  LYS A  21       9.416  16.958 -10.384  1.00  0.59           H  
ATOM    294 2HD  LYS A  21      10.571  15.697  -9.954  1.00  0.59           H  
ATOM    295 1HE  LYS A  21       8.679  14.109  -9.635  1.00  0.59           H  
ATOM    296 2HE  LYS A  21       7.571  15.376 -10.184  1.00  0.59           H  
ATOM    297 1HZ  LYS A  21       8.153  13.871 -11.952  1.00  0.59           H  
ATOM    298 2HZ  LYS A  21       8.720  15.387 -12.293  1.00  0.59           H  
ATOM    299 3HZ  LYS A  21       9.757  14.215 -11.773  1.00  0.59           H  
ATOM    300  N   GLY A  22       9.089  15.788  -5.200  1.00  0.61           N  
ATOM    301  CA  GLY A  22       8.972  14.449  -4.662  1.00  0.61           C  
ATOM    302  C   GLY A  22       8.058  13.652  -5.555  1.00  0.61           C  
ATOM    303  O   GLY A  22       7.133  14.208  -6.153  1.00  0.61           O  
ATOM    304  H   GLY A  22       8.261  16.363  -5.316  1.00  0.61           H  
ATOM    305 1HA  GLY A  22       9.948  13.980  -4.606  1.00  0.61           H  
ATOM    306 2HA  GLY A  22       8.560  14.475  -3.658  1.00  0.61           H  
ATOM    307  N   GLU A  23       8.266  12.350  -5.588  1.00  0.65           N  
ATOM    308  CA  GLU A  23       7.400  11.468  -6.356  1.00  0.65           C  
ATOM    309  C   GLU A  23       7.135  10.212  -5.562  1.00  0.65           C  
ATOM    310  O   GLU A  23       8.063   9.540  -5.091  1.00  0.65           O  
ATOM    311  CB  GLU A  23       8.027  11.169  -7.721  1.00  0.65           C  
ATOM    312  CG  GLU A  23       7.197  10.286  -8.647  1.00  0.65           C  
ATOM    313  CD  GLU A  23       7.784  10.211 -10.046  1.00  0.65           C  
ATOM    314  OE1 GLU A  23       8.465  11.144 -10.431  1.00  0.65           O  
ATOM    315  OE2 GLU A  23       7.572   9.229 -10.717  1.00  0.65           O  
ATOM    316  H   GLU A  23       9.075  11.981  -5.087  1.00  0.65           H  
ATOM    317  HA  GLU A  23       6.441  11.959  -6.518  1.00  0.65           H  
ATOM    318 1HB  GLU A  23       8.217  12.106  -8.238  1.00  0.65           H  
ATOM    319 2HB  GLU A  23       8.989  10.681  -7.573  1.00  0.65           H  
ATOM    320 1HG  GLU A  23       7.150   9.281  -8.227  1.00  0.65           H  
ATOM    321 2HG  GLU A  23       6.175  10.672  -8.695  1.00  0.65           H  
ATOM    322  N   PHE A  24       5.856   9.933  -5.377  1.00  0.70           N  
ATOM    323  CA  PHE A  24       5.411   8.836  -4.543  1.00  0.70           C  
ATOM    324  C   PHE A  24       4.523   7.798  -5.190  1.00  0.70           C  
ATOM    325  O   PHE A  24       3.864   8.036  -6.200  1.00  0.70           O  
ATOM    326  CB  PHE A  24       4.782   9.403  -3.266  1.00  0.70           C  
ATOM    327  CG  PHE A  24       3.725  10.464  -3.433  1.00  0.70           C  
ATOM    328  CD1 PHE A  24       2.404  10.159  -3.595  1.00  0.70           C  
ATOM    329  CD2 PHE A  24       4.095  11.817  -3.388  1.00  0.70           C  
ATOM    330  CE1 PHE A  24       1.474  11.156  -3.728  1.00  0.70           C  
ATOM    331  CE2 PHE A  24       3.157  12.816  -3.515  1.00  0.70           C  
ATOM    332  CZ  PHE A  24       1.846  12.488  -3.689  1.00  0.70           C  
ATOM    333  H   PHE A  24       5.152  10.519  -5.830  1.00  0.70           H  
ATOM    334  HA  PHE A  24       6.304   8.306  -4.225  1.00  0.70           H  
ATOM    335 1HB  PHE A  24       4.331   8.584  -2.760  1.00  0.70           H  
ATOM    336 2HB  PHE A  24       5.536   9.764  -2.623  1.00  0.70           H  
ATOM    337  HD1 PHE A  24       2.095   9.111  -3.626  1.00  0.70           H  
ATOM    338  HD2 PHE A  24       5.143  12.078  -3.252  1.00  0.70           H  
ATOM    339  HE1 PHE A  24       0.449  10.888  -3.866  1.00  0.70           H  
ATOM    340  HE2 PHE A  24       3.455  13.856  -3.483  1.00  0.70           H  
ATOM    341  HZ  PHE A  24       1.101  13.272  -3.797  1.00  0.70           H  
ATOM    342  N   SER A  25       4.507   6.624  -4.582  1.00  0.76           N  
ATOM    343  CA  SER A  25       3.659   5.543  -5.059  1.00  0.76           C  
ATOM    344  C   SER A  25       3.395   4.481  -3.992  1.00  0.76           C  
ATOM    345  O   SER A  25       3.990   4.486  -2.910  1.00  0.76           O  
ATOM    346  CB  SER A  25       4.262   4.918  -6.307  1.00  0.76           C  
ATOM    347  OG  SER A  25       5.454   4.249  -6.010  1.00  0.76           O  
ATOM    348  H   SER A  25       5.113   6.499  -3.769  1.00  0.76           H  
ATOM    349  HA  SER A  25       2.696   5.975  -5.338  1.00  0.76           H  
ATOM    350 1HB  SER A  25       3.552   4.219  -6.741  1.00  0.76           H  
ATOM    351 2HB  SER A  25       4.452   5.687  -7.053  1.00  0.76           H  
ATOM    352  HG  SER A  25       5.236   3.628  -5.309  1.00  0.76           H  
ATOM    353  N   GLY A  26       2.485   3.557  -4.308  1.00  0.82           N  
ATOM    354  CA  GLY A  26       2.141   2.453  -3.406  1.00  0.82           C  
ATOM    355  C   GLY A  26       0.983   2.793  -2.467  1.00  0.82           C  
ATOM    356  O   GLY A  26       0.601   1.987  -1.617  1.00  0.82           O  
ATOM    357  H   GLY A  26       2.024   3.610  -5.207  1.00  0.82           H  
ATOM    358 1HA  GLY A  26       1.882   1.575  -3.997  1.00  0.82           H  
ATOM    359 2HA  GLY A  26       3.018   2.184  -2.815  1.00  0.82           H  
ATOM    360  N   PHE A  27       0.424   3.986  -2.624  1.00  0.88           N  
ATOM    361  CA  PHE A  27      -0.682   4.421  -1.792  1.00  0.88           C  
ATOM    362  C   PHE A  27      -1.543   5.440  -2.511  1.00  0.88           C  
ATOM    363  O   PHE A  27      -1.116   6.039  -3.499  1.00  0.88           O  
ATOM    364  CB  PHE A  27      -0.163   5.013  -0.486  1.00  0.88           C  
ATOM    365  CG  PHE A  27       0.661   6.302  -0.587  1.00  0.88           C  
ATOM    366  CD1 PHE A  27       0.065   7.543  -0.441  1.00  0.88           C  
ATOM    367  CD2 PHE A  27       2.018   6.265  -0.796  1.00  0.88           C  
ATOM    368  CE1 PHE A  27       0.803   8.699  -0.471  1.00  0.88           C  
ATOM    369  CE2 PHE A  27       2.763   7.408  -0.821  1.00  0.88           C  
ATOM    370  CZ  PHE A  27       2.155   8.634  -0.650  1.00  0.88           C  
ATOM    371  H   PHE A  27       0.777   4.603  -3.335  1.00  0.88           H  
ATOM    372  HA  PHE A  27      -1.303   3.556  -1.559  1.00  0.88           H  
ATOM    373 1HB  PHE A  27      -1.004   5.217   0.133  1.00  0.88           H  
ATOM    374 2HB  PHE A  27       0.441   4.267   0.033  1.00  0.88           H  
ATOM    375  HD1 PHE A  27      -1.003   7.594  -0.288  1.00  0.88           H  
ATOM    376  HD2 PHE A  27       2.511   5.302  -0.926  1.00  0.88           H  
ATOM    377  HE1 PHE A  27       0.311   9.657  -0.345  1.00  0.88           H  
ATOM    378  HE2 PHE A  27       3.841   7.340  -0.970  1.00  0.88           H  
ATOM    379  HZ  PHE A  27       2.750   9.546  -0.667  1.00  0.88           H  
ATOM    380  N   LYS A  28      -2.748   5.665  -2.000  1.00  0.92           N  
ATOM    381  CA  LYS A  28      -3.598   6.695  -2.568  1.00  0.92           C  
ATOM    382  C   LYS A  28      -3.321   7.999  -1.861  1.00  0.92           C  
ATOM    383  O   LYS A  28      -3.511   8.106  -0.652  1.00  0.92           O  
ATOM    384  CB  LYS A  28      -5.073   6.355  -2.405  1.00  0.92           C  
ATOM    385  CG  LYS A  28      -5.537   5.091  -3.110  1.00  0.92           C  
ATOM    386  CD  LYS A  28      -7.035   4.937  -2.938  1.00  0.92           C  
ATOM    387  CE  LYS A  28      -7.355   4.779  -1.470  1.00  0.92           C  
ATOM    388  NZ  LYS A  28      -8.790   4.590  -1.200  1.00  0.92           N  
ATOM    389  H   LYS A  28      -3.067   5.129  -1.205  1.00  0.92           H  
ATOM    390  HA  LYS A  28      -3.364   6.815  -3.626  1.00  0.92           H  
ATOM    391 1HB  LYS A  28      -5.301   6.244  -1.341  1.00  0.92           H  
ATOM    392 2HB  LYS A  28      -5.677   7.184  -2.779  1.00  0.92           H  
ATOM    393 1HG  LYS A  28      -5.296   5.150  -4.172  1.00  0.92           H  
ATOM    394 2HG  LYS A  28      -5.033   4.224  -2.684  1.00  0.92           H  
ATOM    395 1HD  LYS A  28      -7.548   5.819  -3.326  1.00  0.92           H  
ATOM    396 2HD  LYS A  28      -7.385   4.059  -3.481  1.00  0.92           H  
ATOM    397 1HE  LYS A  28      -6.807   3.929  -1.067  1.00  0.92           H  
ATOM    398 2HE  LYS A  28      -7.027   5.681  -0.960  1.00  0.92           H  
ATOM    399 1HZ  LYS A  28      -8.887   4.529  -0.178  1.00  0.92           H  
ATOM    400 2HZ  LYS A  28      -9.307   5.384  -1.538  1.00  0.92           H  
ATOM    401 3HZ  LYS A  28      -9.126   3.751  -1.634  1.00  0.92           H  
ATOM    402  N   LEU A  29      -2.952   9.015  -2.623  1.00  0.94           N  
ATOM    403  CA  LEU A  29      -2.628  10.324  -2.069  1.00  0.94           C  
ATOM    404  C   LEU A  29      -3.709  10.861  -1.141  1.00  0.94           C  
ATOM    405  O   LEU A  29      -3.405  11.479  -0.128  1.00  0.94           O  
ATOM    406  CB  LEU A  29      -2.411  11.305  -3.227  1.00  0.94           C  
ATOM    407  CG  LEU A  29      -2.001  12.720  -2.875  1.00  0.94           C  
ATOM    408  CD1 LEU A  29      -3.218  13.514  -2.618  1.00  0.94           C  
ATOM    409  CD2 LEU A  29      -1.142  12.734  -1.621  1.00  0.94           C  
ATOM    410  H   LEU A  29      -2.835   8.857  -3.615  1.00  0.94           H  
ATOM    411  HA  LEU A  29      -1.704  10.237  -1.504  1.00  0.94           H  
ATOM    412 1HB  LEU A  29      -1.687  10.889  -3.908  1.00  0.94           H  
ATOM    413 2HB  LEU A  29      -3.353  11.388  -3.771  1.00  0.94           H  
ATOM    414  HG  LEU A  29      -1.463  13.155  -3.716  1.00  0.94           H  
ATOM    415 1HD1 LEU A  29      -2.938  14.533  -2.389  1.00  0.94           H  
ATOM    416 2HD1 LEU A  29      -3.851  13.499  -3.466  1.00  0.94           H  
ATOM    417 3HD1 LEU A  29      -3.745  13.074  -1.785  1.00  0.94           H  
ATOM    418 1HD2 LEU A  29      -0.880  13.764  -1.392  1.00  0.94           H  
ATOM    419 2HD2 LEU A  29      -1.701  12.310  -0.786  1.00  0.94           H  
ATOM    420 3HD2 LEU A  29      -0.249  12.157  -1.767  1.00  0.94           H  
ATOM    421  N   GLU A  30      -4.964  10.585  -1.461  1.00  0.93           N  
ATOM    422  CA  GLU A  30      -6.098  11.112  -0.718  1.00  0.93           C  
ATOM    423  C   GLU A  30      -6.149  10.708   0.757  1.00  0.93           C  
ATOM    424  O   GLU A  30      -6.774  11.401   1.563  1.00  0.93           O  
ATOM    425  CB  GLU A  30      -7.391  10.698  -1.416  1.00  0.93           C  
ATOM    426  CG  GLU A  30      -7.601  11.403  -2.745  1.00  0.93           C  
ATOM    427  CD  GLU A  30      -8.855  10.991  -3.477  1.00  0.93           C  
ATOM    428  OE1 GLU A  30      -9.457  10.009  -3.110  1.00  0.93           O  
ATOM    429  OE2 GLU A  30      -9.217  11.694  -4.410  1.00  0.93           O  
ATOM    430  H   GLU A  30      -5.133  10.021  -2.279  1.00  0.93           H  
ATOM    431  HA  GLU A  30      -6.034  12.196  -0.757  1.00  0.93           H  
ATOM    432 1HB  GLU A  30      -7.380   9.621  -1.595  1.00  0.93           H  
ATOM    433 2HB  GLU A  30      -8.242  10.919  -0.772  1.00  0.93           H  
ATOM    434 1HG  GLU A  30      -7.639  12.476  -2.559  1.00  0.93           H  
ATOM    435 2HG  GLU A  30      -6.735  11.206  -3.378  1.00  0.93           H  
ATOM    436  N   GLU A  31      -5.568   9.557   1.102  1.00  0.89           N  
ATOM    437  CA  GLU A  31      -5.607   9.066   2.477  1.00  0.89           C  
ATOM    438  C   GLU A  31      -4.388   9.464   3.320  1.00  0.89           C  
ATOM    439  O   GLU A  31      -4.297   9.083   4.490  1.00  0.89           O  
ATOM    440  CB  GLU A  31      -5.779   7.544   2.484  1.00  0.89           C  
ATOM    441  CG  GLU A  31      -7.138   7.073   1.932  1.00  0.89           C  
ATOM    442  CD  GLU A  31      -7.325   5.553   1.915  1.00  0.89           C  
ATOM    443  OE1 GLU A  31      -6.423   4.846   2.290  1.00  0.89           O  
ATOM    444  OE2 GLU A  31      -8.390   5.108   1.496  1.00  0.89           O  
ATOM    445  H   GLU A  31      -5.033   9.036   0.407  1.00  0.89           H  
ATOM    446  HA  GLU A  31      -6.484   9.496   2.957  1.00  0.89           H  
ATOM    447 1HB  GLU A  31      -4.998   7.092   1.869  1.00  0.89           H  
ATOM    448 2HB  GLU A  31      -5.664   7.163   3.497  1.00  0.89           H  
ATOM    449 1HG  GLU A  31      -7.928   7.516   2.537  1.00  0.89           H  
ATOM    450 2HG  GLU A  31      -7.245   7.457   0.916  1.00  0.89           H  
ATOM    451  N   TYR A  32      -3.442  10.189   2.722  1.00  0.84           N  
ATOM    452  CA  TYR A  32      -2.198  10.576   3.397  1.00  0.84           C  
ATOM    453  C   TYR A  32      -1.950  12.069   3.383  1.00  0.84           C  
ATOM    454  O   TYR A  32      -2.423  12.779   2.506  1.00  0.84           O  
ATOM    455  CB  TYR A  32      -1.021   9.847   2.751  1.00  0.84           C  
ATOM    456  CG  TYR A  32      -1.044   8.362   2.999  1.00  0.84           C  
ATOM    457  CD1 TYR A  32      -1.876   7.570   2.260  1.00  0.84           C  
ATOM    458  CD2 TYR A  32      -0.208   7.788   3.941  1.00  0.84           C  
ATOM    459  CE1 TYR A  32      -1.915   6.221   2.457  1.00  0.84           C  
ATOM    460  CE2 TYR A  32      -0.240   6.417   4.127  1.00  0.84           C  
ATOM    461  CZ  TYR A  32      -1.096   5.640   3.389  1.00  0.84           C  
ATOM    462  OH  TYR A  32      -1.138   4.275   3.571  1.00  0.84           O  
ATOM    463  H   TYR A  32      -3.578  10.500   1.757  1.00  0.84           H  
ATOM    464  HA  TYR A  32      -2.260  10.271   4.441  1.00  0.84           H  
ATOM    465 1HB  TYR A  32      -1.039  10.018   1.674  1.00  0.84           H  
ATOM    466 2HB  TYR A  32      -0.081  10.251   3.139  1.00  0.84           H  
ATOM    467  HD1 TYR A  32      -2.522   8.022   1.520  1.00  0.84           H  
ATOM    468  HD2 TYR A  32       0.470   8.412   4.526  1.00  0.84           H  
ATOM    469  HE1 TYR A  32      -2.599   5.611   1.867  1.00  0.84           H  
ATOM    470  HE2 TYR A  32       0.405   5.950   4.853  1.00  0.84           H  
ATOM    471  HH  TYR A  32      -1.834   3.900   3.023  1.00  0.84           H  
ATOM    472  N   HIS A  33      -1.185  12.552   4.344  1.00  0.78           N  
ATOM    473  CA  HIS A  33      -0.776  13.941   4.292  1.00  0.78           C  
ATOM    474  C   HIS A  33       0.649  13.932   3.789  1.00  0.78           C  
ATOM    475  O   HIS A  33       1.419  13.015   4.089  1.00  0.78           O  
ATOM    476  CB  HIS A  33      -0.865  14.647   5.652  1.00  0.78           C  
ATOM    477  CG  HIS A  33      -2.280  14.804   6.205  1.00  0.78           C  
ATOM    478  ND1 HIS A  33      -2.531  15.340   7.457  1.00  0.78           N  
ATOM    479  CD2 HIS A  33      -3.500  14.493   5.685  1.00  0.78           C  
ATOM    480  CE1 HIS A  33      -3.839  15.355   7.675  1.00  0.78           C  
ATOM    481  NE2 HIS A  33      -4.446  14.848   6.622  1.00  0.78           N  
ATOM    482  H   HIS A  33      -0.847  11.937   5.076  1.00  0.78           H  
ATOM    483  HA  HIS A  33      -1.379  14.502   3.579  1.00  0.78           H  
ATOM    484 1HB  HIS A  33      -0.272  14.094   6.385  1.00  0.78           H  
ATOM    485 2HB  HIS A  33      -0.428  15.645   5.562  1.00  0.78           H  
ATOM    486  HD2 HIS A  33      -3.701  14.046   4.718  1.00  0.78           H  
ATOM    487  HE1 HIS A  33      -4.333  15.718   8.578  1.00  0.78           H  
ATOM    488  HE2 HIS A  33      -5.474  14.733   6.533  1.00  0.78           H  
ATOM    489  N   ILE A  34       0.983  14.913   2.970  1.00  0.73           N  
ATOM    490  CA  ILE A  34       2.319  14.979   2.391  1.00  0.73           C  
ATOM    491  C   ILE A  34       2.977  16.270   2.808  1.00  0.73           C  
ATOM    492  O   ILE A  34       2.350  17.329   2.764  1.00  0.73           O  
ATOM    493  CB  ILE A  34       2.290  14.930   0.855  1.00  0.73           C  
ATOM    494  CG1 ILE A  34       1.505  13.707   0.325  1.00  0.73           C  
ATOM    495  CG2 ILE A  34       3.718  14.880   0.276  1.00  0.73           C  
ATOM    496  CD1 ILE A  34       2.073  12.370   0.663  1.00  0.73           C  
ATOM    497  H   ILE A  34       0.301  15.652   2.782  1.00  0.73           H  
ATOM    498  HA  ILE A  34       2.914  14.151   2.763  1.00  0.73           H  
ATOM    499  HB  ILE A  34       1.783  15.801   0.526  1.00  0.73           H  
ATOM    500 1HG1 ILE A  34       0.487  13.755   0.714  1.00  0.73           H  
ATOM    501 2HG1 ILE A  34       1.470  13.774  -0.757  1.00  0.73           H  
ATOM    502 1HG2 ILE A  34       3.668  14.867  -0.808  1.00  0.73           H  
ATOM    503 2HG2 ILE A  34       4.288  15.742   0.592  1.00  0.73           H  
ATOM    504 3HG2 ILE A  34       4.217  13.974   0.628  1.00  0.73           H  
ATOM    505 1HD1 ILE A  34       1.446  11.600   0.236  1.00  0.73           H  
ATOM    506 2HD1 ILE A  34       3.082  12.287   0.258  1.00  0.73           H  
ATOM    507 3HD1 ILE A  34       2.102  12.254   1.733  1.00  0.73           H  
ATOM    508  N   GLY A  35       4.233  16.222   3.189  1.00  0.68           N  
ATOM    509  CA  GLY A  35       4.866  17.478   3.522  1.00  0.68           C  
ATOM    510  C   GLY A  35       6.358  17.445   3.404  1.00  0.68           C  
ATOM    511  O   GLY A  35       6.962  16.433   3.051  1.00  0.68           O  
ATOM    512  H   GLY A  35       4.720  15.328   3.247  1.00  0.68           H  
ATOM    513 1HA  GLY A  35       4.493  18.251   2.855  1.00  0.68           H  
ATOM    514 2HA  GLY A  35       4.590  17.769   4.534  1.00  0.68           H  
ATOM    515  N   VAL A  36       6.957  18.581   3.689  1.00  0.65           N  
ATOM    516  CA  VAL A  36       8.376  18.717   3.554  1.00  0.65           C  
ATOM    517  C   VAL A  36       8.980  19.193   4.844  1.00  0.65           C  
ATOM    518  O   VAL A  36       8.502  20.167   5.440  1.00  0.65           O  
ATOM    519  CB  VAL A  36       8.701  19.705   2.441  1.00  0.65           C  
ATOM    520  CG1 VAL A  36      10.263  19.775   2.273  1.00  0.65           C  
ATOM    521  CG2 VAL A  36       7.942  19.296   1.194  1.00  0.65           C  
ATOM    522  H   VAL A  36       6.395  19.368   3.983  1.00  0.65           H  
ATOM    523  HA  VAL A  36       8.797  17.751   3.304  1.00  0.65           H  
ATOM    524  HB  VAL A  36       8.379  20.704   2.731  1.00  0.65           H  
ATOM    525 1HG1 VAL A  36      10.541  20.465   1.506  1.00  0.65           H  
ATOM    526 2HG1 VAL A  36      10.722  20.090   3.207  1.00  0.65           H  
ATOM    527 3HG1 VAL A  36      10.637  18.788   2.002  1.00  0.65           H  
ATOM    528 1HG2 VAL A  36       8.147  19.970   0.383  1.00  0.65           H  
ATOM    529 2HG2 VAL A  36       8.224  18.320   0.923  1.00  0.65           H  
ATOM    530 3HG2 VAL A  36       6.880  19.314   1.407  1.00  0.65           H  
ATOM    531  N   VAL A  37      10.041  18.521   5.256  1.00  0.64           N  
ATOM    532  CA  VAL A  37      10.732  18.862   6.478  1.00  0.64           C  
ATOM    533  C   VAL A  37      12.162  19.259   6.161  1.00  0.64           C  
ATOM    534  O   VAL A  37      12.702  18.935   5.100  1.00  0.64           O  
ATOM    535  CB  VAL A  37      10.713  17.682   7.471  1.00  0.64           C  
ATOM    536  CG1 VAL A  37       9.281  17.311   7.841  1.00  0.64           C  
ATOM    537  CG2 VAL A  37      11.398  16.529   6.866  1.00  0.64           C  
ATOM    538  H   VAL A  37      10.373  17.747   4.683  1.00  0.64           H  
ATOM    539  HA  VAL A  37      10.233  19.711   6.935  1.00  0.64           H  
ATOM    540  HB  VAL A  37      11.228  17.980   8.388  1.00  0.64           H  
ATOM    541 1HG1 VAL A  37       9.291  16.486   8.550  1.00  0.64           H  
ATOM    542 2HG1 VAL A  37       8.794  18.159   8.294  1.00  0.64           H  
ATOM    543 3HG1 VAL A  37       8.736  17.013   6.946  1.00  0.64           H  
ATOM    544 1HG2 VAL A  37      11.404  15.700   7.563  1.00  0.64           H  
ATOM    545 2HG2 VAL A  37      10.865  16.244   5.956  1.00  0.64           H  
ATOM    546 3HG2 VAL A  37      12.418  16.815   6.629  1.00  0.64           H  
ATOM    547  N   ARG A  38      12.783  19.954   7.093  1.00  0.64           N  
ATOM    548  CA  ARG A  38      14.126  20.467   6.902  1.00  0.64           C  
ATOM    549  C   ARG A  38      15.061  20.246   8.072  1.00  0.64           C  
ATOM    550  O   ARG A  38      14.687  20.451   9.223  1.00  0.64           O  
ATOM    551  CB  ARG A  38      14.008  21.950   6.618  1.00  0.64           C  
ATOM    552  CG  ARG A  38      15.234  22.651   6.386  1.00  0.64           C  
ATOM    553  CD  ARG A  38      14.994  24.055   5.937  1.00  0.64           C  
ATOM    554  NE  ARG A  38      14.439  24.958   6.898  1.00  0.64           N  
ATOM    555  CZ  ARG A  38      14.194  26.245   6.587  1.00  0.64           C  
ATOM    556  NH1 ARG A  38      14.469  26.682   5.362  1.00  0.64           N  
ATOM    557  NH2 ARG A  38      13.698  27.042   7.506  1.00  0.64           N  
ATOM    558  H   ARG A  38      12.273  20.180   7.939  1.00  0.64           H  
ATOM    559  HA  ARG A  38      14.558  19.977   6.031  1.00  0.64           H  
ATOM    560 1HB  ARG A  38      13.440  22.065   5.715  1.00  0.64           H  
ATOM    561 2HB  ARG A  38      13.467  22.448   7.425  1.00  0.64           H  
ATOM    562 1HG  ARG A  38      15.849  22.660   7.287  1.00  0.64           H  
ATOM    563 2HG  ARG A  38      15.742  22.117   5.588  1.00  0.64           H  
ATOM    564 1HD  ARG A  38      15.913  24.496   5.555  1.00  0.64           H  
ATOM    565 2HD  ARG A  38      14.283  24.015   5.169  1.00  0.64           H  
ATOM    566  HE  ARG A  38      14.215  24.651   7.858  1.00  0.64           H  
ATOM    567 1HH1 ARG A  38      14.846  26.049   4.650  1.00  0.64           H  
ATOM    568 2HH1 ARG A  38      14.336  27.668   5.093  1.00  0.64           H  
ATOM    569 1HH2 ARG A  38      13.512  26.635   8.433  1.00  0.64           H  
ATOM    570 2HH2 ARG A  38      13.519  28.014   7.300  1.00  0.64           H  
ATOM    571  N   GLU A  39      16.285  19.812   7.768  1.00  0.65           N  
ATOM    572  CA  GLU A  39      17.321  19.614   8.777  1.00  0.65           C  
ATOM    573  C   GLU A  39      18.570  20.437   8.487  1.00  0.65           C  
ATOM    574  O   GLU A  39      19.381  20.072   7.627  1.00  0.65           O  
ATOM    575  CB  GLU A  39      17.732  18.142   8.847  1.00  0.65           C  
ATOM    576  CG  GLU A  39      16.682  17.177   9.330  1.00  0.65           C  
ATOM    577  CD  GLU A  39      17.139  15.730   9.293  1.00  0.65           C  
ATOM    578  OE1 GLU A  39      18.251  15.488   8.862  1.00  0.65           O  
ATOM    579  OE2 GLU A  39      16.369  14.866   9.652  1.00  0.65           O  
ATOM    580  H   GLU A  39      16.511  19.620   6.792  1.00  0.65           H  
ATOM    581  HA  GLU A  39      16.931  19.923   9.749  1.00  0.65           H  
ATOM    582 1HB  GLU A  39      18.059  17.818   7.860  1.00  0.65           H  
ATOM    583 2HB  GLU A  39      18.588  18.048   9.517  1.00  0.65           H  
ATOM    584 1HG  GLU A  39      16.472  17.430  10.355  1.00  0.65           H  
ATOM    585 2HG  GLU A  39      15.772  17.300   8.744  1.00  0.65           H  
ATOM    586  N   ALA A  40      18.728  21.556   9.181  1.00  0.67           N  
ATOM    587  CA  ALA A  40      19.921  22.362   8.984  1.00  0.67           C  
ATOM    588  C   ALA A  40      21.048  21.628   9.705  1.00  0.67           C  
ATOM    589  O   ALA A  40      20.761  20.956  10.698  1.00  0.67           O  
ATOM    590  CB  ALA A  40      19.737  23.768   9.519  1.00  0.67           C  
ATOM    591  H   ALA A  40      18.033  21.826   9.864  1.00  0.67           H  
ATOM    592  HA  ALA A  40      20.124  22.419   7.923  1.00  0.67           H  
ATOM    593 1HB  ALA A  40      20.649  24.342   9.361  1.00  0.67           H  
ATOM    594 2HB  ALA A  40      18.912  24.251   8.992  1.00  0.67           H  
ATOM    595 3HB  ALA A  40      19.518  23.729  10.582  1.00  0.67           H  
ATOM    596  N   PRO A  41      22.307  21.701   9.269  1.00  0.69           N  
ATOM    597  CA  PRO A  41      23.415  21.093   9.969  1.00  0.69           C  
ATOM    598  C   PRO A  41      23.431  21.562  11.411  1.00  0.69           C  
ATOM    599  O   PRO A  41      23.287  22.753  11.684  1.00  0.69           O  
ATOM    600  CB  PRO A  41      24.622  21.628   9.192  1.00  0.69           C  
ATOM    601  CG  PRO A  41      24.083  21.865   7.787  1.00  0.69           C  
ATOM    602  CD  PRO A  41      22.663  22.365   7.996  1.00  0.69           C  
ATOM    603  HA  PRO A  41      23.336  19.998   9.904  1.00  0.69           H  
ATOM    604 1HB  PRO A  41      24.999  22.545   9.670  1.00  0.69           H  
ATOM    605 2HB  PRO A  41      25.440  20.893   9.219  1.00  0.69           H  
ATOM    606 1HG  PRO A  41      24.714  22.594   7.253  1.00  0.69           H  
ATOM    607 2HG  PRO A  41      24.119  20.930   7.207  1.00  0.69           H  
ATOM    608 1HD  PRO A  41      22.620  23.461   8.085  1.00  0.69           H  
ATOM    609 2HD  PRO A  41      22.065  21.985   7.165  1.00  0.69           H  
ATOM    610  N   GLY A  42      23.635  20.628  12.334  1.00  0.71           N  
ATOM    611  CA  GLY A  42      23.684  20.955  13.755  1.00  0.71           C  
ATOM    612  C   GLY A  42      22.307  21.087  14.423  1.00  0.71           C  
ATOM    613  O   GLY A  42      22.233  21.402  15.618  1.00  0.71           O  
ATOM    614  H   GLY A  42      23.747  19.666  12.048  1.00  0.71           H  
ATOM    615 1HA  GLY A  42      24.258  20.187  14.272  1.00  0.71           H  
ATOM    616 2HA  GLY A  42      24.232  21.887  13.882  1.00  0.71           H  
ATOM    617  N   ARG A  43      21.221  20.844  13.679  1.00  0.73           N  
ATOM    618  CA  ARG A  43      19.879  21.005  14.236  1.00  0.73           C  
ATOM    619  C   ARG A  43      18.932  19.825  13.933  1.00  0.73           C  
ATOM    620  O   ARG A  43      19.143  19.086  12.972  1.00  0.73           O  
ATOM    621  CB  ARG A  43      19.263  22.291  13.683  1.00  0.73           C  
ATOM    622  CG  ARG A  43      19.983  23.581  14.080  1.00  0.73           C  
ATOM    623  CD  ARG A  43      19.804  23.866  15.536  1.00  0.73           C  
ATOM    624  NE  ARG A  43      20.407  25.125  15.937  1.00  0.73           N  
ATOM    625  CZ  ARG A  43      21.684  25.283  16.356  1.00  0.73           C  
ATOM    626  NH1 ARG A  43      22.513  24.256  16.438  1.00  0.73           N  
ATOM    627  NH2 ARG A  43      22.112  26.491  16.694  1.00  0.73           N  
ATOM    628  H   ARG A  43      21.314  20.617  12.687  1.00  0.73           H  
ATOM    629  HA  ARG A  43      19.997  21.109  15.309  1.00  0.73           H  
ATOM    630 1HB  ARG A  43      19.303  22.241  12.596  1.00  0.73           H  
ATOM    631 2HB  ARG A  43      18.215  22.378  13.950  1.00  0.73           H  
ATOM    632 1HG  ARG A  43      21.045  23.514  13.853  1.00  0.73           H  
ATOM    633 2HG  ARG A  43      19.554  24.411  13.519  1.00  0.73           H  
ATOM    634 1HD  ARG A  43      18.740  23.912  15.764  1.00  0.73           H  
ATOM    635 2HD  ARG A  43      20.262  23.069  16.120  1.00  0.73           H  
ATOM    636  HE  ARG A  43      19.826  25.950  15.898  1.00  0.73           H  
ATOM    637 1HH1 ARG A  43      22.217  23.300  16.180  1.00  0.73           H  
ATOM    638 2HH1 ARG A  43      23.458  24.400  16.755  1.00  0.73           H  
ATOM    639 1HH2 ARG A  43      21.486  27.283  16.636  1.00  0.73           H  
ATOM    640 2HH2 ARG A  43      23.062  26.620  17.008  1.00  0.73           H  
ATOM    641  N   PRO A  44      17.898  19.601  14.776  1.00  0.73           N  
ATOM    642  CA  PRO A  44      16.832  18.631  14.588  1.00  0.73           C  
ATOM    643  C   PRO A  44      15.935  19.097  13.448  1.00  0.73           C  
ATOM    644  O   PRO A  44      15.979  20.275  13.098  1.00  0.73           O  
ATOM    645  CB  PRO A  44      16.117  18.645  15.951  1.00  0.73           C  
ATOM    646  CG  PRO A  44      16.399  20.005  16.524  1.00  0.73           C  
ATOM    647  CD  PRO A  44      17.799  20.342  16.065  1.00  0.73           C  
ATOM    648  HA  PRO A  44      17.287  17.654  14.375  1.00  0.73           H  
ATOM    649 1HB  PRO A  44      15.035  18.482  15.815  1.00  0.73           H  
ATOM    650 2HB  PRO A  44      16.489  17.826  16.583  1.00  0.73           H  
ATOM    651 1HG  PRO A  44      15.650  20.725  16.159  1.00  0.73           H  
ATOM    652 2HG  PRO A  44      16.306  19.981  17.621  1.00  0.73           H  
ATOM    653 1HD  PRO A  44      17.850  21.418  15.944  1.00  0.73           H  
ATOM    654 2HD  PRO A  44      18.540  19.964  16.788  1.00  0.73           H  
ATOM    655  N   PRO A  45      15.133  18.206  12.851  1.00  0.73           N  
ATOM    656  CA  PRO A  45      14.206  18.501  11.778  1.00  0.73           C  
ATOM    657  C   PRO A  45      13.056  19.400  12.177  1.00  0.73           C  
ATOM    658  O   PRO A  45      12.547  19.325  13.300  1.00  0.73           O  
ATOM    659  CB  PRO A  45      13.675  17.112  11.393  1.00  0.73           C  
ATOM    660  CG  PRO A  45      13.899  16.251  12.620  1.00  0.73           C  
ATOM    661  CD  PRO A  45      15.171  16.787  13.246  1.00  0.73           C  
ATOM    662  HA  PRO A  45      14.768  18.938  10.956  1.00  0.73           H  
ATOM    663 1HB  PRO A  45      12.612  17.196  11.123  1.00  0.73           H  
ATOM    664 2HB  PRO A  45      14.188  16.734  10.506  1.00  0.73           H  
ATOM    665 1HG  PRO A  45      13.032  16.318  13.293  1.00  0.73           H  
ATOM    666 2HG  PRO A  45      13.992  15.195  12.322  1.00  0.73           H  
ATOM    667 1HD  PRO A  45      15.119  16.649  14.323  1.00  0.73           H  
ATOM    668 2HD  PRO A  45      16.051  16.290  12.798  1.00  0.73           H  
ATOM    669  N   GLU A  46      12.581  20.164  11.200  1.00  0.72           N  
ATOM    670  CA  GLU A  46      11.415  21.019  11.365  1.00  0.72           C  
ATOM    671  C   GLU A  46      10.511  20.943  10.149  1.00  0.72           C  
ATOM    672  O   GLU A  46      10.956  20.651   9.044  1.00  0.72           O  
ATOM    673  CB  GLU A  46      11.854  22.473  11.562  1.00  0.72           C  
ATOM    674  CG  GLU A  46      12.573  23.104  10.364  1.00  0.72           C  
ATOM    675  CD  GLU A  46      13.065  24.509  10.647  1.00  0.72           C  
ATOM    676  OE1 GLU A  46      12.914  24.959  11.760  1.00  0.72           O  
ATOM    677  OE2 GLU A  46      13.608  25.132   9.753  1.00  0.72           O  
ATOM    678  H   GLU A  46      13.109  20.192  10.331  1.00  0.72           H  
ATOM    679  HA  GLU A  46      10.853  20.686  12.238  1.00  0.72           H  
ATOM    680 1HB  GLU A  46      10.980  23.088  11.781  1.00  0.72           H  
ATOM    681 2HB  GLU A  46      12.522  22.535  12.422  1.00  0.72           H  
ATOM    682 1HG  GLU A  46      13.423  22.484  10.097  1.00  0.72           H  
ATOM    683 2HG  GLU A  46      11.888  23.124   9.512  1.00  0.72           H  
ATOM    684  N   LEU A  47       9.232  21.219  10.333  1.00  0.71           N  
ATOM    685  CA  LEU A  47       8.323  21.211   9.193  1.00  0.71           C  
ATOM    686  C   LEU A  47       8.440  22.502   8.412  1.00  0.71           C  
ATOM    687  O   LEU A  47       8.446  23.573   9.002  1.00  0.71           O  
ATOM    688  CB  LEU A  47       6.863  21.006   9.637  1.00  0.71           C  
ATOM    689  CG  LEU A  47       5.824  20.909   8.464  1.00  0.71           C  
ATOM    690  CD1 LEU A  47       6.093  19.637   7.662  1.00  0.71           C  
ATOM    691  CD2 LEU A  47       4.406  20.909   9.011  1.00  0.71           C  
ATOM    692  H   LEU A  47       8.889  21.451  11.255  1.00  0.71           H  
ATOM    693  HA  LEU A  47       8.596  20.397   8.530  1.00  0.71           H  
ATOM    694 1HB  LEU A  47       6.798  20.088  10.217  1.00  0.71           H  
ATOM    695 2HB  LEU A  47       6.571  21.843  10.273  1.00  0.71           H  
ATOM    696  HG  LEU A  47       5.946  21.761   7.801  1.00  0.71           H  
ATOM    697 1HD1 LEU A  47       5.401  19.567   6.832  1.00  0.71           H  
ATOM    698 2HD1 LEU A  47       7.094  19.665   7.285  1.00  0.71           H  
ATOM    699 3HD1 LEU A  47       5.978  18.769   8.305  1.00  0.71           H  
ATOM    700 1HD2 LEU A  47       3.696  20.848   8.183  1.00  0.71           H  
ATOM    701 2HD2 LEU A  47       4.268  20.053   9.671  1.00  0.71           H  
ATOM    702 3HD2 LEU A  47       4.233  21.829   9.568  1.00  0.71           H  
ATOM    703  N   VAL A  48       8.558  22.404   7.095  1.00  0.71           N  
ATOM    704  CA  VAL A  48       8.574  23.576   6.233  1.00  0.71           C  
ATOM    705  C   VAL A  48       7.172  23.804   5.699  1.00  0.71           C  
ATOM    706  O   VAL A  48       6.609  24.898   5.816  1.00  0.71           O  
ATOM    707  CB  VAL A  48       9.539  23.371   5.050  1.00  0.71           C  
ATOM    708  CG1 VAL A  48       9.485  24.541   4.088  1.00  0.71           C  
ATOM    709  CG2 VAL A  48      10.924  23.200   5.572  1.00  0.71           C  
ATOM    710  H   VAL A  48       8.598  21.487   6.663  1.00  0.71           H  
ATOM    711  HA  VAL A  48       8.887  24.446   6.811  1.00  0.71           H  
ATOM    712  HB  VAL A  48       9.248  22.477   4.499  1.00  0.71           H  
ATOM    713 1HG1 VAL A  48      10.174  24.370   3.277  1.00  0.71           H  
ATOM    714 2HG1 VAL A  48       8.474  24.651   3.695  1.00  0.71           H  
ATOM    715 3HG1 VAL A  48       9.766  25.423   4.605  1.00  0.71           H  
ATOM    716 1HG2 VAL A  48      11.594  23.036   4.736  1.00  0.71           H  
ATOM    717 2HG2 VAL A  48      11.227  24.094   6.119  1.00  0.71           H  
ATOM    718 3HG2 VAL A  48      10.949  22.336   6.241  1.00  0.71           H  
ATOM    719  N   ALA A  49       6.588  22.749   5.133  1.00  0.73           N  
ATOM    720  CA  ALA A  49       5.249  22.887   4.569  1.00  0.73           C  
ATOM    721  C   ALA A  49       4.509  21.560   4.474  1.00  0.73           C  
ATOM    722  O   ALA A  49       5.118  20.497   4.377  1.00  0.73           O  
ATOM    723  CB  ALA A  49       5.338  23.518   3.190  1.00  0.73           C  
ATOM    724  H   ALA A  49       7.093  21.865   5.095  1.00  0.73           H  
ATOM    725  HA  ALA A  49       4.681  23.533   5.229  1.00  0.73           H  
ATOM    726 1HB  ALA A  49       4.327  23.656   2.792  1.00  0.73           H  
ATOM    727 2HB  ALA A  49       5.834  24.479   3.259  1.00  0.73           H  
ATOM    728 3HB  ALA A  49       5.903  22.863   2.531  1.00  0.73           H  
ATOM    729  N   SER A  50       3.180  21.611   4.448  1.00  0.77           N  
ATOM    730  CA  SER A  50       2.432  20.370   4.230  1.00  0.77           C  
ATOM    731  C   SER A  50       1.077  20.571   3.567  1.00  0.77           C  
ATOM    732  O   SER A  50       0.466  21.628   3.673  1.00  0.77           O  
ATOM    733  CB  SER A  50       2.242  19.631   5.548  1.00  0.77           C  
ATOM    734  OG  SER A  50       1.411  20.348   6.417  1.00  0.77           O  
ATOM    735  H   SER A  50       2.717  22.513   4.567  1.00  0.77           H  
ATOM    736  HA  SER A  50       3.013  19.743   3.565  1.00  0.77           H  
ATOM    737 1HB  SER A  50       1.805  18.650   5.347  1.00  0.77           H  
ATOM    738 2HB  SER A  50       3.203  19.465   6.016  1.00  0.77           H  
ATOM    739  HG  SER A  50       0.570  20.425   5.959  1.00  0.77           H  
ATOM    740  N   TYR A  51       0.590  19.506   2.933  1.00  0.82           N  
ATOM    741  CA  TYR A  51      -0.709  19.450   2.260  1.00  0.82           C  
ATOM    742  C   TYR A  51      -1.567  18.348   2.840  1.00  0.82           C  
ATOM    743  O   TYR A  51      -1.097  17.224   3.061  1.00  0.82           O  
ATOM    744  CB  TYR A  51      -0.519  19.244   0.763  1.00  0.82           C  
ATOM    745  CG  TYR A  51      -1.794  19.095  -0.135  1.00  0.82           C  
ATOM    746  CD1 TYR A  51      -2.572  20.177  -0.424  1.00  0.82           C  
ATOM    747  CD2 TYR A  51      -2.117  17.887  -0.720  1.00  0.82           C  
ATOM    748  CE1 TYR A  51      -3.628  20.080  -1.275  1.00  0.82           C  
ATOM    749  CE2 TYR A  51      -3.183  17.788  -1.588  1.00  0.82           C  
ATOM    750  CZ  TYR A  51      -3.932  18.882  -1.865  1.00  0.82           C  
ATOM    751  OH  TYR A  51      -4.995  18.798  -2.736  1.00  0.82           O  
ATOM    752  H   TYR A  51       1.176  18.678   2.898  1.00  0.82           H  
ATOM    753  HA  TYR A  51      -1.222  20.393   2.419  1.00  0.82           H  
ATOM    754 1HB  TYR A  51       0.051  20.080   0.369  1.00  0.82           H  
ATOM    755 2HB  TYR A  51       0.082  18.352   0.623  1.00  0.82           H  
ATOM    756  HD1 TYR A  51      -2.361  21.107   0.010  1.00  0.82           H  
ATOM    757  HD2 TYR A  51      -1.530  17.011  -0.507  1.00  0.82           H  
ATOM    758  HE1 TYR A  51      -4.227  20.963  -1.491  1.00  0.82           H  
ATOM    759  HE2 TYR A  51      -3.425  16.837  -2.055  1.00  0.82           H  
ATOM    760  HH  TYR A  51      -5.402  19.664  -2.830  1.00  0.82           H  
ATOM    761  N   ARG A  52      -2.837  18.666   3.064  1.00  0.89           N  
ATOM    762  CA  ARG A  52      -3.797  17.725   3.624  1.00  0.89           C  
ATOM    763  C   ARG A  52      -4.948  17.460   2.645  1.00  0.89           C  
ATOM    764  O   ARG A  52      -6.014  18.062   2.803  1.00  0.89           O  
ATOM    765  CB  ARG A  52      -4.386  18.297   4.893  1.00  0.89           C  
ATOM    766  CG  ARG A  52      -3.398  18.564   6.007  1.00  0.89           C  
ATOM    767  CD  ARG A  52      -4.083  19.067   7.226  1.00  0.89           C  
ATOM    768  NE  ARG A  52      -3.172  19.209   8.345  1.00  0.89           N  
ATOM    769  CZ  ARG A  52      -3.507  19.736   9.537  1.00  0.89           C  
ATOM    770  NH1 ARG A  52      -4.726  20.188   9.737  1.00  0.89           N  
ATOM    771  NH2 ARG A  52      -2.610  19.803  10.505  1.00  0.89           N  
ATOM    772  H   ARG A  52      -3.132  19.627   2.872  1.00  0.89           H  
ATOM    773  HA  ARG A  52      -3.282  16.804   3.878  1.00  0.89           H  
ATOM    774 1HB  ARG A  52      -4.883  19.240   4.666  1.00  0.89           H  
ATOM    775 2HB  ARG A  52      -5.140  17.612   5.282  1.00  0.89           H  
ATOM    776 1HG  ARG A  52      -2.838  17.681   6.235  1.00  0.89           H  
ATOM    777 2HG  ARG A  52      -2.709  19.343   5.678  1.00  0.89           H  
ATOM    778 1HD  ARG A  52      -4.523  20.047   7.017  1.00  0.89           H  
ATOM    779 2HD  ARG A  52      -4.869  18.370   7.512  1.00  0.89           H  
ATOM    780  HE  ARG A  52      -2.225  18.866   8.229  1.00  0.89           H  
ATOM    781 1HH1 ARG A  52      -5.412  20.143   8.993  1.00  0.89           H  
ATOM    782 2HH1 ARG A  52      -4.978  20.587  10.629  1.00  0.89           H  
ATOM    783 1HH2 ARG A  52      -1.672  19.457  10.348  1.00  0.89           H  
ATOM    784 2HH2 ARG A  52      -2.859  20.199  11.399  1.00  0.89           H  
ATOM    785  N   PRO A  53      -4.781  16.538   1.668  1.00  0.96           N  
ATOM    786  CA  PRO A  53      -5.637  16.264   0.516  1.00  0.96           C  
ATOM    787  C   PRO A  53      -7.112  16.127   0.834  1.00  0.96           C  
ATOM    788  O   PRO A  53      -7.959  16.479   0.015  1.00  0.96           O  
ATOM    789  CB  PRO A  53      -5.106  14.910   0.056  1.00  0.96           C  
ATOM    790  CG  PRO A  53      -3.691  14.902   0.461  1.00  0.96           C  
ATOM    791  CD  PRO A  53      -3.658  15.592   1.761  1.00  0.96           C  
ATOM    792  HA  PRO A  53      -5.487  17.035  -0.247  1.00  0.96           H  
ATOM    793 1HB  PRO A  53      -5.676  14.102   0.542  1.00  0.96           H  
ATOM    794 2HB  PRO A  53      -5.256  14.804  -1.022  1.00  0.96           H  
ATOM    795 1HG  PRO A  53      -3.361  13.867   0.556  1.00  0.96           H  
ATOM    796 2HG  PRO A  53      -3.058  15.339  -0.269  1.00  0.96           H  
ATOM    797 1HD  PRO A  53      -3.816  14.877   2.570  1.00  0.96           H  
ATOM    798 2HD  PRO A  53      -2.714  16.077   1.812  1.00  0.96           H  
ATOM    799  N   GLU A  54      -7.431  15.619   2.017  1.00  1.00           N  
ATOM    800  CA  GLU A  54      -8.821  15.454   2.420  1.00  1.00           C  
ATOM    801  C   GLU A  54      -9.586  16.787   2.495  1.00  1.00           C  
ATOM    802  O   GLU A  54     -10.809  16.816   2.351  1.00  1.00           O  
ATOM    803  CB  GLU A  54      -8.870  14.700   3.751  1.00  1.00           C  
ATOM    804  CG  GLU A  54      -8.246  15.432   4.940  1.00  1.00           C  
ATOM    805  CD  GLU A  54      -8.276  14.601   6.206  1.00  1.00           C  
ATOM    806  OE1 GLU A  54      -9.341  14.165   6.582  1.00  1.00           O  
ATOM    807  OE2 GLU A  54      -7.236  14.389   6.794  1.00  1.00           O  
ATOM    808  H   GLU A  54      -6.703  15.338   2.657  1.00  1.00           H  
ATOM    809  HA  GLU A  54      -9.313  14.833   1.669  1.00  1.00           H  
ATOM    810 1HB  GLU A  54      -9.908  14.486   4.004  1.00  1.00           H  
ATOM    811 2HB  GLU A  54      -8.355  13.745   3.642  1.00  1.00           H  
ATOM    812 1HG  GLU A  54      -7.212  15.693   4.701  1.00  1.00           H  
ATOM    813 2HG  GLU A  54      -8.793  16.351   5.113  1.00  1.00           H  
ATOM    814  N   ASN A  55      -8.850  17.882   2.732  1.00  1.01           N  
ATOM    815  CA  ASN A  55      -9.404  19.232   2.810  1.00  1.01           C  
ATOM    816  C   ASN A  55      -8.841  20.109   1.691  1.00  1.01           C  
ATOM    817  O   ASN A  55      -9.460  21.091   1.276  1.00  1.01           O  
ATOM    818  CB  ASN A  55      -9.118  19.869   4.161  1.00  1.01           C  
ATOM    819  CG  ASN A  55      -9.795  19.174   5.313  1.00  1.01           C  
ATOM    820  OD1 ASN A  55     -10.957  18.767   5.216  1.00  1.01           O  
ATOM    821  ND2 ASN A  55      -9.096  19.048   6.414  1.00  1.01           N  
ATOM    822  H   ASN A  55      -7.848  17.770   2.831  1.00  1.01           H  
ATOM    823  HA  ASN A  55     -10.483  19.176   2.668  1.00  1.01           H  
ATOM    824 1HB  ASN A  55      -8.038  19.859   4.336  1.00  1.01           H  
ATOM    825 2HB  ASN A  55      -9.432  20.911   4.143  1.00  1.01           H  
ATOM    826 1HD2 ASN A  55      -9.498  18.598   7.213  1.00  1.01           H  
ATOM    827 2HD2 ASN A  55      -8.162  19.403   6.460  1.00  1.01           H  
ATOM    828  N   GLY A  56      -7.637  19.756   1.231  1.00  0.98           N  
ATOM    829  CA  GLY A  56      -6.897  20.515   0.222  1.00  0.98           C  
ATOM    830  C   GLY A  56      -6.071  21.668   0.818  1.00  0.98           C  
ATOM    831  O   GLY A  56      -5.516  22.498   0.096  1.00  0.98           O  
ATOM    832  H   GLY A  56      -7.193  18.935   1.628  1.00  0.98           H  
ATOM    833 1HA  GLY A  56      -6.241  19.827  -0.303  1.00  0.98           H  
ATOM    834 2HA  GLY A  56      -7.595  20.909  -0.515  1.00  0.98           H  
ATOM    835  N   GLU A  57      -6.044  21.739   2.139  1.00  0.91           N  
ATOM    836  CA  GLU A  57      -5.346  22.776   2.893  1.00  0.91           C  
ATOM    837  C   GLU A  57      -3.825  22.666   2.814  1.00  0.91           C  
ATOM    838  O   GLU A  57      -3.277  21.559   2.881  1.00  0.91           O  
ATOM    839  CB  GLU A  57      -5.782  22.709   4.366  1.00  0.91           C  
ATOM    840  CG  GLU A  57      -5.274  23.839   5.260  1.00  0.91           C  
ATOM    841  CD  GLU A  57      -5.817  23.756   6.674  1.00  0.91           C  
ATOM    842  OE1 GLU A  57      -6.386  22.742   7.016  1.00  0.91           O  
ATOM    843  OE2 GLU A  57      -5.691  24.716   7.397  1.00  0.91           O  
ATOM    844  H   GLU A  57      -6.533  21.021   2.648  1.00  0.91           H  
ATOM    845  HA  GLU A  57      -5.635  23.745   2.485  1.00  0.91           H  
ATOM    846 1HB  GLU A  57      -6.872  22.705   4.418  1.00  0.91           H  
ATOM    847 2HB  GLU A  57      -5.435  21.770   4.799  1.00  0.91           H  
ATOM    848 1HG  GLU A  57      -4.185  23.792   5.308  1.00  0.91           H  
ATOM    849 2HG  GLU A  57      -5.549  24.795   4.820  1.00  0.91           H  
ATOM    850  N   VAL A  58      -3.142  23.816   2.680  1.00  0.84           N  
ATOM    851  CA  VAL A  58      -1.677  23.833   2.729  1.00  0.84           C  
ATOM    852  C   VAL A  58      -1.193  24.704   3.884  1.00  0.84           C  
ATOM    853  O   VAL A  58      -1.616  25.854   4.033  1.00  0.84           O  
ATOM    854  CB  VAL A  58      -1.011  24.354   1.436  1.00  0.84           C  
ATOM    855  CG1 VAL A  58       0.490  24.355   1.615  1.00  0.84           C  
ATOM    856  CG2 VAL A  58      -1.311  23.477   0.295  1.00  0.84           C  
ATOM    857  H   VAL A  58      -3.648  24.685   2.588  1.00  0.84           H  
ATOM    858  HA  VAL A  58      -1.341  22.821   2.889  1.00  0.84           H  
ATOM    859  HB  VAL A  58      -1.350  25.367   1.238  1.00  0.84           H  
ATOM    860 1HG1 VAL A  58       0.948  24.711   0.703  1.00  0.84           H  
ATOM    861 2HG1 VAL A  58       0.775  24.988   2.438  1.00  0.84           H  
ATOM    862 3HG1 VAL A  58       0.831  23.345   1.813  1.00  0.84           H  
ATOM    863 1HG2 VAL A  58      -0.815  23.854  -0.601  1.00  0.84           H  
ATOM    864 2HG2 VAL A  58      -0.920  22.500   0.537  1.00  0.84           H  
ATOM    865 3HG2 VAL A  58      -2.388  23.434   0.126  1.00  0.84           H  
ATOM    866  N   LEU A  59      -0.319  24.137   4.700  1.00  0.77           N  
ATOM    867  CA  LEU A  59       0.246  24.809   5.855  1.00  0.77           C  
ATOM    868  C   LEU A  59       1.713  25.127   5.636  1.00  0.77           C  
ATOM    869  O   LEU A  59       2.425  24.356   4.986  1.00  0.77           O  
ATOM    870  CB  LEU A  59       0.089  23.912   7.080  1.00  0.77           C  
ATOM    871  CG  LEU A  59      -1.353  23.504   7.393  1.00  0.77           C  
ATOM    872  CD1 LEU A  59      -1.368  22.555   8.556  1.00  0.77           C  
ATOM    873  CD2 LEU A  59      -2.165  24.739   7.695  1.00  0.77           C  
ATOM    874  H   LEU A  59      -0.026  23.190   4.482  1.00  0.77           H  
ATOM    875  HA  LEU A  59      -0.291  25.743   6.016  1.00  0.77           H  
ATOM    876 1HB  LEU A  59       0.668  23.002   6.920  1.00  0.77           H  
ATOM    877 2HB  LEU A  59       0.493  24.430   7.947  1.00  0.77           H  
ATOM    878  HG  LEU A  59      -1.788  22.990   6.532  1.00  0.77           H  
ATOM    879 1HD1 LEU A  59      -2.397  22.277   8.761  1.00  0.77           H  
ATOM    880 2HD1 LEU A  59      -0.785  21.666   8.311  1.00  0.77           H  
ATOM    881 3HD1 LEU A  59      -0.941  23.041   9.432  1.00  0.77           H  
ATOM    882 1HD2 LEU A  59      -3.193  24.451   7.916  1.00  0.77           H  
ATOM    883 2HD2 LEU A  59      -1.742  25.254   8.556  1.00  0.77           H  
ATOM    884 3HD2 LEU A  59      -2.156  25.407   6.833  1.00  0.77           H  
ATOM    885  N   TYR A  60       2.173  26.242   6.202  1.00  0.72           N  
ATOM    886  CA  TYR A  60       3.589  26.604   6.125  1.00  0.72           C  
ATOM    887  C   TYR A  60       4.118  27.094   7.471  1.00  0.72           C  
ATOM    888  O   TYR A  60       3.403  27.782   8.210  1.00  0.72           O  
ATOM    889  CB  TYR A  60       3.798  27.724   5.125  1.00  0.72           C  
ATOM    890  CG  TYR A  60       3.318  27.478   3.732  1.00  0.72           C  
ATOM    891  CD1 TYR A  60       2.018  27.819   3.401  1.00  0.72           C  
ATOM    892  CD2 TYR A  60       4.153  26.939   2.790  1.00  0.72           C  
ATOM    893  CE1 TYR A  60       1.559  27.636   2.125  1.00  0.72           C  
ATOM    894  CE2 TYR A  60       3.701  26.742   1.503  1.00  0.72           C  
ATOM    895  CZ  TYR A  60       2.398  27.100   1.165  1.00  0.72           C  
ATOM    896  OH  TYR A  60       1.912  26.935  -0.128  1.00  0.72           O  
ATOM    897  H   TYR A  60       1.532  26.841   6.703  1.00  0.72           H  
ATOM    898  HA  TYR A  60       4.169  25.733   5.833  1.00  0.72           H  
ATOM    899 1HB  TYR A  60       3.284  28.583   5.487  1.00  0.72           H  
ATOM    900 2HB  TYR A  60       4.842  27.972   5.083  1.00  0.72           H  
ATOM    901  HD1 TYR A  60       1.358  28.245   4.157  1.00  0.72           H  
ATOM    902  HD2 TYR A  60       5.171  26.676   3.064  1.00  0.72           H  
ATOM    903  HE1 TYR A  60       0.537  27.914   1.869  1.00  0.72           H  
ATOM    904  HE2 TYR A  60       4.372  26.320   0.765  1.00  0.72           H  
ATOM    905  HH  TYR A  60       0.954  27.058  -0.124  1.00  0.72           H  
ATOM    906  N   ASP A  61       5.383  26.795   7.767  1.00  0.69           N  
ATOM    907  CA  ASP A  61       6.029  27.328   8.973  1.00  0.69           C  
ATOM    908  C   ASP A  61       6.136  28.846   8.912  1.00  0.69           C  
ATOM    909  O   ASP A  61       6.315  29.430   7.838  1.00  0.69           O  
ATOM    910  CB  ASP A  61       7.419  26.743   9.226  1.00  0.69           C  
ATOM    911  CG  ASP A  61       7.972  27.127  10.628  1.00  0.69           C  
ATOM    912  OD1 ASP A  61       7.650  26.443  11.574  1.00  0.69           O  
ATOM    913  OD2 ASP A  61       8.631  28.159  10.749  1.00  0.69           O  
ATOM    914  H   ASP A  61       5.909  26.190   7.128  1.00  0.69           H  
ATOM    915  HA  ASP A  61       5.407  27.071   9.831  1.00  0.69           H  
ATOM    916 1HB  ASP A  61       7.354  25.669   9.164  1.00  0.69           H  
ATOM    917 2HB  ASP A  61       8.120  27.066   8.472  1.00  0.69           H  
ATOM    918  N   GLU A  62       6.118  29.484  10.070  1.00  0.67           N  
ATOM    919  CA  GLU A  62       6.203  30.936  10.144  1.00  0.67           C  
ATOM    920  C   GLU A  62       7.474  31.489   9.493  1.00  0.67           C  
ATOM    921  O   GLU A  62       7.464  32.604   8.971  1.00  0.67           O  
ATOM    922  CB  GLU A  62       6.133  31.390  11.602  1.00  0.67           C  
ATOM    923  CG  GLU A  62       4.763  31.199  12.266  1.00  0.67           C  
ATOM    924  CD  GLU A  62       4.749  31.620  13.729  1.00  0.67           C  
ATOM    925  OE1 GLU A  62       5.797  31.924  14.249  1.00  0.67           O  
ATOM    926  OE2 GLU A  62       3.693  31.634  14.320  1.00  0.67           O  
ATOM    927  H   GLU A  62       6.024  28.948  10.925  1.00  0.67           H  
ATOM    928  HA  GLU A  62       5.350  31.351   9.615  1.00  0.67           H  
ATOM    929 1HB  GLU A  62       6.869  30.835  12.185  1.00  0.67           H  
ATOM    930 2HB  GLU A  62       6.394  32.445  11.664  1.00  0.67           H  
ATOM    931 1HG  GLU A  62       4.025  31.787  11.722  1.00  0.67           H  
ATOM    932 2HG  GLU A  62       4.478  30.149  12.187  1.00  0.67           H  
ATOM    933  N   ARG A  63       8.563  30.717   9.499  1.00  0.66           N  
ATOM    934  CA  ARG A  63       9.817  31.174   8.913  1.00  0.66           C  
ATOM    935  C   ARG A  63       9.842  31.117   7.385  1.00  0.66           C  
ATOM    936  O   ARG A  63      10.775  31.638   6.768  1.00  0.66           O  
ATOM    937  CB  ARG A  63      10.987  30.348   9.419  1.00  0.66           C  
ATOM    938  CG  ARG A  63      11.328  30.525  10.890  1.00  0.66           C  
ATOM    939  CD  ARG A  63      12.479  29.658  11.302  1.00  0.66           C  
ATOM    940  NE  ARG A  63      13.747  30.053  10.654  1.00  0.66           N  
ATOM    941  CZ  ARG A  63      14.877  29.306  10.659  1.00  0.66           C  
ATOM    942  NH1 ARG A  63      14.895  28.141  11.272  1.00  0.66           N  
ATOM    943  NH2 ARG A  63      15.962  29.748  10.044  1.00  0.66           N  
ATOM    944  H   ARG A  63       8.526  29.786   9.931  1.00  0.66           H  
ATOM    945  HA  ARG A  63       9.971  32.209   9.217  1.00  0.66           H  
ATOM    946 1HB  ARG A  63      10.761  29.289   9.267  1.00  0.66           H  
ATOM    947 2HB  ARG A  63      11.877  30.582   8.837  1.00  0.66           H  
ATOM    948 1HG  ARG A  63      11.585  31.565  11.084  1.00  0.66           H  
ATOM    949 2HG  ARG A  63      10.456  30.243  11.489  1.00  0.66           H  
ATOM    950 1HD  ARG A  63      12.613  29.722  12.380  1.00  0.66           H  
ATOM    951 2HD  ARG A  63      12.264  28.621  11.027  1.00  0.66           H  
ATOM    952  HE  ARG A  63      13.780  30.947  10.168  1.00  0.66           H  
ATOM    953 1HH1 ARG A  63      14.061  27.799  11.740  1.00  0.66           H  
ATOM    954 2HH1 ARG A  63      15.733  27.579  11.272  1.00  0.66           H  
ATOM    955 1HH2 ARG A  63      15.941  30.661   9.564  1.00  0.66           H  
ATOM    956 2HH2 ARG A  63      16.805  29.196  10.040  1.00  0.66           H  
ATOM    957  N   VAL A  64       8.871  30.435   6.769  1.00  0.66           N  
ATOM    958  CA  VAL A  64       8.879  30.297   5.321  1.00  0.66           C  
ATOM    959  C   VAL A  64       7.621  30.878   4.650  1.00  0.66           C  
ATOM    960  O   VAL A  64       7.596  31.059   3.422  1.00  0.66           O  
ATOM    961  CB  VAL A  64       9.079  28.814   4.942  1.00  0.66           C  
ATOM    962  CG1 VAL A  64      10.428  28.326   5.504  1.00  0.66           C  
ATOM    963  CG2 VAL A  64       7.927  27.994   5.440  1.00  0.66           C  
ATOM    964  H   VAL A  64       8.107  30.032   7.304  1.00  0.66           H  
ATOM    965  HA  VAL A  64       9.736  30.844   4.934  1.00  0.66           H  
ATOM    966  HB  VAL A  64       9.149  28.738   3.875  1.00  0.66           H  
ATOM    967 1HG1 VAL A  64      10.611  27.311   5.220  1.00  0.66           H  
ATOM    968 2HG1 VAL A  64      11.229  28.954   5.105  1.00  0.66           H  
ATOM    969 3HG1 VAL A  64      10.422  28.393   6.588  1.00  0.66           H  
ATOM    970 1HG2 VAL A  64       8.055  26.956   5.166  1.00  0.66           H  
ATOM    971 2HG2 VAL A  64       7.877  28.079   6.502  1.00  0.66           H  
ATOM    972 3HG2 VAL A  64       7.016  28.370   5.005  1.00  0.66           H  
ATOM    973  N   ARG A  65       6.604  31.241   5.439  1.00  0.66           N  
ATOM    974  CA  ARG A  65       5.394  31.806   4.842  1.00  0.66           C  
ATOM    975  C   ARG A  65       5.732  33.017   3.983  1.00  0.66           C  
ATOM    976  O   ARG A  65       6.458  33.917   4.399  1.00  0.66           O  
ATOM    977  CB  ARG A  65       4.416  32.262   5.923  1.00  0.66           C  
ATOM    978  CG  ARG A  65       3.722  31.162   6.672  1.00  0.66           C  
ATOM    979  CD  ARG A  65       2.929  31.652   7.809  1.00  0.66           C  
ATOM    980  NE  ARG A  65       2.458  30.547   8.631  1.00  0.66           N  
ATOM    981  CZ  ARG A  65       1.686  30.673   9.721  1.00  0.66           C  
ATOM    982  NH1 ARG A  65       1.272  31.861  10.119  1.00  0.66           N  
ATOM    983  NH2 ARG A  65       1.349  29.589  10.391  1.00  0.66           N  
ATOM    984  H   ARG A  65       6.642  31.052   6.440  1.00  0.66           H  
ATOM    985  HA  ARG A  65       4.923  31.043   4.220  1.00  0.66           H  
ATOM    986 1HB  ARG A  65       4.954  32.860   6.660  1.00  0.66           H  
ATOM    987 2HB  ARG A  65       3.653  32.898   5.478  1.00  0.66           H  
ATOM    988 1HG  ARG A  65       3.017  30.706   5.993  1.00  0.66           H  
ATOM    989 2HG  ARG A  65       4.409  30.430   7.009  1.00  0.66           H  
ATOM    990 1HD  ARG A  65       3.536  32.308   8.427  1.00  0.66           H  
ATOM    991 2HD  ARG A  65       2.063  32.195   7.440  1.00  0.66           H  
ATOM    992  HE  ARG A  65       2.762  29.590   8.379  1.00  0.66           H  
ATOM    993 1HH1 ARG A  65       1.536  32.687   9.602  1.00  0.66           H  
ATOM    994 2HH1 ARG A  65       0.694  31.944  10.943  1.00  0.66           H  
ATOM    995 1HH2 ARG A  65       1.680  28.681  10.072  1.00  0.66           H  
ATOM    996 2HH2 ARG A  65       0.773  29.661  11.214  1.00  0.66           H  
ATOM    997  N   GLY A  66       5.218  33.013   2.759  1.00  0.66           N  
ATOM    998  CA  GLY A  66       5.416  34.094   1.796  1.00  0.66           C  
ATOM    999  C   GLY A  66       6.675  33.901   0.944  1.00  0.66           C  
ATOM   1000  O   GLY A  66       6.833  34.531  -0.106  1.00  0.66           O  
ATOM   1001  H   GLY A  66       4.647  32.226   2.484  1.00  0.66           H  
ATOM   1002 1HA  GLY A  66       4.543  34.157   1.147  1.00  0.66           H  
ATOM   1003 2HA  GLY A  66       5.482  35.041   2.330  1.00  0.66           H  
ATOM   1004  N   ARG A  67       7.557  32.997   1.366  1.00  0.65           N  
ATOM   1005  CA  ARG A  67       8.785  32.746   0.634  1.00  0.65           C  
ATOM   1006  C   ARG A  67       8.654  31.480  -0.176  1.00  0.65           C  
ATOM   1007  O   ARG A  67       9.233  31.371  -1.262  1.00  0.65           O  
ATOM   1008  CB  ARG A  67       9.961  32.584   1.577  1.00  0.65           C  
ATOM   1009  CG  ARG A  67      10.290  33.795   2.421  1.00  0.65           C  
ATOM   1010  CD  ARG A  67      11.464  33.536   3.310  1.00  0.65           C  
ATOM   1011  NE  ARG A  67      11.783  34.687   4.146  1.00  0.65           N  
ATOM   1012  CZ  ARG A  67      12.814  34.736   5.017  1.00  0.65           C  
ATOM   1013  NH1 ARG A  67      13.608  33.701   5.151  1.00  0.65           N  
ATOM   1014  NH2 ARG A  67      13.025  35.825   5.734  1.00  0.65           N  
ATOM   1015  H   ARG A  67       7.391  32.480   2.226  1.00  0.65           H  
ATOM   1016  HA  ARG A  67       8.978  33.582  -0.037  1.00  0.65           H  
ATOM   1017 1HB  ARG A  67       9.770  31.753   2.255  1.00  0.65           H  
ATOM   1018 2HB  ARG A  67      10.854  32.334   1.001  1.00  0.65           H  
ATOM   1019 1HG  ARG A  67      10.517  34.643   1.775  1.00  0.65           H  
ATOM   1020 2HG  ARG A  67       9.427  34.032   3.052  1.00  0.65           H  
ATOM   1021 1HD  ARG A  67      11.246  32.689   3.966  1.00  0.65           H  
ATOM   1022 2HD  ARG A  67      12.341  33.306   2.699  1.00  0.65           H  
ATOM   1023  HE  ARG A  67      11.187  35.500   4.071  1.00  0.65           H  
ATOM   1024 1HH1 ARG A  67      13.448  32.864   4.605  1.00  0.65           H  
ATOM   1025 2HH1 ARG A  67      14.396  33.732   5.812  1.00  0.65           H  
ATOM   1026 1HH2 ARG A  67      12.414  36.621   5.636  1.00  0.65           H  
ATOM   1027 2HH2 ARG A  67      13.797  35.853   6.391  1.00  0.65           H  
ATOM   1028  N   VAL A  68       7.861  30.535   0.338  1.00  0.65           N  
ATOM   1029  CA  VAL A  68       7.760  29.241  -0.326  1.00  0.65           C  
ATOM   1030  C   VAL A  68       6.306  28.830  -0.562  1.00  0.65           C  
ATOM   1031  O   VAL A  68       5.439  29.086   0.277  1.00  0.65           O  
ATOM   1032  CB  VAL A  68       8.402  28.153   0.564  1.00  0.65           C  
ATOM   1033  CG1 VAL A  68       7.549  27.908   1.763  1.00  0.65           C  
ATOM   1034  CG2 VAL A  68       8.643  26.915  -0.194  1.00  0.65           C  
ATOM   1035  H   VAL A  68       7.427  30.697   1.245  1.00  0.65           H  
ATOM   1036  HA  VAL A  68       8.272  29.303  -1.275  1.00  0.65           H  
ATOM   1037  HB  VAL A  68       9.357  28.528   0.927  1.00  0.65           H  
ATOM   1038 1HG1 VAL A  68       8.019  27.165   2.407  1.00  0.65           H  
ATOM   1039 2HG1 VAL A  68       7.406  28.831   2.307  1.00  0.65           H  
ATOM   1040 3HG1 VAL A  68       6.594  27.538   1.423  1.00  0.65           H  
ATOM   1041 1HG2 VAL A  68       9.118  26.200   0.465  1.00  0.65           H  
ATOM   1042 2HG2 VAL A  68       7.717  26.518  -0.560  1.00  0.65           H  
ATOM   1043 3HG2 VAL A  68       9.292  27.112  -1.015  1.00  0.65           H  
ATOM   1044  N   SER A  69       6.057  28.165  -1.694  1.00  0.65           N  
ATOM   1045  CA  SER A  69       4.734  27.620  -2.001  1.00  0.65           C  
ATOM   1046  C   SER A  69       4.797  26.099  -2.173  1.00  0.65           C  
ATOM   1047  O   SER A  69       5.772  25.562  -2.700  1.00  0.65           O  
ATOM   1048  CB  SER A  69       4.163  28.255  -3.254  1.00  0.65           C  
ATOM   1049  OG  SER A  69       3.956  29.631  -3.070  1.00  0.65           O  
ATOM   1050  H   SER A  69       6.831  28.035  -2.345  1.00  0.65           H  
ATOM   1051  HA  SER A  69       4.068  27.848  -1.175  1.00  0.65           H  
ATOM   1052 1HB  SER A  69       4.844  28.092  -4.090  1.00  0.65           H  
ATOM   1053 2HB  SER A  69       3.218  27.772  -3.499  1.00  0.65           H  
ATOM   1054  HG  SER A  69       3.468  29.717  -2.244  1.00  0.65           H  
ATOM   1055  N   PHE A  70       3.731  25.401  -1.782  1.00  0.66           N  
ATOM   1056  CA  PHE A  70       3.695  23.936  -1.889  1.00  0.66           C  
ATOM   1057  C   PHE A  70       2.440  23.420  -2.566  1.00  0.66           C  
ATOM   1058  O   PHE A  70       1.329  23.866  -2.268  1.00  0.66           O  
ATOM   1059  CB  PHE A  70       3.832  23.312  -0.501  1.00  0.66           C  
ATOM   1060  CG  PHE A  70       3.894  21.784  -0.418  1.00  0.66           C  
ATOM   1061  CD1 PHE A  70       4.990  21.104  -0.909  1.00  0.66           C  
ATOM   1062  CD2 PHE A  70       2.901  21.040   0.204  1.00  0.66           C  
ATOM   1063  CE1 PHE A  70       5.099  19.744  -0.817  1.00  0.66           C  
ATOM   1064  CE2 PHE A  70       3.022  19.657   0.300  1.00  0.66           C  
ATOM   1065  CZ  PHE A  70       4.113  19.020  -0.209  1.00  0.66           C  
ATOM   1066  H   PHE A  70       2.961  25.895  -1.346  1.00  0.66           H  
ATOM   1067  HA  PHE A  70       4.546  23.620  -2.484  1.00  0.66           H  
ATOM   1068 1HB  PHE A  70       4.707  23.709  -0.021  1.00  0.66           H  
ATOM   1069 2HB  PHE A  70       2.990  23.631   0.100  1.00  0.66           H  
ATOM   1070  HD1 PHE A  70       5.774  21.670  -1.384  1.00  0.66           H  
ATOM   1071  HD2 PHE A  70       2.031  21.548   0.622  1.00  0.66           H  
ATOM   1072  HE1 PHE A  70       5.978  19.244  -1.225  1.00  0.66           H  
ATOM   1073  HE2 PHE A  70       2.261  19.069   0.784  1.00  0.66           H  
ATOM   1074  HZ  PHE A  70       4.197  17.943  -0.125  1.00  0.66           H  
ATOM   1075  N   SER A  71       2.632  22.488  -3.503  1.00  0.68           N  
ATOM   1076  CA  SER A  71       1.506  21.910  -4.226  1.00  0.68           C  
ATOM   1077  C   SER A  71       1.681  20.442  -4.603  1.00  0.68           C  
ATOM   1078  O   SER A  71       2.796  19.936  -4.751  1.00  0.68           O  
ATOM   1079  CB  SER A  71       1.278  22.702  -5.503  1.00  0.68           C  
ATOM   1080  OG  SER A  71       2.374  22.584  -6.376  1.00  0.68           O  
ATOM   1081  H   SER A  71       3.588  22.186  -3.699  1.00  0.68           H  
ATOM   1082  HA  SER A  71       0.621  21.989  -3.592  1.00  0.68           H  
ATOM   1083 1HB  SER A  71       0.378  22.336  -5.998  1.00  0.68           H  
ATOM   1084 2HB  SER A  71       1.114  23.750  -5.258  1.00  0.68           H  
ATOM   1085  HG  SER A  71       3.116  23.005  -5.933  1.00  0.68           H  
ATOM   1086  N   ILE A  72       0.542  19.767  -4.791  1.00  0.71           N  
ATOM   1087  CA  ILE A  72       0.479  18.367  -5.217  1.00  0.71           C  
ATOM   1088  C   ILE A  72      -0.358  18.094  -6.446  1.00  0.71           C  
ATOM   1089  O   ILE A  72      -1.467  18.612  -6.604  1.00  0.71           O  
ATOM   1090  CB  ILE A  72       0.096  17.430  -4.050  1.00  0.71           C  
ATOM   1091  CG1 ILE A  72       1.254  17.464  -3.093  1.00  0.71           C  
ATOM   1092  CG2 ILE A  72      -0.254  15.988  -4.489  1.00  0.71           C  
ATOM   1093  CD1 ILE A  72       1.122  16.738  -1.892  1.00  0.71           C  
ATOM   1094  H   ILE A  72      -0.330  20.255  -4.637  1.00  0.71           H  
ATOM   1095  HA  ILE A  72       1.491  18.078  -5.486  1.00  0.71           H  
ATOM   1096  HB  ILE A  72      -0.762  17.853  -3.535  1.00  0.71           H  
ATOM   1097 1HG1 ILE A  72       2.082  17.075  -3.620  1.00  0.71           H  
ATOM   1098 2HG1 ILE A  72       1.462  18.480  -2.806  1.00  0.71           H  
ATOM   1099 1HG2 ILE A  72      -0.505  15.404  -3.610  1.00  0.71           H  
ATOM   1100 2HG2 ILE A  72      -1.106  16.005  -5.166  1.00  0.71           H  
ATOM   1101 3HG2 ILE A  72       0.596  15.537  -4.991  1.00  0.71           H  
ATOM   1102 1HD1 ILE A  72       2.049  16.859  -1.352  1.00  0.71           H  
ATOM   1103 2HD1 ILE A  72       0.346  17.117  -1.337  1.00  0.71           H  
ATOM   1104 3HD1 ILE A  72       0.948  15.690  -2.113  1.00  0.71           H  
ATOM   1105  N   ASP A  73       0.219  17.286  -7.332  1.00  0.74           N  
ATOM   1106  CA  ASP A  73      -0.433  16.868  -8.558  1.00  0.74           C  
ATOM   1107  C   ASP A  73      -0.824  15.401  -8.442  1.00  0.74           C  
ATOM   1108  O   ASP A  73      -0.003  14.474  -8.565  1.00  0.74           O  
ATOM   1109  CB  ASP A  73       0.438  17.134  -9.783  1.00  0.74           C  
ATOM   1110  CG  ASP A  73      -0.274  16.765 -11.130  1.00  0.74           C  
ATOM   1111  OD1 ASP A  73      -1.244  16.013 -11.106  1.00  0.74           O  
ATOM   1112  OD2 ASP A  73       0.174  17.228 -12.184  1.00  0.74           O  
ATOM   1113  H   ASP A  73       1.139  16.912  -7.097  1.00  0.74           H  
ATOM   1114  HA  ASP A  73      -1.347  17.449  -8.678  1.00  0.74           H  
ATOM   1115 1HB  ASP A  73       0.714  18.191  -9.809  1.00  0.74           H  
ATOM   1116 2HB  ASP A  73       1.358  16.562  -9.704  1.00  0.74           H  
ATOM   1117  N   LYS A  74      -2.107  15.214  -8.179  1.00  0.75           N  
ATOM   1118  CA  LYS A  74      -2.721  13.934  -7.886  1.00  0.75           C  
ATOM   1119  C   LYS A  74      -2.677  12.953  -9.051  1.00  0.75           C  
ATOM   1120  O   LYS A  74      -2.846  11.751  -8.850  1.00  0.75           O  
ATOM   1121  CB  LYS A  74      -4.166  14.162  -7.476  1.00  0.75           C  
ATOM   1122  CG  LYS A  74      -4.310  14.888  -6.172  1.00  0.75           C  
ATOM   1123  CD  LYS A  74      -5.772  15.189  -5.847  1.00  0.75           C  
ATOM   1124  CE  LYS A  74      -6.545  13.917  -5.512  1.00  0.75           C  
ATOM   1125  NZ  LYS A  74      -7.959  14.201  -5.138  1.00  0.75           N  
ATOM   1126  H   LYS A  74      -2.692  16.039  -8.146  1.00  0.75           H  
ATOM   1127  HA  LYS A  74      -2.184  13.483  -7.051  1.00  0.75           H  
ATOM   1128 1HB  LYS A  74      -4.676  14.739  -8.249  1.00  0.75           H  
ATOM   1129 2HB  LYS A  74      -4.677  13.203  -7.390  1.00  0.75           H  
ATOM   1130 1HG  LYS A  74      -3.871  14.292  -5.417  1.00  0.75           H  
ATOM   1131 2HG  LYS A  74      -3.761  15.832  -6.221  1.00  0.75           H  
ATOM   1132 1HD  LYS A  74      -5.819  15.867  -4.992  1.00  0.75           H  
ATOM   1133 2HD  LYS A  74      -6.243  15.676  -6.701  1.00  0.75           H  
ATOM   1134 1HE  LYS A  74      -6.536  13.253  -6.373  1.00  0.75           H  
ATOM   1135 2HE  LYS A  74      -6.059  13.416  -4.675  1.00  0.75           H  
ATOM   1136 1HZ  LYS A  74      -8.431  13.304  -4.913  1.00  0.75           H  
ATOM   1137 2HZ  LYS A  74      -7.986  14.800  -4.326  1.00  0.75           H  
ATOM   1138 3HZ  LYS A  74      -8.436  14.648  -5.903  1.00  0.75           H  
ATOM   1139  N   GLU A  75      -2.498  13.453 -10.276  1.00  0.75           N  
ATOM   1140  CA  GLU A  75      -2.491  12.556 -11.425  1.00  0.75           C  
ATOM   1141  C   GLU A  75      -1.098  12.009 -11.708  1.00  0.75           C  
ATOM   1142  O   GLU A  75      -0.928  11.122 -12.547  1.00  0.75           O  
ATOM   1143  CB  GLU A  75      -3.035  13.260 -12.665  1.00  0.75           C  
ATOM   1144  CG  GLU A  75      -4.511  13.655 -12.570  1.00  0.75           C  
ATOM   1145  CD  GLU A  75      -5.042  14.339 -13.819  1.00  0.75           C  
ATOM   1146  OE1 GLU A  75      -4.296  14.510 -14.758  1.00  0.75           O  
ATOM   1147  OE2 GLU A  75      -6.200  14.687 -13.826  1.00  0.75           O  
ATOM   1148  H   GLU A  75      -2.305  14.454 -10.422  1.00  0.75           H  
ATOM   1149  HA  GLU A  75      -3.142  11.711 -11.203  1.00  0.75           H  
ATOM   1150 1HB  GLU A  75      -2.454  14.169 -12.842  1.00  0.75           H  
ATOM   1151 2HB  GLU A  75      -2.910  12.616 -13.534  1.00  0.75           H  
ATOM   1152 1HG  GLU A  75      -5.101  12.760 -12.380  1.00  0.75           H  
ATOM   1153 2HG  GLU A  75      -4.633  14.323 -11.717  1.00  0.75           H  
ATOM   1154  N   LYS A  76      -0.096  12.559 -11.026  1.00  0.73           N  
ATOM   1155  CA  LYS A  76       1.283  12.153 -11.227  1.00  0.73           C  
ATOM   1156  C   LYS A  76       1.854  11.594  -9.936  1.00  0.73           C  
ATOM   1157  O   LYS A  76       2.912  10.968  -9.942  1.00  0.73           O  
ATOM   1158  CB  LYS A  76       2.127  13.334 -11.691  1.00  0.73           C  
ATOM   1159  CG  LYS A  76       1.691  13.954 -13.012  1.00  0.73           C  
ATOM   1160  CD  LYS A  76       2.580  15.137 -13.374  1.00  0.73           C  
ATOM   1161  CE  LYS A  76       2.124  15.811 -14.662  1.00  0.73           C  
ATOM   1162  NZ  LYS A  76       0.806  16.512 -14.476  1.00  0.73           N  
ATOM   1163  H   LYS A  76      -0.287  13.287 -10.339  1.00  0.73           H  
ATOM   1164  HA  LYS A  76       1.318  11.368 -11.982  1.00  0.73           H  
ATOM   1165 1HB  LYS A  76       2.082  14.119 -10.936  1.00  0.73           H  
ATOM   1166 2HB  LYS A  76       3.165  13.026 -11.788  1.00  0.73           H  
ATOM   1167 1HG  LYS A  76       1.730  13.208 -13.806  1.00  0.73           H  
ATOM   1168 2HG  LYS A  76       0.660  14.313 -12.920  1.00  0.73           H  
ATOM   1169 1HD  LYS A  76       2.535  15.872 -12.564  1.00  0.73           H  
ATOM   1170 2HD  LYS A  76       3.610  14.805 -13.487  1.00  0.73           H  
ATOM   1171 1HE  LYS A  76       2.871  16.539 -14.970  1.00  0.73           H  
ATOM   1172 2HE  LYS A  76       2.017  15.060 -15.443  1.00  0.73           H  
ATOM   1173 1HZ  LYS A  76       0.518  16.952 -15.324  1.00  0.73           H  
ATOM   1174 2HZ  LYS A  76       0.097  15.854 -14.182  1.00  0.73           H  
ATOM   1175 3HZ  LYS A  76       0.883  17.227 -13.734  1.00  0.73           H  
ATOM   1176  N   ASN A  77       1.136  11.819  -8.828  1.00  0.70           N  
ATOM   1177  CA  ASN A  77       1.586  11.467  -7.483  1.00  0.70           C  
ATOM   1178  C   ASN A  77       2.884  12.182  -7.141  1.00  0.70           C  
ATOM   1179  O   ASN A  77       3.865  11.581  -6.694  1.00  0.70           O  
ATOM   1180  CB  ASN A  77       1.739   9.970  -7.305  1.00  0.70           C  
ATOM   1181  CG  ASN A  77       0.461   9.220  -7.465  1.00  0.70           C  
ATOM   1182  OD1 ASN A  77      -0.616   9.685  -7.066  1.00  0.70           O  
ATOM   1183  ND2 ASN A  77       0.554   8.050  -8.043  1.00  0.70           N  
ATOM   1184  H   ASN A  77       0.274  12.348  -8.909  1.00  0.70           H  
ATOM   1185  HA  ASN A  77       0.835  11.815  -6.772  1.00  0.70           H  
ATOM   1186 1HB  ASN A  77       2.479   9.568  -7.992  1.00  0.70           H  
ATOM   1187 2HB  ASN A  77       2.109   9.783  -6.318  1.00  0.70           H  
ATOM   1188 1HD2 ASN A  77      -0.265   7.494  -8.177  1.00  0.70           H  
ATOM   1189 2HD2 ASN A  77       1.449   7.715  -8.344  1.00  0.70           H  
ATOM   1190  N   THR A  78       2.896  13.484  -7.422  1.00  0.66           N  
ATOM   1191  CA  THR A  78       4.072  14.291  -7.140  1.00  0.66           C  
ATOM   1192  C   THR A  78       3.795  15.484  -6.250  1.00  0.66           C  
ATOM   1193  O   THR A  78       2.694  16.036  -6.224  1.00  0.66           O  
ATOM   1194  CB  THR A  78       4.706  14.805  -8.441  1.00  0.66           C  
ATOM   1195  OG1 THR A  78       3.752  15.600  -9.146  1.00  0.66           O  
ATOM   1196  CG2 THR A  78       5.154  13.662  -9.309  1.00  0.66           C  
ATOM   1197  H   THR A  78       2.054  13.904  -7.818  1.00  0.66           H  
ATOM   1198  HA  THR A  78       4.796  13.666  -6.627  1.00  0.66           H  
ATOM   1199  HB  THR A  78       5.574  15.427  -8.196  1.00  0.66           H  
ATOM   1200  HG1 THR A  78       2.982  15.054  -9.333  1.00  0.66           H  
ATOM   1201 1HG2 THR A  78       5.596  14.043 -10.220  1.00  0.66           H  
ATOM   1202 2HG2 THR A  78       5.885  13.075  -8.768  1.00  0.66           H  
ATOM   1203 3HG2 THR A  78       4.316  13.044  -9.558  1.00  0.66           H  
ATOM   1204  N   ALA A  79       4.847  15.938  -5.582  1.00  0.63           N  
ATOM   1205  CA  ALA A  79       4.746  17.111  -4.728  1.00  0.63           C  
ATOM   1206  C   ALA A  79       5.866  18.064  -5.048  1.00  0.63           C  
ATOM   1207  O   ALA A  79       6.997  17.650  -5.292  1.00  0.63           O  
ATOM   1208  CB  ALA A  79       4.806  16.710  -3.249  1.00  0.63           C  
ATOM   1209  H   ALA A  79       5.727  15.434  -5.678  1.00  0.63           H  
ATOM   1210  HA  ALA A  79       3.812  17.618  -4.942  1.00  0.63           H  
ATOM   1211 1HB  ALA A  79       4.719  17.598  -2.649  1.00  0.63           H  
ATOM   1212 2HB  ALA A  79       3.998  16.035  -3.013  1.00  0.63           H  
ATOM   1213 3HB  ALA A  79       5.754  16.219  -3.042  1.00  0.63           H  
ATOM   1214  N   TYR A  80       5.562  19.351  -5.018  1.00  0.61           N  
ATOM   1215  CA  TYR A  80       6.576  20.337  -5.324  1.00  0.61           C  
ATOM   1216  C   TYR A  80       6.650  21.423  -4.285  1.00  0.61           C  
ATOM   1217  O   TYR A  80       5.624  21.936  -3.827  1.00  0.61           O  
ATOM   1218  CB  TYR A  80       6.263  20.990  -6.659  1.00  0.61           C  
ATOM   1219  CG  TYR A  80       6.190  20.039  -7.804  1.00  0.61           C  
ATOM   1220  CD1 TYR A  80       4.989  19.396  -8.066  1.00  0.61           C  
ATOM   1221  CD2 TYR A  80       7.293  19.815  -8.601  1.00  0.61           C  
ATOM   1222  CE1 TYR A  80       4.895  18.531  -9.122  1.00  0.61           C  
ATOM   1223  CE2 TYR A  80       7.196  18.948  -9.664  1.00  0.61           C  
ATOM   1224  CZ  TYR A  80       6.002  18.303  -9.927  1.00  0.61           C  
ATOM   1225  OH  TYR A  80       5.895  17.436 -10.994  1.00  0.61           O  
ATOM   1226  H   TYR A  80       4.605  19.639  -4.821  1.00  0.61           H  
ATOM   1227  HA  TYR A  80       7.539  19.844  -5.368  1.00  0.61           H  
ATOM   1228 1HB  TYR A  80       5.306  21.511  -6.590  1.00  0.61           H  
ATOM   1229 2HB  TYR A  80       7.028  21.734  -6.881  1.00  0.61           H  
ATOM   1230  HD1 TYR A  80       4.117  19.583  -7.432  1.00  0.61           H  
ATOM   1231  HD2 TYR A  80       8.234  20.326  -8.391  1.00  0.61           H  
ATOM   1232  HE1 TYR A  80       3.950  18.033  -9.327  1.00  0.61           H  
ATOM   1233  HE2 TYR A  80       8.060  18.776 -10.296  1.00  0.61           H  
ATOM   1234  HH  TYR A  80       5.001  17.073 -11.015  1.00  0.61           H  
ATOM   1235  N   LEU A  81       7.872  21.811  -3.940  1.00  0.59           N  
ATOM   1236  CA  LEU A  81       8.046  22.896  -2.989  1.00  0.59           C  
ATOM   1237  C   LEU A  81       8.892  23.969  -3.667  1.00  0.59           C  
ATOM   1238  O   LEU A  81      10.054  23.734  -4.013  1.00  0.59           O  
ATOM   1239  CB  LEU A  81       8.717  22.380  -1.711  1.00  0.59           C  
ATOM   1240  CG  LEU A  81       8.854  23.393  -0.603  1.00  0.59           C  
ATOM   1241  CD1 LEU A  81       7.479  23.790  -0.141  1.00  0.59           C  
ATOM   1242  CD2 LEU A  81       9.549  22.818   0.521  1.00  0.59           C  
ATOM   1243  H   LEU A  81       8.674  21.343  -4.362  1.00  0.59           H  
ATOM   1244  HA  LEU A  81       7.079  23.327  -2.738  1.00  0.59           H  
ATOM   1245 1HB  LEU A  81       8.145  21.545  -1.335  1.00  0.59           H  
ATOM   1246 2HB  LEU A  81       9.713  22.033  -1.958  1.00  0.59           H  
ATOM   1247  HG  LEU A  81       9.380  24.264  -0.975  1.00  0.59           H  
ATOM   1248 1HD1 LEU A  81       7.537  24.507   0.667  1.00  0.59           H  
ATOM   1249 2HD1 LEU A  81       6.933  24.216  -0.970  1.00  0.59           H  
ATOM   1250 3HD1 LEU A  81       6.971  22.907   0.220  1.00  0.59           H  
ATOM   1251 1HD2 LEU A  81       9.615  23.551   1.298  1.00  0.59           H  
ATOM   1252 2HD2 LEU A  81       8.985  21.997   0.862  1.00  0.59           H  
ATOM   1253 3HD2 LEU A  81      10.538  22.494   0.228  1.00  0.59           H  
ATOM   1254  N   HIS A  82       8.296  25.132  -3.901  1.00  0.59           N  
ATOM   1255  CA  HIS A  82       8.955  26.201  -4.644  1.00  0.59           C  
ATOM   1256  C   HIS A  82       9.377  27.349  -3.770  1.00  0.59           C  
ATOM   1257  O   HIS A  82       8.539  28.054  -3.210  1.00  0.59           O  
ATOM   1258  CB  HIS A  82       8.023  26.729  -5.744  1.00  0.59           C  
ATOM   1259  CG  HIS A  82       8.593  27.877  -6.608  1.00  0.59           C  
ATOM   1260  ND1 HIS A  82       7.770  28.718  -7.335  1.00  0.59           N  
ATOM   1261  CD2 HIS A  82       9.869  28.308  -6.852  1.00  0.59           C  
ATOM   1262  CE1 HIS A  82       8.510  29.607  -7.987  1.00  0.59           C  
ATOM   1263  NE2 HIS A  82       9.775  29.383  -7.715  1.00  0.59           N  
ATOM   1264  H   HIS A  82       7.349  25.277  -3.558  1.00  0.59           H  
ATOM   1265  HA  HIS A  82       9.854  25.815  -5.116  1.00  0.59           H  
ATOM   1266 1HB  HIS A  82       7.762  25.907  -6.412  1.00  0.59           H  
ATOM   1267 2HB  HIS A  82       7.096  27.078  -5.287  1.00  0.59           H  
ATOM   1268  HD2 HIS A  82      10.793  27.887  -6.450  1.00  0.59           H  
ATOM   1269  HE1 HIS A  82       8.136  30.394  -8.641  1.00  0.59           H  
ATOM   1270  HE2 HIS A  82      10.562  29.940  -8.102  1.00  0.59           H  
ATOM   1271  N   PHE A  83      10.682  27.533  -3.649  1.00  0.59           N  
ATOM   1272  CA  PHE A  83      11.241  28.579  -2.818  1.00  0.59           C  
ATOM   1273  C   PHE A  83      11.577  29.754  -3.697  1.00  0.59           C  
ATOM   1274  O   PHE A  83      12.379  29.618  -4.622  1.00  0.59           O  
ATOM   1275  CB  PHE A  83      12.513  28.111  -2.161  1.00  0.59           C  
ATOM   1276  CG  PHE A  83      12.351  27.021  -1.195  1.00  0.59           C  
ATOM   1277  CD1 PHE A  83      12.349  25.715  -1.640  1.00  0.59           C  
ATOM   1278  CD2 PHE A  83      12.207  27.277   0.162  1.00  0.59           C  
ATOM   1279  CE1 PHE A  83      12.215  24.695  -0.767  1.00  0.59           C  
ATOM   1280  CE2 PHE A  83      12.063  26.240   1.048  1.00  0.59           C  
ATOM   1281  CZ  PHE A  83      12.070  24.954   0.576  1.00  0.59           C  
ATOM   1282  H   PHE A  83      11.317  26.918  -4.154  1.00  0.59           H  
ATOM   1283  HA  PHE A  83      10.515  28.892  -2.069  1.00  0.59           H  
ATOM   1284 1HB  PHE A  83      13.212  27.779  -2.932  1.00  0.59           H  
ATOM   1285 2HB  PHE A  83      12.959  28.956  -1.649  1.00  0.59           H  
ATOM   1286  HD1 PHE A  83      12.461  25.510  -2.709  1.00  0.59           H  
ATOM   1287  HD2 PHE A  83      12.208  28.310   0.517  1.00  0.59           H  
ATOM   1288  HE1 PHE A  83      12.215  23.675  -1.135  1.00  0.59           H  
ATOM   1289  HE2 PHE A  83      11.946  26.435   2.115  1.00  0.59           H  
ATOM   1290  HZ  PHE A  83      11.954  24.135   1.263  1.00  0.59           H  
ATOM   1291  N   ARG A  84      10.958  30.901  -3.444  1.00  0.59           N  
ATOM   1292  CA  ARG A  84      11.194  32.049  -4.301  1.00  0.59           C  
ATOM   1293  C   ARG A  84      12.382  32.878  -3.814  1.00  0.59           C  
ATOM   1294  O   ARG A  84      13.429  32.895  -4.431  1.00  0.59           O  
ATOM   1295  CB  ARG A  84       9.959  32.931  -4.340  1.00  0.59           C  
ATOM   1296  CG  ARG A  84       8.738  32.291  -4.967  1.00  0.59           C  
ATOM   1297  CD  ARG A  84       7.620  33.272  -5.146  1.00  0.59           C  
ATOM   1298  NE  ARG A  84       7.108  33.812  -3.877  1.00  0.59           N  
ATOM   1299  CZ  ARG A  84       6.186  34.801  -3.798  1.00  0.59           C  
ATOM   1300  NH1 ARG A  84       5.687  35.312  -4.907  1.00  0.59           N  
ATOM   1301  NH2 ARG A  84       5.776  35.269  -2.626  1.00  0.59           N  
ATOM   1302  H   ARG A  84      10.306  30.975  -2.667  1.00  0.59           H  
ATOM   1303  HA  ARG A  84      11.402  31.694  -5.311  1.00  0.59           H  
ATOM   1304 1HB  ARG A  84       9.678  33.211  -3.324  1.00  0.59           H  
ATOM   1305 2HB  ARG A  84      10.181  33.846  -4.886  1.00  0.59           H  
ATOM   1306 1HG  ARG A  84       9.004  31.884  -5.942  1.00  0.59           H  
ATOM   1307 2HG  ARG A  84       8.387  31.478  -4.321  1.00  0.59           H  
ATOM   1308 1HD  ARG A  84       7.970  34.107  -5.752  1.00  0.59           H  
ATOM   1309 2HD  ARG A  84       6.796  32.776  -5.658  1.00  0.59           H  
ATOM   1310  HE  ARG A  84       7.479  33.435  -3.009  1.00  0.59           H  
ATOM   1311 1HH1 ARG A  84       5.991  34.966  -5.805  1.00  0.59           H  
ATOM   1312 2HH1 ARG A  84       5.000  36.050  -4.856  1.00  0.59           H  
ATOM   1313 1HH2 ARG A  84       6.161  34.899  -1.743  1.00  0.59           H  
ATOM   1314 2HH2 ARG A  84       5.093  36.006  -2.592  1.00  0.59           H  
ATOM   1315  N   ASP A  85      12.242  33.555  -2.681  1.00  0.60           N  
ATOM   1316  CA  ASP A  85      13.345  34.389  -2.180  1.00  0.60           C  
ATOM   1317  C   ASP A  85      14.313  33.633  -1.264  1.00  0.60           C  
ATOM   1318  O   ASP A  85      14.282  33.833  -0.051  1.00  0.60           O  
ATOM   1319  CB  ASP A  85      12.786  35.602  -1.426  1.00  0.60           C  
ATOM   1320  CG  ASP A  85      13.853  36.636  -1.005  1.00  0.60           C  
ATOM   1321  OD1 ASP A  85      14.918  36.669  -1.564  1.00  0.60           O  
ATOM   1322  OD2 ASP A  85      13.597  37.349  -0.055  1.00  0.60           O  
ATOM   1323  H   ASP A  85      11.374  33.506  -2.169  1.00  0.60           H  
ATOM   1324  HA  ASP A  85      13.915  34.750  -3.038  1.00  0.60           H  
ATOM   1325 1HB  ASP A  85      12.049  36.106  -2.052  1.00  0.60           H  
ATOM   1326 2HB  ASP A  85      12.269  35.259  -0.529  1.00  0.60           H  
ATOM   1327  N   LEU A  86      15.165  32.773  -1.820  1.00  0.60           N  
ATOM   1328  CA  LEU A  86      16.062  31.988  -0.952  1.00  0.60           C  
ATOM   1329  C   LEU A  86      17.058  32.828  -0.154  1.00  0.60           C  
ATOM   1330  O   LEU A  86      17.713  33.732  -0.683  1.00  0.60           O  
ATOM   1331  CB  LEU A  86      16.849  30.970  -1.773  1.00  0.60           C  
ATOM   1332  CG  LEU A  86      16.079  29.768  -2.301  1.00  0.60           C  
ATOM   1333  CD1 LEU A  86      16.932  29.047  -3.269  1.00  0.60           C  
ATOM   1334  CD2 LEU A  86      15.746  28.834  -1.127  1.00  0.60           C  
ATOM   1335  H   LEU A  86      15.167  32.660  -2.849  1.00  0.60           H  
ATOM   1336  HA  LEU A  86      15.445  31.442  -0.237  1.00  0.60           H  
ATOM   1337 1HB  LEU A  86      17.288  31.482  -2.632  1.00  0.60           H  
ATOM   1338 2HB  LEU A  86      17.651  30.596  -1.161  1.00  0.60           H  
ATOM   1339  HG  LEU A  86      15.165  30.093  -2.811  1.00  0.60           H  
ATOM   1340 1HD1 LEU A  86      16.403  28.208  -3.638  1.00  0.60           H  
ATOM   1341 2HD1 LEU A  86      17.151  29.726  -4.071  1.00  0.60           H  
ATOM   1342 3HD1 LEU A  86      17.850  28.721  -2.795  1.00  0.60           H  
ATOM   1343 1HD2 LEU A  86      15.226  27.955  -1.491  1.00  0.60           H  
ATOM   1344 2HD2 LEU A  86      16.662  28.520  -0.640  1.00  0.60           H  
ATOM   1345 3HD2 LEU A  86      15.120  29.362  -0.401  1.00  0.60           H  
ATOM   1346  N   ARG A  87      17.243  32.471   1.115  1.00  0.61           N  
ATOM   1347  CA  ARG A  87      18.205  33.169   1.964  1.00  0.61           C  
ATOM   1348  C   ARG A  87      19.257  32.159   2.439  1.00  0.61           C  
ATOM   1349  O   ARG A  87      18.982  30.969   2.446  1.00  0.61           O  
ATOM   1350  CB  ARG A  87      17.485  33.808   3.157  1.00  0.61           C  
ATOM   1351  CG  ARG A  87      16.372  34.813   2.811  1.00  0.61           C  
ATOM   1352  CD  ARG A  87      16.886  36.030   2.114  1.00  0.61           C  
ATOM   1353  NE  ARG A  87      15.831  37.008   1.865  1.00  0.61           N  
ATOM   1354  CZ  ARG A  87      15.501  38.019   2.668  1.00  0.61           C  
ATOM   1355  NH1 ARG A  87      16.136  38.236   3.803  1.00  0.61           N  
ATOM   1356  NH2 ARG A  87      14.519  38.794   2.280  1.00  0.61           N  
ATOM   1357  H   ARG A  87      16.667  31.717   1.521  1.00  0.61           H  
ATOM   1358  HA  ARG A  87      18.662  33.955   1.376  1.00  0.61           H  
ATOM   1359 1HB  ARG A  87      16.978  33.015   3.690  1.00  0.61           H  
ATOM   1360 2HB  ARG A  87      18.179  34.277   3.842  1.00  0.61           H  
ATOM   1361 1HG  ARG A  87      15.637  34.334   2.161  1.00  0.61           H  
ATOM   1362 2HG  ARG A  87      15.880  35.132   3.728  1.00  0.61           H  
ATOM   1363 1HD  ARG A  87      17.656  36.503   2.718  1.00  0.61           H  
ATOM   1364 2HD  ARG A  87      17.306  35.740   1.149  1.00  0.61           H  
ATOM   1365  HE  ARG A  87      15.260  36.929   1.006  1.00  0.61           H  
ATOM   1366 1HH1 ARG A  87      16.892  37.626   4.082  1.00  0.61           H  
ATOM   1367 2HH1 ARG A  87      15.868  39.012   4.390  1.00  0.61           H  
ATOM   1368 1HH2 ARG A  87      14.061  38.560   1.378  1.00  0.61           H  
ATOM   1369 2HH2 ARG A  87      14.222  39.575   2.837  1.00  0.61           H  
ATOM   1370  N   PRO A  88      20.478  32.556   2.824  1.00  0.61           N  
ATOM   1371  CA  PRO A  88      21.503  31.665   3.356  1.00  0.61           C  
ATOM   1372  C   PRO A  88      20.995  30.758   4.489  1.00  0.61           C  
ATOM   1373  O   PRO A  88      21.422  29.604   4.608  1.00  0.61           O  
ATOM   1374  CB  PRO A  88      22.568  32.654   3.825  1.00  0.61           C  
ATOM   1375  CG  PRO A  88      22.408  33.831   2.886  1.00  0.61           C  
ATOM   1376  CD  PRO A  88      20.914  33.956   2.678  1.00  0.61           C  
ATOM   1377  HA  PRO A  88      21.894  31.055   2.539  1.00  0.61           H  
ATOM   1378 1HB  PRO A  88      22.412  32.912   4.882  1.00  0.61           H  
ATOM   1379 2HB  PRO A  88      23.565  32.186   3.746  1.00  0.61           H  
ATOM   1380 1HG  PRO A  88      22.862  34.734   3.319  1.00  0.61           H  
ATOM   1381 2HG  PRO A  88      22.944  33.623   1.947  1.00  0.61           H  
ATOM   1382 1HD  PRO A  88      20.470  34.599   3.446  1.00  0.61           H  
ATOM   1383 2HD  PRO A  88      20.746  34.325   1.675  1.00  0.61           H  
ATOM   1384  N   GLU A  89      20.027  31.250   5.284  1.00  0.60           N  
ATOM   1385  CA  GLU A  89      19.438  30.482   6.390  1.00  0.60           C  
ATOM   1386  C   GLU A  89      18.666  29.249   5.899  1.00  0.60           C  
ATOM   1387  O   GLU A  89      18.330  28.369   6.691  1.00  0.60           O  
ATOM   1388  CB  GLU A  89      18.511  31.347   7.259  1.00  0.60           C  
ATOM   1389  CG  GLU A  89      17.207  31.775   6.587  1.00  0.60           C  
ATOM   1390  CD  GLU A  89      16.311  32.674   7.450  1.00  0.60           C  
ATOM   1391  OE1 GLU A  89      15.974  32.295   8.557  1.00  0.60           O  
ATOM   1392  OE2 GLU A  89      15.935  33.730   6.980  1.00  0.60           O  
ATOM   1393  H   GLU A  89      19.701  32.192   5.140  1.00  0.60           H  
ATOM   1394  HA  GLU A  89      20.252  30.129   7.024  1.00  0.60           H  
ATOM   1395 1HB  GLU A  89      18.254  30.801   8.166  1.00  0.60           H  
ATOM   1396 2HB  GLU A  89      19.039  32.250   7.560  1.00  0.60           H  
ATOM   1397 1HG  GLU A  89      17.472  32.306   5.698  1.00  0.60           H  
ATOM   1398 2HG  GLU A  89      16.645  30.886   6.291  1.00  0.60           H  
ATOM   1399  N   ASP A  90      18.376  29.191   4.595  1.00  0.60           N  
ATOM   1400  CA  ASP A  90      17.640  28.088   4.008  1.00  0.60           C  
ATOM   1401  C   ASP A  90      18.575  26.930   3.635  1.00  0.60           C  
ATOM   1402  O   ASP A  90      18.111  25.881   3.168  1.00  0.60           O  
ATOM   1403  CB  ASP A  90      16.848  28.570   2.774  1.00  0.60           C  
ATOM   1404  CG  ASP A  90      15.655  29.536   3.115  1.00  0.60           C  
ATOM   1405  OD1 ASP A  90      14.872  29.231   4.018  1.00  0.60           O  
ATOM   1406  OD2 ASP A  90      15.555  30.588   2.489  1.00  0.60           O  
ATOM   1407  H   ASP A  90      18.686  29.932   3.972  1.00  0.60           H  
ATOM   1408  HA  ASP A  90      16.936  27.721   4.750  1.00  0.60           H  
ATOM   1409 1HB  ASP A  90      17.521  29.070   2.085  1.00  0.60           H  
ATOM   1410 2HB  ASP A  90      16.444  27.707   2.247  1.00  0.60           H  
ATOM   1411  N   THR A  91      19.896  27.103   3.838  1.00  0.59           N  
ATOM   1412  CA  THR A  91      20.813  25.999   3.575  1.00  0.59           C  
ATOM   1413  C   THR A  91      20.441  24.844   4.498  1.00  0.59           C  
ATOM   1414  O   THR A  91      20.422  25.000   5.721  1.00  0.59           O  
ATOM   1415  CB  THR A  91      22.274  26.402   3.849  1.00  0.59           C  
ATOM   1416  OG1 THR A  91      22.656  27.511   3.002  1.00  0.59           O  
ATOM   1417  CG2 THR A  91      23.228  25.203   3.699  1.00  0.59           C  
ATOM   1418  H   THR A  91      20.271  27.984   4.193  1.00  0.59           H  
ATOM   1419  HA  THR A  91      20.702  25.685   2.542  1.00  0.59           H  
ATOM   1420  HB  THR A  91      22.342  26.748   4.880  1.00  0.59           H  
ATOM   1421  HG1 THR A  91      22.282  28.339   3.396  1.00  0.59           H  
ATOM   1422 1HG2 THR A  91      24.242  25.519   3.933  1.00  0.59           H  
ATOM   1423 2HG2 THR A  91      22.924  24.419   4.392  1.00  0.59           H  
ATOM   1424 3HG2 THR A  91      23.202  24.809   2.717  1.00  0.59           H  
ATOM   1425  N   ALA A  92      20.143  23.689   3.917  1.00  0.58           N  
ATOM   1426  CA  ALA A  92      19.692  22.547   4.711  1.00  0.58           C  
ATOM   1427  C   ALA A  92      19.490  21.302   3.871  1.00  0.58           C  
ATOM   1428  O   ALA A  92      19.470  21.366   2.637  1.00  0.58           O  
ATOM   1429  CB  ALA A  92      18.392  22.863   5.415  1.00  0.58           C  
ATOM   1430  H   ALA A  92      20.238  23.626   2.903  1.00  0.58           H  
ATOM   1431  HA  ALA A  92      20.457  22.328   5.451  1.00  0.58           H  
ATOM   1432 1HB  ALA A  92      18.098  22.001   6.003  1.00  0.58           H  
ATOM   1433 2HB  ALA A  92      18.477  23.719   6.070  1.00  0.58           H  
ATOM   1434 3HB  ALA A  92      17.652  23.066   4.661  1.00  0.58           H  
ATOM   1435  N   THR A  93      19.276  20.175   4.545  1.00  0.58           N  
ATOM   1436  CA  THR A  93      18.822  18.990   3.836  1.00  0.58           C  
ATOM   1437  C   THR A  93      17.295  18.944   3.934  1.00  0.58           C  
ATOM   1438  O   THR A  93      16.726  19.089   5.022  1.00  0.58           O  
ATOM   1439  CB  THR A  93      19.413  17.700   4.415  1.00  0.58           C  
ATOM   1440  OG1 THR A  93      20.847  17.747   4.344  1.00  0.58           O  
ATOM   1441  CG2 THR A  93      18.919  16.510   3.592  1.00  0.58           C  
ATOM   1442  H   THR A  93      19.368  20.148   5.564  1.00  0.58           H  
ATOM   1443  HA  THR A  93      19.095  19.064   2.787  1.00  0.58           H  
ATOM   1444  HB  THR A  93      19.104  17.586   5.457  1.00  0.58           H  
ATOM   1445  HG1 THR A  93      21.211  16.975   4.785  1.00  0.58           H  
ATOM   1446 1HG2 THR A  93      19.340  15.591   3.994  1.00  0.58           H  
ATOM   1447 2HG2 THR A  93      17.835  16.455   3.629  1.00  0.58           H  
ATOM   1448 3HG2 THR A  93      19.236  16.633   2.558  1.00  0.58           H  
ATOM   1449  N   TYR A  94      16.626  18.777   2.807  1.00  0.59           N  
ATOM   1450  CA  TYR A  94      15.173  18.726   2.801  1.00  0.59           C  
ATOM   1451  C   TYR A  94      14.702  17.321   2.553  1.00  0.59           C  
ATOM   1452  O   TYR A  94      15.335  16.573   1.807  1.00  0.59           O  
ATOM   1453  CB  TYR A  94      14.637  19.652   1.726  1.00  0.59           C  
ATOM   1454  CG  TYR A  94      14.869  21.106   2.035  1.00  0.59           C  
ATOM   1455  CD1 TYR A  94      16.128  21.668   1.838  1.00  0.59           C  
ATOM   1456  CD2 TYR A  94      13.826  21.891   2.473  1.00  0.59           C  
ATOM   1457  CE1 TYR A  94      16.333  23.000   2.115  1.00  0.59           C  
ATOM   1458  CE2 TYR A  94      14.042  23.216   2.724  1.00  0.59           C  
ATOM   1459  CZ  TYR A  94      15.299  23.775   2.554  1.00  0.59           C  
ATOM   1460  OH  TYR A  94      15.525  25.119   2.836  1.00  0.59           O  
ATOM   1461  H   TYR A  94      17.141  18.688   1.933  1.00  0.59           H  
ATOM   1462  HA  TYR A  94      14.797  19.040   3.771  1.00  0.59           H  
ATOM   1463 1HB  TYR A  94      15.129  19.419   0.779  1.00  0.59           H  
ATOM   1464 2HB  TYR A  94      13.566  19.487   1.603  1.00  0.59           H  
ATOM   1465  HD1 TYR A  94      16.960  21.050   1.485  1.00  0.59           H  
ATOM   1466  HD2 TYR A  94      12.836  21.456   2.619  1.00  0.59           H  
ATOM   1467  HE1 TYR A  94      17.312  23.443   1.994  1.00  0.59           H  
ATOM   1468  HE2 TYR A  94      13.221  23.837   3.076  1.00  0.59           H  
ATOM   1469  HH  TYR A  94      16.498  25.299   2.850  1.00  0.59           H  
ATOM   1470  N   TYR A  95      13.594  16.955   3.170  1.00  0.60           N  
ATOM   1471  CA  TYR A  95      13.025  15.637   2.947  1.00  0.60           C  
ATOM   1472  C   TYR A  95      11.544  15.777   2.683  1.00  0.60           C  
ATOM   1473  O   TYR A  95      10.868  16.602   3.296  1.00  0.60           O  
ATOM   1474  CB  TYR A  95      13.194  14.766   4.178  1.00  0.60           C  
ATOM   1475  CG  TYR A  95      14.587  14.625   4.691  1.00  0.60           C  
ATOM   1476  CD1 TYR A  95      15.103  15.634   5.486  1.00  0.60           C  
ATOM   1477  CD2 TYR A  95      15.321  13.487   4.457  1.00  0.60           C  
ATOM   1478  CE1 TYR A  95      16.342  15.517   6.018  1.00  0.60           C  
ATOM   1479  CE2 TYR A  95      16.581  13.363   5.012  1.00  0.60           C  
ATOM   1480  CZ  TYR A  95      17.089  14.377   5.794  1.00  0.60           C  
ATOM   1481  OH  TYR A  95      18.342  14.256   6.365  1.00  0.60           O  
ATOM   1482  H   TYR A  95      13.142  17.616   3.802  1.00  0.60           H  
ATOM   1483  HA  TYR A  95      13.487  15.171   2.073  1.00  0.60           H  
ATOM   1484 1HB  TYR A  95      12.579  15.110   4.958  1.00  0.60           H  
ATOM   1485 2HB  TYR A  95      12.848  13.777   3.917  1.00  0.60           H  
ATOM   1486  HD1 TYR A  95      14.518  16.534   5.682  1.00  0.60           H  
ATOM   1487  HD2 TYR A  95      14.905  12.682   3.845  1.00  0.60           H  
ATOM   1488  HE1 TYR A  95      16.737  16.317   6.624  1.00  0.60           H  
ATOM   1489  HE2 TYR A  95      17.166  12.461   4.838  1.00  0.60           H  
ATOM   1490  HH  TYR A  95      18.372  14.781   7.206  1.00  0.60           H  
ATOM   1491  N   ILE A  96      11.021  14.918   1.852  1.00  0.65           N  
ATOM   1492  CA  ILE A  96       9.605  14.884   1.576  1.00  0.65           C  
ATOM   1493  C   ILE A  96       9.083  13.666   2.303  1.00  0.65           C  
ATOM   1494  O   ILE A  96       9.742  12.618   2.348  1.00  0.65           O  
ATOM   1495  CB  ILE A  96       9.298  14.889   0.059  1.00  0.65           C  
ATOM   1496  CG1 ILE A  96       9.943  16.196  -0.527  1.00  0.65           C  
ATOM   1497  CG2 ILE A  96       7.764  14.921  -0.178  1.00  0.65           C  
ATOM   1498  CD1 ILE A  96       9.945  16.337  -2.001  1.00  0.65           C  
ATOM   1499  H   ILE A  96      11.633  14.264   1.369  1.00  0.65           H  
ATOM   1500  HA  ILE A  96       9.130  15.763   2.003  1.00  0.65           H  
ATOM   1501  HB  ILE A  96       9.747  14.023  -0.423  1.00  0.65           H  
ATOM   1502 1HG1 ILE A  96       9.445  17.022  -0.129  1.00  0.65           H  
ATOM   1503 2HG1 ILE A  96      10.982  16.232  -0.202  1.00  0.65           H  
ATOM   1504 1HG2 ILE A  96       7.561  14.961  -1.245  1.00  0.65           H  
ATOM   1505 2HG2 ILE A  96       7.296  14.037   0.242  1.00  0.65           H  
ATOM   1506 3HG2 ILE A  96       7.346  15.808   0.307  1.00  0.65           H  
ATOM   1507 1HD1 ILE A  96      10.428  17.275  -2.279  1.00  0.65           H  
ATOM   1508 2HD1 ILE A  96      10.493  15.514  -2.444  1.00  0.65           H  
ATOM   1509 3HD1 ILE A  96       8.922  16.342  -2.357  1.00  0.65           H  
ATOM   1510  N   ALA A  97       7.960  13.820   2.976  1.00  0.73           N  
ATOM   1511  CA  ALA A  97       7.439  12.716   3.749  1.00  0.73           C  
ATOM   1512  C   ALA A  97       5.937  12.543   3.619  1.00  0.73           C  
ATOM   1513  O   ALA A  97       5.182  13.500   3.441  1.00  0.73           O  
ATOM   1514  CB  ALA A  97       7.798  12.940   5.208  1.00  0.73           C  
ATOM   1515  H   ALA A  97       7.474  14.710   2.942  1.00  0.73           H  
ATOM   1516  HA  ALA A  97       7.904  11.804   3.390  1.00  0.73           H  
ATOM   1517 1HB  ALA A  97       7.444  12.097   5.788  1.00  0.73           H  
ATOM   1518 2HB  ALA A  97       8.877  13.023   5.307  1.00  0.73           H  
ATOM   1519 3HB  ALA A  97       7.327  13.855   5.562  1.00  0.73           H  
ATOM   1520  N   ALA A  98       5.508  11.290   3.740  1.00  0.86           N  
ATOM   1521  CA  ALA A  98       4.093  10.948   3.751  1.00  0.86           C  
ATOM   1522  C   ALA A  98       3.715  10.471   5.143  1.00  0.86           C  
ATOM   1523  O   ALA A  98       4.496   9.757   5.790  1.00  0.86           O  
ATOM   1524  CB  ALA A  98       3.792   9.889   2.709  1.00  0.86           C  
ATOM   1525  H   ALA A  98       6.202  10.552   3.856  1.00  0.86           H  
ATOM   1526  HA  ALA A  98       3.517  11.842   3.534  1.00  0.86           H  
ATOM   1527 1HB  ALA A  98       2.726   9.649   2.727  1.00  0.86           H  
ATOM   1528 2HB  ALA A  98       4.062  10.259   1.722  1.00  0.86           H  
ATOM   1529 3HB  ALA A  98       4.370   8.997   2.933  1.00  0.86           H  
ATOM   1530  N   ALA A  99       2.498  10.804   5.575  1.00  1.09           N  
ATOM   1531  CA  ALA A  99       2.025  10.432   6.906  1.00  1.09           C  
ATOM   1532  C   ALA A  99       0.536  10.149   6.985  1.00  1.09           C  
ATOM   1533  O   ALA A  99      -0.259  10.669   6.203  1.00  1.09           O  
ATOM   1534  CB  ALA A  99       2.312  11.579   7.858  1.00  1.09           C  
ATOM   1535  H   ALA A  99       1.924  11.411   4.989  1.00  1.09           H  
ATOM   1536  HA  ALA A  99       2.552   9.533   7.217  1.00  1.09           H  
ATOM   1537 1HB  ALA A  99       1.981  11.317   8.846  1.00  1.09           H  
ATOM   1538 2HB  ALA A  99       3.367  11.811   7.875  1.00  1.09           H  
ATOM   1539 3HB  ALA A  99       1.762  12.455   7.521  1.00  1.09           H  
ATOM   1540  N   ARG A 100       0.144   9.346   7.963  1.00  1.42           N  
ATOM   1541  CA  ARG A 100      -1.278   9.146   8.232  1.00  1.42           C  
ATOM   1542  C   ARG A 100      -1.715  10.132   9.288  1.00  1.42           C  
ATOM   1543  O   ARG A 100      -0.886  10.672  10.020  1.00  1.42           O  
ATOM   1544  CB  ARG A 100      -1.628   7.725   8.620  1.00  1.42           C  
ATOM   1545  CG  ARG A 100      -1.516   6.733   7.482  1.00  1.42           C  
ATOM   1546  CD  ARG A 100      -1.933   5.352   7.875  1.00  1.42           C  
ATOM   1547  NE  ARG A 100      -1.003   4.722   8.790  1.00  1.42           N  
ATOM   1548  CZ  ARG A 100      -1.236   3.594   9.480  1.00  1.42           C  
ATOM   1549  NH1 ARG A 100      -2.392   2.970   9.393  1.00  1.42           N  
ATOM   1550  NH2 ARG A 100      -0.270   3.126  10.244  1.00  1.42           N  
ATOM   1551  H   ARG A 100       0.854   8.930   8.573  1.00  1.42           H  
ATOM   1552  HA  ARG A 100      -1.837   9.361   7.320  1.00  1.42           H  
ATOM   1553 1HB  ARG A 100      -0.960   7.390   9.415  1.00  1.42           H  
ATOM   1554 2HB  ARG A 100      -2.647   7.686   9.002  1.00  1.42           H  
ATOM   1555 1HG  ARG A 100      -2.149   7.061   6.653  1.00  1.42           H  
ATOM   1556 2HG  ARG A 100      -0.498   6.702   7.156  1.00  1.42           H  
ATOM   1557 1HD  ARG A 100      -2.909   5.391   8.355  1.00  1.42           H  
ATOM   1558 2HD  ARG A 100      -1.993   4.735   6.978  1.00  1.42           H  
ATOM   1559  HE  ARG A 100      -0.070   5.135   8.911  1.00  1.42           H  
ATOM   1560 1HH1 ARG A 100      -3.120   3.341   8.801  1.00  1.42           H  
ATOM   1561 2HH1 ARG A 100      -2.547   2.123   9.917  1.00  1.42           H  
ATOM   1562 1HH2 ARG A 100       0.622   3.644  10.257  1.00  1.42           H  
ATOM   1563 2HH2 ARG A 100      -0.394   2.283  10.776  1.00  1.42           H  
ATOM   1564  N   ALA A 101      -3.008  10.400   9.369  1.00  1.85           N  
ATOM   1565  CA  ALA A 101      -3.467  11.387  10.335  1.00  1.85           C  
ATOM   1566  C   ALA A 101      -4.917  11.210  10.730  1.00  1.85           C  
ATOM   1567  O   ALA A 101      -5.682  10.509  10.064  1.00  1.85           O  
ATOM   1568  CB  ALA A 101      -3.285  12.773   9.759  1.00  1.85           C  
ATOM   1569  H   ALA A 101      -3.671   9.942   8.757  1.00  1.85           H  
ATOM   1570  HA  ALA A 101      -2.867  11.284  11.238  1.00  1.85           H  
ATOM   1571 1HB  ALA A 101      -3.602  13.520  10.489  1.00  1.85           H  
ATOM   1572 2HB  ALA A 101      -2.241  12.943   9.504  1.00  1.85           H  
ATOM   1573 3HB  ALA A 101      -3.893  12.853   8.869  1.00  1.85           H  
ATOM   1574  N   ASP A 102      -5.281  11.867  11.820  1.00  2.28           N  
ATOM   1575  CA  ASP A 102      -6.667  11.907  12.271  1.00  2.28           C  
ATOM   1576  C   ASP A 102      -6.989  13.331  12.696  1.00  2.28           C  
ATOM   1577  O   ASP A 102      -6.305  14.264  12.280  1.00  2.28           O  
ATOM   1578  CB  ASP A 102      -6.967  10.874  13.376  1.00  2.28           C  
ATOM   1579  CG  ASP A 102      -6.245  11.028  14.736  1.00  2.28           C  
ATOM   1580  OD1 ASP A 102      -5.764  12.108  15.100  1.00  2.28           O  
ATOM   1581  OD2 ASP A 102      -6.183  10.038  15.417  1.00  2.28           O  
ATOM   1582  H   ASP A 102      -4.557  12.388  12.321  1.00  2.28           H  
ATOM   1583  HA  ASP A 102      -7.313  11.665  11.426  1.00  2.28           H  
ATOM   1584 1HB  ASP A 102      -8.038  10.846  13.560  1.00  2.28           H  
ATOM   1585 2HB  ASP A 102      -6.704   9.887  12.988  1.00  2.28           H  
ATOM   1586  N   GLY A 103      -8.045  13.517  13.482  1.00  2.56           N  
ATOM   1587  CA  GLY A 103      -8.469  14.853  13.891  1.00  2.56           C  
ATOM   1588  C   GLY A 103      -7.431  15.651  14.701  1.00  2.56           C  
ATOM   1589  O   GLY A 103      -7.558  16.878  14.803  1.00  2.56           O  
ATOM   1590  H   GLY A 103      -8.571  12.722  13.807  1.00  2.56           H  
ATOM   1591 1HA  GLY A 103      -8.733  15.421  12.999  1.00  2.56           H  
ATOM   1592 2HA  GLY A 103      -9.382  14.764  14.477  1.00  2.56           H  
ATOM   1593  N   ARG A 104      -6.447  14.972  15.317  1.00  2.56           N  
ATOM   1594  CA  ARG A 104      -5.440  15.683  16.110  1.00  2.56           C  
ATOM   1595  C   ARG A 104      -3.985  15.289  15.814  1.00  2.56           C  
ATOM   1596  O   ARG A 104      -3.079  16.118  15.950  1.00  2.56           O  
ATOM   1597  CB  ARG A 104      -5.690  15.469  17.599  1.00  2.56           C  
ATOM   1598  CG  ARG A 104      -7.000  16.055  18.148  1.00  2.56           C  
ATOM   1599  CD  ARG A 104      -6.971  17.550  18.143  1.00  2.56           C  
ATOM   1600  NE  ARG A 104      -8.190  18.131  18.685  1.00  2.56           N  
ATOM   1601  CZ  ARG A 104      -9.297  18.441  17.973  1.00  2.56           C  
ATOM   1602  NH1 ARG A 104      -9.358  18.231  16.672  1.00  2.56           N  
ATOM   1603  NH2 ARG A 104     -10.340  18.971  18.595  1.00  2.56           N  
ATOM   1604  H   ARG A 104      -6.370  13.957  15.197  1.00  2.56           H  
ATOM   1605  HA  ARG A 104      -5.540  16.747  15.900  1.00  2.56           H  
ATOM   1606 1HB  ARG A 104      -5.696  14.397  17.804  1.00  2.56           H  
ATOM   1607 2HB  ARG A 104      -4.869  15.903  18.167  1.00  2.56           H  
ATOM   1608 1HG  ARG A 104      -7.842  15.720  17.548  1.00  2.56           H  
ATOM   1609 2HG  ARG A 104      -7.138  15.723  19.176  1.00  2.56           H  
ATOM   1610 1HD  ARG A 104      -6.133  17.896  18.745  1.00  2.56           H  
ATOM   1611 2HD  ARG A 104      -6.850  17.907  17.121  1.00  2.56           H  
ATOM   1612  HE  ARG A 104      -8.209  18.318  19.677  1.00  2.56           H  
ATOM   1613 1HH1 ARG A 104      -8.566  17.818  16.154  1.00  2.56           H  
ATOM   1614 2HH1 ARG A 104     -10.193  18.475  16.166  1.00  2.56           H  
ATOM   1615 1HH2 ARG A 104     -10.304  19.138  19.592  1.00  2.56           H  
ATOM   1616 2HH2 ARG A 104     -11.171  19.207  18.073  1.00  2.56           H  
ATOM   1617  N   SER A 105      -3.753  14.024  15.469  1.00  2.29           N  
ATOM   1618  CA  SER A 105      -2.400  13.501  15.306  1.00  2.29           C  
ATOM   1619  C   SER A 105      -1.949  13.319  13.858  1.00  2.29           C  
ATOM   1620  O   SER A 105      -2.757  13.266  12.929  1.00  2.29           O  
ATOM   1621  CB  SER A 105      -2.298  12.170  16.015  1.00  2.29           C  
ATOM   1622  OG  SER A 105      -3.100  11.213  15.387  1.00  2.29           O  
ATOM   1623  H   SER A 105      -4.535  13.379  15.349  1.00  2.29           H  
ATOM   1624  HA  SER A 105      -1.711  14.199  15.782  1.00  2.29           H  
ATOM   1625 1HB  SER A 105      -1.262  11.834  16.021  1.00  2.29           H  
ATOM   1626 2HB  SER A 105      -2.614  12.286  17.051  1.00  2.29           H  
ATOM   1627  HG  SER A 105      -4.035  11.554  15.437  1.00  2.29           H  
ATOM   1628  N   MET A 106      -0.635  13.153  13.690  1.00  1.87           N  
ATOM   1629  CA  MET A 106      -0.039  12.820  12.399  1.00  1.87           C  
ATOM   1630  C   MET A 106       1.172  11.917  12.636  1.00  1.87           C  
ATOM   1631  O   MET A 106       1.933  12.143  13.581  1.00  1.87           O  
ATOM   1632  CB  MET A 106       0.339  14.079  11.614  1.00  1.87           C  
ATOM   1633  CG  MET A 106       0.900  13.775  10.219  1.00  1.87           C  
ATOM   1634  SD  MET A 106       1.125  15.232   9.165  1.00  1.87           S  
ATOM   1635  CE  MET A 106       2.577  15.994   9.885  1.00  1.87           C  
ATOM   1636  H   MET A 106      -0.029  13.235  14.492  1.00  1.87           H  
ATOM   1637  HA  MET A 106      -0.760  12.258  11.818  1.00  1.87           H  
ATOM   1638 1HB  MET A 106      -0.543  14.708  11.490  1.00  1.87           H  
ATOM   1639 2HB  MET A 106       1.085  14.648  12.165  1.00  1.87           H  
ATOM   1640 1HG  MET A 106       1.867  13.290  10.333  1.00  1.87           H  
ATOM   1641 2HG  MET A 106       0.231  13.080   9.708  1.00  1.87           H  
ATOM   1642 1HE  MET A 106       2.826  16.902   9.331  1.00  1.87           H  
ATOM   1643 2HE  MET A 106       2.377  16.247  10.927  1.00  1.87           H  
ATOM   1644 3HE  MET A 106       3.415  15.296   9.835  1.00  1.87           H  
ATOM   1645  N   SER A 107       1.359  10.903  11.787  1.00  1.47           N  
ATOM   1646  CA  SER A 107       2.496   9.993  11.955  1.00  1.47           C  
ATOM   1647  C   SER A 107       3.138   9.577  10.637  1.00  1.47           C  
ATOM   1648  O   SER A 107       2.486   9.015   9.749  1.00  1.47           O  
ATOM   1649  CB  SER A 107       2.055   8.752  12.699  1.00  1.47           C  
ATOM   1650  OG  SER A 107       3.125   7.862  12.870  1.00  1.47           O  
ATOM   1651  H   SER A 107       0.681  10.762  11.037  1.00  1.47           H  
ATOM   1652  HA  SER A 107       3.256  10.504  12.547  1.00  1.47           H  
ATOM   1653 1HB  SER A 107       1.649   9.033  13.671  1.00  1.47           H  
ATOM   1654 2HB  SER A 107       1.259   8.263  12.138  1.00  1.47           H  
ATOM   1655  HG  SER A 107       3.516   7.738  11.993  1.00  1.47           H  
ATOM   1656  N   THR A 108       4.427   9.888  10.506  1.00  1.15           N  
ATOM   1657  CA  THR A 108       5.161   9.606   9.277  1.00  1.15           C  
ATOM   1658  C   THR A 108       5.209   8.123   8.970  1.00  1.15           C  
ATOM   1659  O   THR A 108       5.546   7.312   9.834  1.00  1.15           O  
ATOM   1660  CB  THR A 108       6.596  10.179   9.332  1.00  1.15           C  
ATOM   1661  OG1 THR A 108       6.531  11.597   9.558  1.00  1.15           O  
ATOM   1662  CG2 THR A 108       7.322   9.918   7.993  1.00  1.15           C  
ATOM   1663  H   THR A 108       4.904  10.338  11.276  1.00  1.15           H  
ATOM   1664  HA  THR A 108       4.656  10.083   8.448  1.00  1.15           H  
ATOM   1665  HB  THR A 108       7.149   9.714  10.146  1.00  1.15           H  
ATOM   1666  HG1 THR A 108       6.105  12.021   8.809  1.00  1.15           H  
ATOM   1667 1HG2 THR A 108       8.325  10.337   8.030  1.00  1.15           H  
ATOM   1668 2HG2 THR A 108       7.392   8.851   7.814  1.00  1.15           H  
ATOM   1669 3HG2 THR A 108       6.763  10.381   7.183  1.00  1.15           H  
ATOM   1670  N   GLU A 109       4.876   7.795   7.729  1.00  0.93           N  
ATOM   1671  CA  GLU A 109       4.908   6.442   7.204  1.00  0.93           C  
ATOM   1672  C   GLU A 109       6.129   6.239   6.321  1.00  0.93           C  
ATOM   1673  O   GLU A 109       6.717   5.156   6.295  1.00  0.93           O  
ATOM   1674  CB  GLU A 109       3.627   6.140   6.442  1.00  0.93           C  
ATOM   1675  CG  GLU A 109       2.396   6.112   7.305  1.00  0.93           C  
ATOM   1676  CD  GLU A 109       2.357   4.929   8.247  1.00  0.93           C  
ATOM   1677  OE1 GLU A 109       2.903   3.908   7.912  1.00  0.93           O  
ATOM   1678  OE2 GLU A 109       1.744   5.036   9.291  1.00  0.93           O  
ATOM   1679  H   GLU A 109       4.603   8.545   7.106  1.00  0.93           H  
ATOM   1680  HA  GLU A 109       4.980   5.748   8.040  1.00  0.93           H  
ATOM   1681 1HB  GLU A 109       3.470   6.916   5.691  1.00  0.93           H  
ATOM   1682 2HB  GLU A 109       3.716   5.186   5.926  1.00  0.93           H  
ATOM   1683 1HG  GLU A 109       2.337   7.034   7.883  1.00  0.93           H  
ATOM   1684 2HG  GLU A 109       1.554   6.070   6.663  1.00  0.93           H  
ATOM   1685  N   PHE A 110       6.514   7.284   5.586  1.00  0.79           N  
ATOM   1686  CA  PHE A 110       7.659   7.141   4.700  1.00  0.79           C  
ATOM   1687  C   PHE A 110       8.332   8.478   4.408  1.00  0.79           C  
ATOM   1688  O   PHE A 110       7.676   9.486   4.141  1.00  0.79           O  
ATOM   1689  CB  PHE A 110       7.253   6.506   3.377  1.00  0.79           C  
ATOM   1690  CG  PHE A 110       8.411   6.001   2.595  1.00  0.79           C  
ATOM   1691  CD1 PHE A 110       8.833   4.699   2.738  1.00  0.79           C  
ATOM   1692  CD2 PHE A 110       9.101   6.816   1.775  1.00  0.79           C  
ATOM   1693  CE1 PHE A 110       9.924   4.226   2.035  1.00  0.79           C  
ATOM   1694  CE2 PHE A 110      10.204   6.367   1.072  1.00  0.79           C  
ATOM   1695  CZ  PHE A 110      10.611   5.068   1.197  1.00  0.79           C  
ATOM   1696  H   PHE A 110       5.989   8.156   5.636  1.00  0.79           H  
ATOM   1697  HA  PHE A 110       8.392   6.495   5.185  1.00  0.79           H  
ATOM   1698 1HB  PHE A 110       6.591   5.672   3.572  1.00  0.79           H  
ATOM   1699 2HB  PHE A 110       6.709   7.226   2.766  1.00  0.79           H  
ATOM   1700  HD1 PHE A 110       8.285   4.035   3.407  1.00  0.79           H  
ATOM   1701  HD2 PHE A 110       8.771   7.842   1.701  1.00  0.79           H  
ATOM   1702  HE1 PHE A 110      10.235   3.188   2.151  1.00  0.79           H  
ATOM   1703  HE2 PHE A 110      10.753   7.045   0.422  1.00  0.79           H  
ATOM   1704  HZ  PHE A 110      11.477   4.708   0.645  1.00  0.79           H  
ATOM   1705  N   LYS A 111       9.659   8.474   4.442  1.00  0.71           N  
ATOM   1706  CA  LYS A 111      10.456   9.658   4.137  1.00  0.71           C  
ATOM   1707  C   LYS A 111      11.476   9.313   3.055  1.00  0.71           C  
ATOM   1708  O   LYS A 111      12.131   8.271   3.131  1.00  0.71           O  
ATOM   1709  CB  LYS A 111      11.124  10.173   5.409  1.00  0.71           C  
ATOM   1710  CG  LYS A 111      11.921  11.449   5.258  1.00  0.71           C  
ATOM   1711  CD  LYS A 111      12.539  11.854   6.599  1.00  0.71           C  
ATOM   1712  CE  LYS A 111      11.471  12.351   7.567  1.00  0.71           C  
ATOM   1713  NZ  LYS A 111      12.059  12.784   8.870  1.00  0.71           N  
ATOM   1714  H   LYS A 111      10.136   7.612   4.674  1.00  0.71           H  
ATOM   1715  HA  LYS A 111       9.808  10.438   3.741  1.00  0.71           H  
ATOM   1716 1HB  LYS A 111      10.360  10.353   6.166  1.00  0.71           H  
ATOM   1717 2HB  LYS A 111      11.797   9.411   5.797  1.00  0.71           H  
ATOM   1718 1HG  LYS A 111      12.719  11.294   4.524  1.00  0.71           H  
ATOM   1719 2HG  LYS A 111      11.266  12.242   4.894  1.00  0.71           H  
ATOM   1720 1HD  LYS A 111      13.047  10.995   7.035  1.00  0.71           H  
ATOM   1721 2HD  LYS A 111      13.269  12.642   6.450  1.00  0.71           H  
ATOM   1722 1HE  LYS A 111      10.949  13.194   7.114  1.00  0.71           H  
ATOM   1723 2HE  LYS A 111      10.754  11.551   7.751  1.00  0.71           H  
ATOM   1724 1HZ  LYS A 111      11.322  13.106   9.483  1.00  0.71           H  
ATOM   1725 2HZ  LYS A 111      12.536  12.003   9.300  1.00  0.71           H  
ATOM   1726 3HZ  LYS A 111      12.722  13.533   8.718  1.00  0.71           H  
ATOM   1727  N   GLY A 112      11.579  10.160   2.034  1.00  0.66           N  
ATOM   1728  CA  GLY A 112      12.486   9.882   0.923  1.00  0.66           C  
ATOM   1729  C   GLY A 112      13.935  10.272   1.217  1.00  0.66           C  
ATOM   1730  O   GLY A 112      14.272  10.728   2.310  1.00  0.66           O  
ATOM   1731  H   GLY A 112      11.015  11.015   2.031  1.00  0.66           H  
ATOM   1732 1HA  GLY A 112      12.433   8.826   0.664  1.00  0.66           H  
ATOM   1733 2HA  GLY A 112      12.143  10.433   0.045  1.00  0.66           H  
ATOM   1734  N   LYS A 113      14.807  10.058   0.236  1.00  0.64           N  
ATOM   1735  CA  LYS A 113      16.219  10.412   0.364  1.00  0.64           C  
ATOM   1736  C   LYS A 113      16.359  11.923   0.490  1.00  0.64           C  
ATOM   1737  O   LYS A 113      15.801  12.651  -0.321  1.00  0.64           O  
ATOM   1738  CB  LYS A 113      17.005   9.901  -0.840  1.00  0.64           C  
ATOM   1739  CG  LYS A 113      18.508  10.155  -0.767  1.00  0.64           C  
ATOM   1740  CD  LYS A 113      19.238   9.545  -1.962  1.00  0.64           C  
ATOM   1741  CE  LYS A 113      20.735   9.811  -1.887  1.00  0.64           C  
ATOM   1742  NZ  LYS A 113      21.463   9.218  -3.043  1.00  0.64           N  
ATOM   1743  H   LYS A 113      14.473   9.660  -0.628  1.00  0.64           H  
ATOM   1744  HA  LYS A 113      16.616   9.957   1.272  1.00  0.64           H  
ATOM   1745 1HB  LYS A 113      16.853   8.827  -0.945  1.00  0.64           H  
ATOM   1746 2HB  LYS A 113      16.630  10.379  -1.746  1.00  0.64           H  
ATOM   1747 1HG  LYS A 113      18.692  11.235  -0.753  1.00  0.64           H  
ATOM   1748 2HG  LYS A 113      18.905   9.728   0.152  1.00  0.64           H  
ATOM   1749 1HD  LYS A 113      19.066   8.468  -1.988  1.00  0.64           H  
ATOM   1750 2HD  LYS A 113      18.849   9.981  -2.881  1.00  0.64           H  
ATOM   1751 1HE  LYS A 113      20.905  10.887  -1.876  1.00  0.64           H  
ATOM   1752 2HE  LYS A 113      21.128   9.382  -0.965  1.00  0.64           H  
ATOM   1753 1HZ  LYS A 113      22.450   9.416  -2.957  1.00  0.64           H  
ATOM   1754 2HZ  LYS A 113      21.320   8.218  -3.054  1.00  0.64           H  
ATOM   1755 3HZ  LYS A 113      21.114   9.617  -3.902  1.00  0.64           H  
ATOM   1756  N   GLY A 114      17.122  12.400   1.465  1.00  0.62           N  
ATOM   1757  CA  GLY A 114      17.243  13.846   1.634  1.00  0.62           C  
ATOM   1758  C   GLY A 114      17.923  14.530   0.458  1.00  0.62           C  
ATOM   1759  O   GLY A 114      18.836  13.968  -0.153  1.00  0.62           O  
ATOM   1760  H   GLY A 114      17.581  11.771   2.106  1.00  0.62           H  
ATOM   1761 1HA  GLY A 114      16.248  14.269   1.769  1.00  0.62           H  
ATOM   1762 2HA  GLY A 114      17.801  14.054   2.542  1.00  0.62           H  
ATOM   1763  N   THR A 115      17.511  15.771   0.198  1.00  0.62           N  
ATOM   1764  CA  THR A 115      18.062  16.594  -0.870  1.00  0.62           C  
ATOM   1765  C   THR A 115      18.772  17.817  -0.310  1.00  0.62           C  
ATOM   1766  O   THR A 115      18.194  18.599   0.444  1.00  0.62           O  
ATOM   1767  CB  THR A 115      16.945  17.041  -1.831  1.00  0.62           C  
ATOM   1768  OG1 THR A 115      16.330  15.888  -2.417  1.00  0.62           O  
ATOM   1769  CG2 THR A 115      17.480  17.900  -2.895  1.00  0.62           C  
ATOM   1770  H   THR A 115      16.748  16.140   0.760  1.00  0.62           H  
ATOM   1771  HA  THR A 115      18.788  16.003  -1.428  1.00  0.62           H  
ATOM   1772  HB  THR A 115      16.186  17.594  -1.271  1.00  0.62           H  
ATOM   1773  HG1 THR A 115      15.862  15.382  -1.727  1.00  0.62           H  
ATOM   1774 1HG2 THR A 115      16.676  18.194  -3.558  1.00  0.62           H  
ATOM   1775 2HG2 THR A 115      17.929  18.786  -2.444  1.00  0.62           H  
ATOM   1776 3HG2 THR A 115      18.230  17.350  -3.457  1.00  0.62           H  
ATOM   1777  N   GLU A 116      20.039  17.976  -0.664  1.00  0.64           N  
ATOM   1778  CA  GLU A 116      20.810  19.086  -0.119  1.00  0.64           C  
ATOM   1779  C   GLU A 116      20.693  20.365  -0.934  1.00  0.64           C  
ATOM   1780  O   GLU A 116      20.880  20.362  -2.160  1.00  0.64           O  
ATOM   1781  CB  GLU A 116      22.282  18.682   0.019  1.00  0.64           C  
ATOM   1782  CG  GLU A 116      23.178  19.733   0.678  1.00  0.64           C  
ATOM   1783  CD  GLU A 116      24.616  19.273   0.834  1.00  0.64           C  
ATOM   1784  OE1 GLU A 116      24.936  18.201   0.384  1.00  0.64           O  
ATOM   1785  OE2 GLU A 116      25.396  20.003   1.410  1.00  0.64           O  
ATOM   1786  H   GLU A 116      20.473  17.313  -1.292  1.00  0.64           H  
ATOM   1787  HA  GLU A 116      20.433  19.304   0.880  1.00  0.64           H  
ATOM   1788 1HB  GLU A 116      22.348  17.771   0.614  1.00  0.64           H  
ATOM   1789 2HB  GLU A 116      22.693  18.462  -0.966  1.00  0.64           H  
ATOM   1790 1HG  GLU A 116      23.166  20.637   0.069  1.00  0.64           H  
ATOM   1791 2HG  GLU A 116      22.766  19.985   1.657  1.00  0.64           H  
ATOM   1792  N   VAL A 117      20.397  21.451  -0.226  1.00  0.69           N  
ATOM   1793  CA  VAL A 117      20.318  22.777  -0.810  1.00  0.69           C  
ATOM   1794  C   VAL A 117      21.279  23.726  -0.117  1.00  0.69           C  
ATOM   1795  O   VAL A 117      21.249  23.869   1.110  1.00  0.69           O  
ATOM   1796  CB  VAL A 117      18.900  23.351  -0.677  1.00  0.69           C  
ATOM   1797  CG1 VAL A 117      18.867  24.763  -1.252  1.00  0.69           C  
ATOM   1798  CG2 VAL A 117      17.888  22.419  -1.390  1.00  0.69           C  
ATOM   1799  H   VAL A 117      20.208  21.349   0.773  1.00  0.69           H  
ATOM   1800  HA  VAL A 117      20.583  22.715  -1.865  1.00  0.69           H  
ATOM   1801  HB  VAL A 117      18.650  23.421   0.359  1.00  0.69           H  
ATOM   1802 1HG1 VAL A 117      17.866  25.184  -1.152  1.00  0.69           H  
ATOM   1803 2HG1 VAL A 117      19.570  25.381  -0.712  1.00  0.69           H  
ATOM   1804 3HG1 VAL A 117      19.154  24.730  -2.294  1.00  0.69           H  
ATOM   1805 1HG2 VAL A 117      16.881  22.824  -1.284  1.00  0.69           H  
ATOM   1806 2HG2 VAL A 117      18.143  22.353  -2.442  1.00  0.69           H  
ATOM   1807 3HG2 VAL A 117      17.920  21.422  -0.945  1.00  0.69           H  
ATOM   1808  N   ARG A 118      22.118  24.398  -0.900  1.00  0.78           N  
ATOM   1809  CA  ARG A 118      23.044  25.367  -0.326  1.00  0.78           C  
ATOM   1810  C   ARG A 118      22.744  26.739  -0.883  1.00  0.78           C  
ATOM   1811  O   ARG A 118      22.557  26.888  -2.094  1.00  0.78           O  
ATOM   1812  CB  ARG A 118      24.490  24.988  -0.621  1.00  0.78           C  
ATOM   1813  CG  ARG A 118      24.951  23.677  -0.027  1.00  0.78           C  
ATOM   1814  CD  ARG A 118      26.377  23.400  -0.348  1.00  0.78           C  
ATOM   1815  NE  ARG A 118      26.799  22.119   0.171  1.00  0.78           N  
ATOM   1816  CZ  ARG A 118      28.035  21.609   0.092  1.00  0.78           C  
ATOM   1817  NH1 ARG A 118      29.012  22.275  -0.489  1.00  0.78           N  
ATOM   1818  NH2 ARG A 118      28.239  20.419   0.613  1.00  0.78           N  
ATOM   1819  H   ARG A 118      22.115  24.213  -1.906  1.00  0.78           H  
ATOM   1820  HA  ARG A 118      22.898  25.414   0.738  1.00  0.78           H  
ATOM   1821 1HB  ARG A 118      24.614  24.938  -1.678  1.00  0.78           H  
ATOM   1822 2HB  ARG A 118      25.150  25.772  -0.251  1.00  0.78           H  
ATOM   1823 1HG  ARG A 118      24.838  23.706   1.057  1.00  0.78           H  
ATOM   1824 2HG  ARG A 118      24.349  22.860  -0.430  1.00  0.78           H  
ATOM   1825 1HD  ARG A 118      26.514  23.391  -1.425  1.00  0.78           H  
ATOM   1826 2HD  ARG A 118      27.007  24.171   0.093  1.00  0.78           H  
ATOM   1827  HE  ARG A 118      26.099  21.525   0.636  1.00  0.78           H  
ATOM   1828 1HH1 ARG A 118      28.835  23.187  -0.884  1.00  0.78           H  
ATOM   1829 2HH1 ARG A 118      29.936  21.873  -0.538  1.00  0.78           H  
ATOM   1830 1HH2 ARG A 118      27.430  19.943   1.049  1.00  0.78           H  
ATOM   1831 2HH2 ARG A 118      29.146  19.987   0.581  1.00  0.78           H  
ATOM   1832  N   VAL A 119      22.657  27.739  -0.004  1.00  0.90           N  
ATOM   1833  CA  VAL A 119      22.339  29.085  -0.467  1.00  0.90           C  
ATOM   1834  C   VAL A 119      23.322  30.148  -0.014  1.00  0.90           C  
ATOM   1835  O   VAL A 119      23.668  30.200   1.165  1.00  0.90           O  
ATOM   1836  CB  VAL A 119      20.939  29.507  -0.001  1.00  0.90           C  
ATOM   1837  CG1 VAL A 119      20.622  30.924  -0.485  1.00  0.90           C  
ATOM   1838  CG2 VAL A 119      19.911  28.547  -0.513  1.00  0.90           C  
ATOM   1839  H   VAL A 119      22.790  27.567   0.993  1.00  0.90           H  
ATOM   1840  HA  VAL A 119      22.344  29.065  -1.543  1.00  0.90           H  
ATOM   1841  HB  VAL A 119      20.907  29.509   1.087  1.00  0.90           H  
ATOM   1842 1HG1 VAL A 119      19.641  31.205  -0.149  1.00  0.90           H  
ATOM   1843 2HG1 VAL A 119      21.345  31.629  -0.091  1.00  0.90           H  
ATOM   1844 3HG1 VAL A 119      20.648  30.942  -1.577  1.00  0.90           H  
ATOM   1845 1HG2 VAL A 119      18.937  28.857  -0.161  1.00  0.90           H  
ATOM   1846 2HG2 VAL A 119      19.934  28.546  -1.604  1.00  0.90           H  
ATOM   1847 3HG2 VAL A 119      20.124  27.557  -0.140  1.00  0.90           H  
ATOM   1848  N   LEU A 120      23.750  30.973  -0.973  1.00  1.05           N  
ATOM   1849  CA  LEU A 120      24.645  32.121  -0.761  1.00  1.05           C  
ATOM   1850  C   LEU A 120      25.291  32.554  -2.066  1.00  1.05           C  
ATOM   1851  O   LEU A 120      24.825  33.505  -2.694  1.00  1.05           O  
ATOM   1852  OXT LEU A 120      26.004  31.738  -2.650  1.00  1.05           O  
ATOM   1853  CB  LEU A 120      25.762  31.860   0.271  1.00  1.05           C  
ATOM   1854  CG  LEU A 120      26.710  33.033   0.487  1.00  1.05           C  
ATOM   1855  CD1 LEU A 120      25.911  34.213   1.045  1.00  1.05           C  
ATOM   1856  CD2 LEU A 120      27.809  32.617   1.453  1.00  1.05           C  
ATOM   1857  H   LEU A 120      23.377  30.791  -1.911  1.00  1.05           H  
ATOM   1858  HA  LEU A 120      24.048  32.950  -0.390  1.00  1.05           H  
ATOM   1859 1HB  LEU A 120      25.343  31.704   1.248  1.00  1.05           H  
ATOM   1860 2HB  LEU A 120      26.339  30.982  -0.018  1.00  1.05           H  
ATOM   1861  HG  LEU A 120      27.152  33.333  -0.462  1.00  1.05           H  
ATOM   1862 1HD1 LEU A 120      26.576  35.062   1.202  1.00  1.05           H  
ATOM   1863 2HD1 LEU A 120      25.128  34.492   0.339  1.00  1.05           H  
ATOM   1864 3HD1 LEU A 120      25.460  33.926   1.994  1.00  1.05           H  
ATOM   1865 1HD2 LEU A 120      28.489  33.455   1.616  1.00  1.05           H  
ATOM   1866 2HD2 LEU A 120      27.362  32.322   2.403  1.00  1.05           H  
ATOM   1867 3HD2 LEU A 120      28.362  31.776   1.035  1.00  1.05           H  
ENDMDL

REMARK ID 639244 DOMAINID 632865 MODEL 2 9fxf-PLE-2
MODEL     2
ATOM      1  N   GLU A   1       1.704  -0.930   0.148  1.00  1.35           N  
ATOM      2  CA  GLU A   1       2.885  -0.241   0.652  1.00  1.35           C  
ATOM      3  C   GLU A   1       2.903   1.218   0.226  1.00  1.35           C  
ATOM      4  O   GLU A   1       2.457   1.560  -0.868  1.00  1.35           O  
ATOM      5  CB  GLU A   1       4.165  -0.914   0.146  1.00  1.35           C  
ATOM      6  CG  GLU A   1       4.421  -2.324   0.660  1.00  1.35           C  
ATOM      7  CD  GLU A   1       5.721  -2.918   0.121  1.00  1.35           C  
ATOM      8  OE1 GLU A   1       6.378  -2.260  -0.677  1.00  1.35           O  
ATOM      9  OE2 GLU A   1       6.055  -4.010   0.501  1.00  1.35           O  
ATOM     10 1H   GLU A   1       1.223  -1.384   0.913  1.00  1.35           H  
ATOM     11 2H   GLU A   1       1.082  -0.258  -0.288  1.00  1.35           H  
ATOM     12 3H   GLU A   1       1.982  -1.622  -0.536  1.00  1.35           H  
ATOM     13  HA  GLU A   1       2.872  -0.279   1.741  1.00  1.35           H  
ATOM     14 1HB  GLU A   1       4.124  -0.971  -0.937  1.00  1.35           H  
ATOM     15 2HB  GLU A   1       5.028  -0.295   0.407  1.00  1.35           H  
ATOM     16 1HG  GLU A   1       4.470  -2.296   1.748  1.00  1.35           H  
ATOM     17 2HG  GLU A   1       3.586  -2.963   0.376  1.00  1.35           H  
ATOM     18  N   LEU A   2       3.426   2.071   1.093  1.00  1.17           N  
ATOM     19  CA  LEU A   2       3.560   3.492   0.803  1.00  1.17           C  
ATOM     20  C   LEU A   2       4.946   3.717   0.251  1.00  1.17           C  
ATOM     21  O   LEU A   2       5.935   3.327   0.873  1.00  1.17           O  
ATOM     22  CB  LEU A   2       3.403   4.329   2.072  1.00  1.17           C  
ATOM     23  CG  LEU A   2       3.512   5.858   1.957  1.00  1.17           C  
ATOM     24  CD1 LEU A   2       2.399   6.406   1.120  1.00  1.17           C  
ATOM     25  CD2 LEU A   2       3.444   6.437   3.342  1.00  1.17           C  
ATOM     26  H   LEU A   2       3.771   1.734   1.982  1.00  1.17           H  
ATOM     27  HA  LEU A   2       2.822   3.789   0.059  1.00  1.17           H  
ATOM     28 1HB  LEU A   2       2.517   4.066   2.614  1.00  1.17           H  
ATOM     29 2HB  LEU A   2       4.229   4.071   2.662  1.00  1.17           H  
ATOM     30  HG  LEU A   2       4.461   6.123   1.483  1.00  1.17           H  
ATOM     31 1HD1 LEU A   2       2.489   7.488   1.045  1.00  1.17           H  
ATOM     32 2HD1 LEU A   2       2.465   5.976   0.158  1.00  1.17           H  
ATOM     33 3HD1 LEU A   2       1.456   6.155   1.567  1.00  1.17           H  
ATOM     34 1HD2 LEU A   2       3.528   7.523   3.293  1.00  1.17           H  
ATOM     35 2HD2 LEU A   2       2.497   6.167   3.803  1.00  1.17           H  
ATOM     36 3HD2 LEU A   2       4.257   6.032   3.923  1.00  1.17           H  
ATOM     37  N   LYS A   3       5.037   4.279  -0.933  1.00  1.00           N  
ATOM     38  CA  LYS A   3       6.346   4.502  -1.502  1.00  1.00           C  
ATOM     39  C   LYS A   3       6.747   5.937  -1.278  1.00  1.00           C  
ATOM     40  O   LYS A   3       5.938   6.843  -1.492  1.00  1.00           O  
ATOM     41  CB  LYS A   3       6.331   4.150  -2.986  1.00  1.00           C  
ATOM     42  CG  LYS A   3       5.895   2.703  -3.254  1.00  1.00           C  
ATOM     43  CD  LYS A   3       6.887   1.694  -2.659  1.00  1.00           C  
ATOM     44  CE  LYS A   3       6.472   0.254  -2.964  1.00  1.00           C  
ATOM     45  NZ  LYS A   3       7.410  -0.750  -2.356  1.00  1.00           N  
ATOM     46  H   LYS A   3       4.193   4.569  -1.424  1.00  1.00           H  
ATOM     47  HA  LYS A   3       7.073   3.865  -0.998  1.00  1.00           H  
ATOM     48 1HB  LYS A   3       5.640   4.813  -3.512  1.00  1.00           H  
ATOM     49 2HB  LYS A   3       7.324   4.299  -3.409  1.00  1.00           H  
ATOM     50 1HG  LYS A   3       4.911   2.534  -2.804  1.00  1.00           H  
ATOM     51 2HG  LYS A   3       5.814   2.538  -4.326  1.00  1.00           H  
ATOM     52 1HD  LYS A   3       7.883   1.875  -3.064  1.00  1.00           H  
ATOM     53 2HD  LYS A   3       6.925   1.822  -1.574  1.00  1.00           H  
ATOM     54 1HE  LYS A   3       5.478   0.094  -2.559  1.00  1.00           H  
ATOM     55 2HE  LYS A   3       6.442   0.103  -4.042  1.00  1.00           H  
ATOM     56 1HZ  LYS A   3       7.082  -1.694  -2.555  1.00  1.00           H  
ATOM     57 2HZ  LYS A   3       8.333  -0.630  -2.726  1.00  1.00           H  
ATOM     58 3HZ  LYS A   3       7.439  -0.636  -1.343  1.00  1.00           H  
ATOM     59  N   LEU A   4       7.981   6.146  -0.820  1.00  0.87           N  
ATOM     60  CA  LEU A   4       8.488   7.493  -0.598  1.00  0.87           C  
ATOM     61  C   LEU A   4       9.740   7.721  -1.462  1.00  0.87           C  
ATOM     62  O   LEU A   4      10.598   6.836  -1.546  1.00  0.87           O  
ATOM     63  CB  LEU A   4       8.867   7.682   0.879  1.00  0.87           C  
ATOM     64  CG  LEU A   4       7.800   7.378   1.998  1.00  0.87           C  
ATOM     65  CD1 LEU A   4       8.434   7.578   3.320  1.00  0.87           C  
ATOM     66  CD2 LEU A   4       6.638   8.229   1.875  1.00  0.87           C  
ATOM     67  H   LEU A   4       8.582   5.353  -0.638  1.00  0.87           H  
ATOM     68  HA  LEU A   4       7.728   8.221  -0.883  1.00  0.87           H  
ATOM     69 1HB  LEU A   4       9.702   7.046   1.085  1.00  0.87           H  
ATOM     70 2HB  LEU A   4       9.172   8.699   1.001  1.00  0.87           H  
ATOM     71  HG  LEU A   4       7.487   6.334   1.926  1.00  0.87           H  
ATOM     72 1HD1 LEU A   4       7.725   7.348   4.097  1.00  0.87           H  
ATOM     73 2HD1 LEU A   4       9.272   6.930   3.400  1.00  0.87           H  
ATOM     74 3HD1 LEU A   4       8.755   8.606   3.422  1.00  0.87           H  
ATOM     75 1HD2 LEU A   4       5.929   7.991   2.656  1.00  0.87           H  
ATOM     76 2HD2 LEU A   4       6.929   9.281   1.951  1.00  0.87           H  
ATOM     77 3HD2 LEU A   4       6.210   8.017   0.920  1.00  0.87           H  
ATOM     78  N   THR A   5       9.900   8.920  -2.016  1.00  0.78           N  
ATOM     79  CA  THR A   5      11.110   9.250  -2.792  1.00  0.78           C  
ATOM     80  C   THR A   5      11.511  10.709  -2.630  1.00  0.78           C  
ATOM     81  O   THR A   5      10.651  11.556  -2.403  1.00  0.78           O  
ATOM     82  CB  THR A   5      10.892   8.977  -4.289  1.00  0.78           C  
ATOM     83  OG1 THR A   5      12.121   9.178  -5.000  1.00  0.78           O  
ATOM     84  CG2 THR A   5       9.845   9.916  -4.820  1.00  0.78           C  
ATOM     85  H   THR A   5       9.135   9.594  -1.946  1.00  0.78           H  
ATOM     86  HA  THR A   5      11.935   8.635  -2.433  1.00  0.78           H  
ATOM     87  HB  THR A   5      10.563   7.948  -4.431  1.00  0.78           H  
ATOM     88  HG1 THR A   5      12.432  10.081  -4.855  1.00  0.78           H  
ATOM     89 1HG2 THR A   5       9.684   9.730  -5.880  1.00  0.78           H  
ATOM     90 2HG2 THR A   5       8.915   9.751  -4.274  1.00  0.78           H  
ATOM     91 3HG2 THR A   5      10.173  10.947  -4.680  1.00  0.78           H  
ATOM     92  N   GLU A   6      12.810  11.013  -2.767  1.00  0.72           N  
ATOM     93  CA  GLU A   6      13.281  12.402  -2.668  1.00  0.72           C  
ATOM     94  C   GLU A   6      14.297  12.904  -3.685  1.00  0.72           C  
ATOM     95  O   GLU A   6      15.066  12.142  -4.275  1.00  0.72           O  
ATOM     96  CB  GLU A   6      13.857  12.686  -1.292  1.00  0.72           C  
ATOM     97  CG  GLU A   6      12.892  12.793  -0.236  1.00  0.72           C  
ATOM     98  CD  GLU A   6      13.531  13.029   0.989  1.00  0.72           C  
ATOM     99  OE1 GLU A   6      13.446  14.113   1.511  1.00  0.72           O  
ATOM    100  OE2 GLU A   6      14.092  12.097   1.477  1.00  0.72           O  
ATOM    101  H   GLU A   6      13.487  10.274  -2.929  1.00  0.72           H  
ATOM    102  HA  GLU A   6      12.410  13.033  -2.786  1.00  0.72           H  
ATOM    103 1HB  GLU A   6      14.584  11.925  -1.025  1.00  0.72           H  
ATOM    104 2HB  GLU A   6      14.375  13.640  -1.323  1.00  0.72           H  
ATOM    105 1HG  GLU A   6      12.239  13.623  -0.443  1.00  0.72           H  
ATOM    106 2HG  GLU A   6      12.307  11.896  -0.186  1.00  0.72           H  
ATOM    107  N   SER A   7      14.293  14.233  -3.832  1.00  0.68           N  
ATOM    108  CA  SER A   7      15.243  14.994  -4.630  1.00  0.68           C  
ATOM    109  C   SER A   7      15.542  16.367  -4.001  1.00  0.68           C  
ATOM    110  O   SER A   7      15.144  16.653  -2.870  1.00  0.68           O  
ATOM    111  CB  SER A   7      14.706  15.191  -6.030  1.00  0.68           C  
ATOM    112  OG  SER A   7      15.714  15.703  -6.874  1.00  0.68           O  
ATOM    113  H   SER A   7      13.559  14.747  -3.344  1.00  0.68           H  
ATOM    114  HA  SER A   7      16.175  14.429  -4.684  1.00  0.68           H  
ATOM    115 1HB  SER A   7      14.349  14.237  -6.419  1.00  0.68           H  
ATOM    116 2HB  SER A   7      13.858  15.877  -6.004  1.00  0.68           H  
ATOM    117  HG  SER A   7      15.349  15.672  -7.766  1.00  0.68           H  
ATOM    118  N   GLY A   8      16.260  17.210  -4.743  1.00  0.66           N  
ATOM    119  CA  GLY A   8      16.635  18.550  -4.265  1.00  0.66           C  
ATOM    120  C   GLY A   8      17.963  18.657  -3.488  1.00  0.66           C  
ATOM    121  O   GLY A   8      18.223  19.673  -2.848  1.00  0.66           O  
ATOM    122  H   GLY A   8      16.510  16.897  -5.674  1.00  0.66           H  
ATOM    123 1HA  GLY A   8      16.685  19.218  -5.124  1.00  0.66           H  
ATOM    124 2HA  GLY A   8      15.831  18.937  -3.642  1.00  0.66           H  
ATOM    125  N   GLY A   9      18.804  17.630  -3.527  1.00  0.64           N  
ATOM    126  CA  GLY A   9      20.073  17.716  -2.798  1.00  0.64           C  
ATOM    127  C   GLY A   9      21.081  18.531  -3.608  1.00  0.64           C  
ATOM    128  O   GLY A   9      20.735  19.091  -4.652  1.00  0.64           O  
ATOM    129  H   GLY A   9      18.565  16.805  -4.054  1.00  0.64           H  
ATOM    130 1HA  GLY A   9      19.912  18.181  -1.826  1.00  0.64           H  
ATOM    131 2HA  GLY A   9      20.472  16.720  -2.615  1.00  0.64           H  
ATOM    132  N   GLY A  10      22.329  18.594  -3.141  1.00  0.63           N  
ATOM    133  CA  GLY A  10      23.338  19.393  -3.841  1.00  0.63           C  
ATOM    134  C   GLY A  10      24.310  20.095  -2.897  1.00  0.63           C  
ATOM    135  O   GLY A  10      24.375  19.774  -1.706  1.00  0.63           O  
ATOM    136  H   GLY A  10      22.571  18.072  -2.298  1.00  0.63           H  
ATOM    137 1HA  GLY A  10      23.896  18.746  -4.518  1.00  0.63           H  
ATOM    138 2HA  GLY A  10      22.840  20.138  -4.459  1.00  0.63           H  
ATOM    139  N   VAL A  11      25.080  21.031  -3.454  1.00  0.62           N  
ATOM    140  CA  VAL A  11      26.080  21.763  -2.686  1.00  0.62           C  
ATOM    141  C   VAL A  11      25.715  23.243  -2.668  1.00  0.62           C  
ATOM    142  O   VAL A  11      25.532  23.851  -3.727  1.00  0.62           O  
ATOM    143  CB  VAL A  11      27.477  21.603  -3.311  1.00  0.62           C  
ATOM    144  CG1 VAL A  11      28.486  22.378  -2.465  1.00  0.62           C  
ATOM    145  CG2 VAL A  11      27.836  20.118  -3.433  1.00  0.62           C  
ATOM    146  H   VAL A  11      24.965  21.242  -4.435  1.00  0.62           H  
ATOM    147  HA  VAL A  11      26.097  21.387  -1.666  1.00  0.62           H  
ATOM    148  HB  VAL A  11      27.479  22.052  -4.302  1.00  0.62           H  
ATOM    149 1HG1 VAL A  11      29.476  22.293  -2.909  1.00  0.62           H  
ATOM    150 2HG1 VAL A  11      28.201  23.429  -2.421  1.00  0.62           H  
ATOM    151 3HG1 VAL A  11      28.504  21.968  -1.454  1.00  0.62           H  
ATOM    152 1HG2 VAL A  11      28.823  20.020  -3.885  1.00  0.62           H  
ATOM    153 2HG2 VAL A  11      27.841  19.660  -2.470  1.00  0.62           H  
ATOM    154 3HG2 VAL A  11      27.102  19.617  -4.061  1.00  0.62           H  
ATOM    155  N   VAL A  12      25.573  23.810  -1.475  1.00  0.61           N  
ATOM    156  CA  VAL A  12      25.174  25.207  -1.350  1.00  0.61           C  
ATOM    157  C   VAL A  12      26.152  26.014  -0.470  1.00  0.61           C  
ATOM    158  O   VAL A  12      26.526  25.558   0.606  1.00  0.61           O  
ATOM    159  CB  VAL A  12      23.740  25.294  -0.785  1.00  0.61           C  
ATOM    160  CG1 VAL A  12      23.317  26.734  -0.620  1.00  0.61           C  
ATOM    161  CG2 VAL A  12      22.789  24.608  -1.725  1.00  0.61           C  
ATOM    162  H   VAL A  12      25.757  23.245  -0.646  1.00  0.61           H  
ATOM    163  HA  VAL A  12      25.120  25.613  -2.349  1.00  0.61           H  
ATOM    164  HB  VAL A  12      23.701  24.818   0.196  1.00  0.61           H  
ATOM    165 1HG1 VAL A  12      22.309  26.775  -0.239  1.00  0.61           H  
ATOM    166 2HG1 VAL A  12      23.979  27.231   0.065  1.00  0.61           H  
ATOM    167 3HG1 VAL A  12      23.344  27.233  -1.580  1.00  0.61           H  
ATOM    168 1HG2 VAL A  12      21.792  24.687  -1.329  1.00  0.61           H  
ATOM    169 2HG2 VAL A  12      22.829  25.096  -2.699  1.00  0.61           H  
ATOM    170 3HG2 VAL A  12      23.055  23.560  -1.833  1.00  0.61           H  
ATOM    171  N   PRO A  13      26.614  27.195  -0.902  1.00  0.61           N  
ATOM    172  CA  PRO A  13      27.454  28.077  -0.116  1.00  0.61           C  
ATOM    173  C   PRO A  13      26.782  28.425   1.202  1.00  0.61           C  
ATOM    174  O   PRO A  13      25.560  28.619   1.239  1.00  0.61           O  
ATOM    175  CB  PRO A  13      27.565  29.311  -1.011  1.00  0.61           C  
ATOM    176  CG  PRO A  13      27.386  28.778  -2.420  1.00  0.61           C  
ATOM    177  CD  PRO A  13      26.380  27.659  -2.293  1.00  0.61           C  
ATOM    178  HA  PRO A  13      28.432  27.605   0.044  1.00  0.61           H  
ATOM    179 1HB  PRO A  13      26.805  30.051  -0.719  1.00  0.61           H  
ATOM    180 2HB  PRO A  13      28.547  29.785  -0.855  1.00  0.61           H  
ATOM    181 1HG  PRO A  13      27.045  29.583  -3.090  1.00  0.61           H  
ATOM    182 2HG  PRO A  13      28.355  28.430  -2.808  1.00  0.61           H  
ATOM    183 1HD  PRO A  13      25.363  28.035  -2.432  1.00  0.61           H  
ATOM    184 2HD  PRO A  13      26.662  26.887  -3.029  1.00  0.61           H  
ATOM    185  N   ALA A  14      27.562  28.536   2.270  1.00  0.60           N  
ATOM    186  CA  ALA A  14      26.967  28.879   3.554  1.00  0.60           C  
ATOM    187  C   ALA A  14      26.247  30.211   3.415  1.00  0.60           C  
ATOM    188  O   ALA A  14      26.724  31.124   2.736  1.00  0.60           O  
ATOM    189  CB  ALA A  14      28.015  28.926   4.653  1.00  0.60           C  
ATOM    190  H   ALA A  14      28.567  28.360   2.178  1.00  0.60           H  
ATOM    191  HA  ALA A  14      26.221  28.127   3.809  1.00  0.60           H  
ATOM    192 1HB  ALA A  14      27.528  29.180   5.594  1.00  0.60           H  
ATOM    193 2HB  ALA A  14      28.492  27.957   4.738  1.00  0.60           H  
ATOM    194 3HB  ALA A  14      28.761  29.679   4.412  1.00  0.60           H  
ATOM    195  N   GLY A  15      25.089  30.309   4.056  1.00  0.59           N  
ATOM    196  CA  GLY A  15      24.237  31.487   4.027  1.00  0.59           C  
ATOM    197  C   GLY A  15      23.179  31.393   2.919  1.00  0.59           C  
ATOM    198  O   GLY A  15      22.248  32.201   2.871  1.00  0.59           O  
ATOM    199  H   GLY A  15      24.773  29.524   4.613  1.00  0.59           H  
ATOM    200 1HA  GLY A  15      23.747  31.601   4.997  1.00  0.59           H  
ATOM    201 2HA  GLY A  15      24.850  32.374   3.874  1.00  0.59           H  
ATOM    202  N   GLY A  16      23.305  30.392   2.040  1.00  0.59           N  
ATOM    203  CA  GLY A  16      22.368  30.219   0.936  1.00  0.59           C  
ATOM    204  C   GLY A  16      21.100  29.462   1.319  1.00  0.59           C  
ATOM    205  O   GLY A  16      20.824  29.208   2.501  1.00  0.59           O  
ATOM    206  H   GLY A  16      24.104  29.757   2.091  1.00  0.59           H  
ATOM    207 1HA  GLY A  16      22.099  31.197   0.538  1.00  0.59           H  
ATOM    208 2HA  GLY A  16      22.875  29.686   0.132  1.00  0.59           H  
ATOM    209  N   GLU A  17      20.321  29.084   0.302  1.00  0.59           N  
ATOM    210  CA  GLU A  17      19.052  28.400   0.538  1.00  0.59           C  
ATOM    211  C   GLU A  17      18.981  27.087  -0.230  1.00  0.59           C  
ATOM    212  O   GLU A  17      19.639  26.923  -1.261  1.00  0.59           O  
ATOM    213  CB  GLU A  17      17.852  29.272   0.113  1.00  0.59           C  
ATOM    214  CG  GLU A  17      17.739  30.630   0.808  1.00  0.59           C  
ATOM    215  CD  GLU A  17      16.461  31.367   0.478  1.00  0.59           C  
ATOM    216  OE1 GLU A  17      15.658  30.840  -0.264  1.00  0.59           O  
ATOM    217  OE2 GLU A  17      16.273  32.442   0.997  1.00  0.59           O  
ATOM    218  H   GLU A  17      20.601  29.297  -0.645  1.00  0.59           H  
ATOM    219  HA  GLU A  17      18.969  28.171   1.601  1.00  0.59           H  
ATOM    220 1HB  GLU A  17      17.894  29.448  -0.960  1.00  0.59           H  
ATOM    221 2HB  GLU A  17      16.928  28.725   0.317  1.00  0.59           H  
ATOM    222 1HG  GLU A  17      17.809  30.509   1.861  1.00  0.59           H  
ATOM    223 2HG  GLU A  17      18.584  31.242   0.497  1.00  0.59           H  
ATOM    224  N   LEU A  18      18.171  26.162   0.279  1.00  0.59           N  
ATOM    225  CA  LEU A  18      17.933  24.886  -0.398  1.00  0.59           C  
ATOM    226  C   LEU A  18      16.542  24.331  -0.160  1.00  0.59           C  
ATOM    227  O   LEU A  18      16.017  24.401   0.949  1.00  0.59           O  
ATOM    228  CB  LEU A  18      18.973  23.849   0.032  1.00  0.59           C  
ATOM    229  CG  LEU A  18      18.875  22.471  -0.607  1.00  0.59           C  
ATOM    230  CD1 LEU A  18      20.240  21.894  -0.817  1.00  0.59           C  
ATOM    231  CD2 LEU A  18      18.128  21.584   0.316  1.00  0.59           C  
ATOM    232  H   LEU A  18      17.688  26.392   1.150  1.00  0.59           H  
ATOM    233  HA  LEU A  18      18.045  25.050  -1.469  1.00  0.59           H  
ATOM    234 1HB  LEU A  18      19.953  24.240  -0.168  1.00  0.59           H  
ATOM    235 2HB  LEU A  18      18.872  23.699   1.105  1.00  0.59           H  
ATOM    236  HG  LEU A  18      18.369  22.529  -1.570  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18      20.151  20.895  -1.252  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18      20.805  22.524  -1.485  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18      20.727  21.840   0.132  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18      18.078  20.623  -0.145  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18      18.652  21.512   1.268  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18      17.129  21.967   0.485  1.00  0.59           H  
ATOM    243  N   VAL A  19      15.932  23.779  -1.206  1.00  0.59           N  
ATOM    244  CA  VAL A  19      14.637  23.141  -1.034  1.00  0.59           C  
ATOM    245  C   VAL A  19      14.691  21.663  -1.371  1.00  0.59           C  
ATOM    246  O   VAL A  19      15.044  21.290  -2.489  1.00  0.59           O  
ATOM    247  CB  VAL A  19      13.564  23.798  -1.927  1.00  0.59           C  
ATOM    248  CG1 VAL A  19      12.213  23.066  -1.738  1.00  0.59           C  
ATOM    249  CG2 VAL A  19      13.422  25.252  -1.553  1.00  0.59           C  
ATOM    250  H   VAL A  19      16.385  23.766  -2.109  1.00  0.59           H  
ATOM    251  HA  VAL A  19      14.332  23.243   0.000  1.00  0.59           H  
ATOM    252  HB  VAL A  19      13.854  23.710  -2.972  1.00  0.59           H  
ATOM    253 1HG1 VAL A  19      11.454  23.526  -2.368  1.00  0.59           H  
ATOM    254 2HG1 VAL A  19      12.320  22.017  -2.015  1.00  0.59           H  
ATOM    255 3HG1 VAL A  19      11.906  23.131  -0.691  1.00  0.59           H  
ATOM    256 1HG2 VAL A  19      12.663  25.721  -2.176  1.00  0.59           H  
ATOM    257 2HG2 VAL A  19      13.124  25.307  -0.522  1.00  0.59           H  
ATOM    258 3HG2 VAL A  19      14.369  25.768  -1.688  1.00  0.59           H  
ATOM    259  N   LEU A  20      14.312  20.831  -0.408  1.00  0.60           N  
ATOM    260  CA  LEU A  20      14.241  19.396  -0.640  1.00  0.60           C  
ATOM    261  C   LEU A  20      12.819  19.082  -1.027  1.00  0.60           C  
ATOM    262  O   LEU A  20      11.887  19.708  -0.515  1.00  0.60           O  
ATOM    263  CB  LEU A  20      14.635  18.571   0.592  1.00  0.60           C  
ATOM    264  CG  LEU A  20      16.040  18.723   1.087  1.00  0.60           C  
ATOM    265  CD1 LEU A  20      16.225  17.949   2.374  1.00  0.60           C  
ATOM    266  CD2 LEU A  20      16.961  18.189   0.010  1.00  0.60           C  
ATOM    267  H   LEU A  20      14.043  21.220   0.496  1.00  0.60           H  
ATOM    268  HA  LEU A  20      14.898  19.128  -1.465  1.00  0.60           H  
ATOM    269 1HB  LEU A  20      13.970  18.827   1.403  1.00  0.60           H  
ATOM    270 2HB  LEU A  20      14.485  17.514   0.350  1.00  0.60           H  
ATOM    271  HG  LEU A  20      16.250  19.763   1.291  1.00  0.60           H  
ATOM    272 1HD1 LEU A  20      17.253  18.069   2.709  1.00  0.60           H  
ATOM    273 2HD1 LEU A  20      15.550  18.324   3.132  1.00  0.60           H  
ATOM    274 3HD1 LEU A  20      16.014  16.896   2.190  1.00  0.60           H  
ATOM    275 1HD2 LEU A  20      18.000  18.270   0.323  1.00  0.60           H  
ATOM    276 2HD2 LEU A  20      16.722  17.150  -0.184  1.00  0.60           H  
ATOM    277 3HD2 LEU A  20      16.805  18.760  -0.897  1.00  0.60           H  
ATOM    278  N   LYS A  21      12.645  18.103  -1.899  1.00  0.62           N  
ATOM    279  CA  LYS A  21      11.303  17.694  -2.297  1.00  0.62           C  
ATOM    280  C   LYS A  21      11.100  16.206  -2.203  1.00  0.62           C  
ATOM    281  O   LYS A  21      11.874  15.419  -2.755  1.00  0.62           O  
ATOM    282  CB  LYS A  21      10.987  18.095  -3.732  1.00  0.62           C  
ATOM    283  CG  LYS A  21       9.591  17.677  -4.186  1.00  0.62           C  
ATOM    284  CD  LYS A  21       9.330  18.037  -5.637  1.00  0.62           C  
ATOM    285  CE  LYS A  21       7.956  17.563  -6.055  1.00  0.62           C  
ATOM    286  NZ  LYS A  21       7.710  17.760  -7.506  1.00  0.62           N  
ATOM    287  H   LYS A  21      13.464  17.626  -2.277  1.00  0.62           H  
ATOM    288  HA  LYS A  21      10.582  18.169  -1.635  1.00  0.62           H  
ATOM    289 1HB  LYS A  21      11.060  19.179  -3.828  1.00  0.62           H  
ATOM    290 2HB  LYS A  21      11.719  17.650  -4.407  1.00  0.62           H  
ATOM    291 1HG  LYS A  21       9.484  16.595  -4.094  1.00  0.62           H  
ATOM    292 2HG  LYS A  21       8.840  18.141  -3.545  1.00  0.62           H  
ATOM    293 1HD  LYS A  21       9.407  19.109  -5.782  1.00  0.62           H  
ATOM    294 2HD  LYS A  21      10.072  17.549  -6.267  1.00  0.62           H  
ATOM    295 1HE  LYS A  21       7.872  16.519  -5.824  1.00  0.62           H  
ATOM    296 2HE  LYS A  21       7.202  18.106  -5.491  1.00  0.62           H  
ATOM    297 1HZ  LYS A  21       6.790  17.411  -7.733  1.00  0.62           H  
ATOM    298 2HZ  LYS A  21       7.774  18.738  -7.738  1.00  0.62           H  
ATOM    299 3HZ  LYS A  21       8.401  17.235  -8.031  1.00  0.62           H  
ATOM    300  N   GLY A  22      10.038  15.813  -1.524  1.00  0.65           N  
ATOM    301  CA  GLY A  22       9.713  14.411  -1.448  1.00  0.65           C  
ATOM    302  C   GLY A  22       8.367  14.158  -2.078  1.00  0.65           C  
ATOM    303  O   GLY A  22       7.495  15.031  -2.089  1.00  0.65           O  
ATOM    304  H   GLY A  22       9.448  16.501  -1.067  1.00  0.65           H  
ATOM    305 1HA  GLY A  22      10.464  13.847  -1.977  1.00  0.65           H  
ATOM    306 2HA  GLY A  22       9.727  14.076  -0.418  1.00  0.65           H  
ATOM    307  N   GLU A  23       8.179  12.946  -2.558  1.00  0.69           N  
ATOM    308  CA  GLU A  23       6.909  12.565  -3.146  1.00  0.69           C  
ATOM    309  C   GLU A  23       6.484  11.249  -2.544  1.00  0.69           C  
ATOM    310  O   GLU A  23       7.326  10.418  -2.178  1.00  0.69           O  
ATOM    311  CB  GLU A  23       7.013  12.443  -4.678  1.00  0.69           C  
ATOM    312  CG  GLU A  23       7.488  13.713  -5.399  1.00  0.69           C  
ATOM    313  CD  GLU A  23       7.470  13.617  -6.916  1.00  0.69           C  
ATOM    314  OE1 GLU A  23       7.215  12.558  -7.432  1.00  0.69           O  
ATOM    315  OE2 GLU A  23       7.699  14.630  -7.555  1.00  0.69           O  
ATOM    316  H   GLU A  23       8.958  12.291  -2.520  1.00  0.69           H  
ATOM    317  HA  GLU A  23       6.152  13.306  -2.901  1.00  0.69           H  
ATOM    318 1HB  GLU A  23       7.681  11.646  -4.938  1.00  0.69           H  
ATOM    319 2HB  GLU A  23       6.033  12.186  -5.080  1.00  0.69           H  
ATOM    320 1HG  GLU A  23       6.891  14.542  -5.086  1.00  0.69           H  
ATOM    321 2HG  GLU A  23       8.512  13.915  -5.082  1.00  0.69           H  
ATOM    322  N   PHE A  24       5.183  11.029  -2.451  1.00  0.74           N  
ATOM    323  CA  PHE A  24       4.734   9.762  -1.918  1.00  0.74           C  
ATOM    324  C   PHE A  24       3.396   9.258  -2.435  1.00  0.74           C  
ATOM    325  O   PHE A  24       2.523  10.028  -2.824  1.00  0.74           O  
ATOM    326  CB  PHE A  24       4.764   9.875  -0.390  1.00  0.74           C  
ATOM    327  CG  PHE A  24       4.046  11.026   0.217  1.00  0.74           C  
ATOM    328  CD1 PHE A  24       2.742  10.941   0.606  1.00  0.74           C  
ATOM    329  CD2 PHE A  24       4.735  12.235   0.418  1.00  0.74           C  
ATOM    330  CE1 PHE A  24       2.123  12.030   1.159  1.00  0.74           C  
ATOM    331  CE2 PHE A  24       4.117  13.319   0.974  1.00  0.74           C  
ATOM    332  CZ  PHE A  24       2.815  13.226   1.338  1.00  0.74           C  
ATOM    333  H   PHE A  24       4.511  11.756  -2.704  1.00  0.74           H  
ATOM    334  HA  PHE A  24       5.475   9.025  -2.205  1.00  0.74           H  
ATOM    335 1HB  PHE A  24       4.355   8.962   0.035  1.00  0.74           H  
ATOM    336 2HB  PHE A  24       5.794   9.957  -0.093  1.00  0.74           H  
ATOM    337  HD1 PHE A  24       2.195  10.008   0.463  1.00  0.74           H  
ATOM    338  HD2 PHE A  24       5.779  12.309   0.120  1.00  0.74           H  
ATOM    339  HE1 PHE A  24       1.087  11.948   1.448  1.00  0.74           H  
ATOM    340  HE2 PHE A  24       4.658  14.249   1.117  1.00  0.74           H  
ATOM    341  HZ  PHE A  24       2.322  14.087   1.768  1.00  0.74           H  
ATOM    342  N   SER A  25       3.234   7.933  -2.435  1.00  0.81           N  
ATOM    343  CA  SER A  25       1.966   7.368  -2.900  1.00  0.81           C  
ATOM    344  C   SER A  25       1.665   5.936  -2.450  1.00  0.81           C  
ATOM    345  O   SER A  25       2.555   5.170  -2.079  1.00  0.81           O  
ATOM    346  CB  SER A  25       1.928   7.424  -4.417  1.00  0.81           C  
ATOM    347  OG  SER A  25       2.886   6.573  -4.985  1.00  0.81           O  
ATOM    348  H   SER A  25       4.012   7.349  -2.119  1.00  0.81           H  
ATOM    349  HA  SER A  25       1.167   8.005  -2.516  1.00  0.81           H  
ATOM    350 1HB  SER A  25       0.937   7.134  -4.762  1.00  0.81           H  
ATOM    351 2HB  SER A  25       2.098   8.443  -4.758  1.00  0.81           H  
ATOM    352  HG  SER A  25       2.687   5.693  -4.656  1.00  0.81           H  
ATOM    353  N   GLY A  26       0.387   5.565  -2.561  1.00  0.87           N  
ATOM    354  CA  GLY A  26      -0.128   4.227  -2.237  1.00  0.87           C  
ATOM    355  C   GLY A  26      -1.216   4.319  -1.164  1.00  0.87           C  
ATOM    356  O   GLY A  26      -2.173   3.544  -1.160  1.00  0.87           O  
ATOM    357  H   GLY A  26      -0.281   6.257  -2.876  1.00  0.87           H  
ATOM    358 1HA  GLY A  26      -0.533   3.761  -3.135  1.00  0.87           H  
ATOM    359 2HA  GLY A  26       0.686   3.593  -1.881  1.00  0.87           H  
ATOM    360  N   PHE A  27      -1.081   5.320  -0.303  1.00  0.92           N  
ATOM    361  CA  PHE A  27      -2.037   5.647   0.749  1.00  0.92           C  
ATOM    362  C   PHE A  27      -2.345   7.126   0.746  1.00  0.92           C  
ATOM    363  O   PHE A  27      -1.542   7.936   0.281  1.00  0.92           O  
ATOM    364  CB  PHE A  27      -1.530   5.291   2.132  1.00  0.92           C  
ATOM    365  CG  PHE A  27      -1.307   3.843   2.409  1.00  0.92           C  
ATOM    366  CD1 PHE A  27      -0.130   3.230   2.101  1.00  0.92           C  
ATOM    367  CD2 PHE A  27      -2.290   3.109   3.048  1.00  0.92           C  
ATOM    368  CE1 PHE A  27       0.076   1.908   2.422  1.00  0.92           C  
ATOM    369  CE2 PHE A  27      -2.093   1.788   3.365  1.00  0.92           C  
ATOM    370  CZ  PHE A  27      -0.903   1.185   3.052  1.00  0.92           C  
ATOM    371  H   PHE A  27      -0.252   5.886  -0.384  1.00  0.92           H  
ATOM    372  HA  PHE A  27      -2.964   5.104   0.564  1.00  0.92           H  
ATOM    373 1HB  PHE A  27      -0.613   5.821   2.328  1.00  0.92           H  
ATOM    374 2HB  PHE A  27      -2.261   5.657   2.863  1.00  0.92           H  
ATOM    375  HD1 PHE A  27       0.635   3.802   1.604  1.00  0.92           H  
ATOM    376  HD2 PHE A  27      -3.234   3.600   3.309  1.00  0.92           H  
ATOM    377  HE1 PHE A  27       1.002   1.439   2.187  1.00  0.92           H  
ATOM    378  HE2 PHE A  27      -2.879   1.225   3.870  1.00  0.92           H  
ATOM    379  HZ  PHE A  27      -0.741   0.139   3.308  1.00  0.92           H  
ATOM    380  N   LYS A  28      -3.503   7.483   1.274  1.00  0.95           N  
ATOM    381  CA  LYS A  28      -3.858   8.884   1.416  1.00  0.95           C  
ATOM    382  C   LYS A  28      -2.952   9.569   2.426  1.00  0.95           C  
ATOM    383  O   LYS A  28      -2.700   9.041   3.508  1.00  0.95           O  
ATOM    384  CB  LYS A  28      -5.296   9.027   1.911  1.00  0.95           C  
ATOM    385  CG  LYS A  28      -6.378   8.591   0.950  1.00  0.95           C  
ATOM    386  CD  LYS A  28      -7.745   8.794   1.592  1.00  0.95           C  
ATOM    387  CE  LYS A  28      -8.878   8.368   0.678  1.00  0.95           C  
ATOM    388  NZ  LYS A  28     -10.201   8.535   1.340  1.00  0.95           N  
ATOM    389  H   LYS A  28      -4.138   6.771   1.618  1.00  0.95           H  
ATOM    390  HA  LYS A  28      -3.740   9.381   0.451  1.00  0.95           H  
ATOM    391 1HB  LYS A  28      -5.419   8.434   2.819  1.00  0.95           H  
ATOM    392 2HB  LYS A  28      -5.487  10.066   2.178  1.00  0.95           H  
ATOM    393 1HG  LYS A  28      -6.315   9.170   0.028  1.00  0.95           H  
ATOM    394 2HG  LYS A  28      -6.249   7.535   0.712  1.00  0.95           H  
ATOM    395 1HD  LYS A  28      -7.795   8.203   2.513  1.00  0.95           H  
ATOM    396 2HD  LYS A  28      -7.872   9.846   1.853  1.00  0.95           H  
ATOM    397 1HE  LYS A  28      -8.856   8.973  -0.227  1.00  0.95           H  
ATOM    398 2HE  LYS A  28      -8.747   7.320   0.407  1.00  0.95           H  
ATOM    399 1HZ  LYS A  28     -10.936   8.244   0.710  1.00  0.95           H  
ATOM    400 2HZ  LYS A  28     -10.228   7.965   2.177  1.00  0.95           H  
ATOM    401 3HZ  LYS A  28     -10.334   9.507   1.589  1.00  0.95           H  
ATOM    402  N   LEU A  29      -2.568  10.804   2.143  1.00  0.95           N  
ATOM    403  CA  LEU A  29      -1.807  11.587   3.111  1.00  0.95           C  
ATOM    404  C   LEU A  29      -2.466  11.702   4.469  1.00  0.95           C  
ATOM    405  O   LEU A  29      -1.785  11.702   5.484  1.00  0.95           O  
ATOM    406  CB  LEU A  29      -1.535  12.980   2.582  1.00  0.95           C  
ATOM    407  CG  LEU A  29      -0.927  13.926   3.592  1.00  0.95           C  
ATOM    408  CD1 LEU A  29       0.353  13.386   4.175  1.00  0.95           C  
ATOM    409  CD2 LEU A  29      -0.681  15.180   2.899  1.00  0.95           C  
ATOM    410  H   LEU A  29      -2.782  11.202   1.237  1.00  0.95           H  
ATOM    411  HA  LEU A  29      -0.846  11.091   3.251  1.00  0.95           H  
ATOM    412 1HB  LEU A  29      -0.883  12.922   1.720  1.00  0.95           H  
ATOM    413 2HB  LEU A  29      -2.482  13.415   2.259  1.00  0.95           H  
ATOM    414  HG  LEU A  29      -1.636  14.089   4.395  1.00  0.95           H  
ATOM    415 1HD1 LEU A  29       0.767  14.102   4.882  1.00  0.95           H  
ATOM    416 2HD1 LEU A  29       0.154  12.441   4.690  1.00  0.95           H  
ATOM    417 3HD1 LEU A  29       1.043  13.225   3.409  1.00  0.95           H  
ATOM    418 1HD2 LEU A  29      -0.283  15.914   3.595  1.00  0.95           H  
ATOM    419 2HD2 LEU A  29       0.019  15.007   2.085  1.00  0.95           H  
ATOM    420 3HD2 LEU A  29      -1.598  15.509   2.503  1.00  0.95           H  
ATOM    421  N   GLU A  30      -3.785  11.772   4.492  1.00  0.93           N  
ATOM    422  CA  GLU A  30      -4.536  11.938   5.726  1.00  0.93           C  
ATOM    423  C   GLU A  30      -4.349  10.777   6.716  1.00  0.93           C  
ATOM    424  O   GLU A  30      -4.634  10.925   7.905  1.00  0.93           O  
ATOM    425  CB  GLU A  30      -6.020  12.139   5.401  1.00  0.93           C  
ATOM    426  CG  GLU A  30      -6.324  13.487   4.725  1.00  0.93           C  
ATOM    427  CD  GLU A  30      -7.788  13.685   4.372  1.00  0.93           C  
ATOM    428  OE1 GLU A  30      -8.547  12.751   4.490  1.00  0.93           O  
ATOM    429  OE2 GLU A  30      -8.146  14.794   3.994  1.00  0.93           O  
ATOM    430  H   GLU A  30      -4.282  11.731   3.616  1.00  0.93           H  
ATOM    431  HA  GLU A  30      -4.176  12.842   6.212  1.00  0.93           H  
ATOM    432 1HB  GLU A  30      -6.358  11.339   4.738  1.00  0.93           H  
ATOM    433 2HB  GLU A  30      -6.606  12.078   6.317  1.00  0.93           H  
ATOM    434 1HG  GLU A  30      -6.011  14.288   5.396  1.00  0.93           H  
ATOM    435 2HG  GLU A  30      -5.723  13.561   3.817  1.00  0.93           H  
ATOM    436  N   GLU A  31      -3.927   9.609   6.225  1.00  0.89           N  
ATOM    437  CA  GLU A  31      -3.736   8.435   7.068  1.00  0.89           C  
ATOM    438  C   GLU A  31      -2.338   8.378   7.717  1.00  0.89           C  
ATOM    439  O   GLU A  31      -2.082   7.511   8.559  1.00  0.89           O  
ATOM    440  CB  GLU A  31      -3.977   7.182   6.223  1.00  0.89           C  
ATOM    441  CG  GLU A  31      -5.423   7.043   5.716  1.00  0.89           C  
ATOM    442  CD  GLU A  31      -5.641   5.890   4.740  1.00  0.89           C  
ATOM    443  OE1 GLU A  31      -4.697   5.209   4.413  1.00  0.89           O  
ATOM    444  OE2 GLU A  31      -6.763   5.704   4.321  1.00  0.89           O  
ATOM    445  H   GLU A  31      -3.679   9.533   5.240  1.00  0.89           H  
ATOM    446  HA  GLU A  31      -4.477   8.467   7.867  1.00  0.89           H  
ATOM    447 1HB  GLU A  31      -3.322   7.203   5.351  1.00  0.89           H  
ATOM    448 2HB  GLU A  31      -3.724   6.295   6.801  1.00  0.89           H  
ATOM    449 1HG  GLU A  31      -6.078   6.902   6.573  1.00  0.89           H  
ATOM    450 2HG  GLU A  31      -5.705   7.978   5.232  1.00  0.89           H  
ATOM    451  N   TYR A  32      -1.430   9.272   7.297  1.00  0.84           N  
ATOM    452  CA  TYR A  32      -0.036   9.301   7.766  1.00  0.84           C  
ATOM    453  C   TYR A  32       0.482  10.646   8.239  1.00  0.84           C  
ATOM    454  O   TYR A  32       0.009  11.704   7.840  1.00  0.84           O  
ATOM    455  CB  TYR A  32       0.917   8.784   6.687  1.00  0.84           C  
ATOM    456  CG  TYR A  32       0.823   7.312   6.415  1.00  0.84           C  
ATOM    457  CD1 TYR A  32      -0.138   6.798   5.578  1.00  0.84           C  
ATOM    458  CD2 TYR A  32       1.748   6.459   7.020  1.00  0.84           C  
ATOM    459  CE1 TYR A  32      -0.192   5.443   5.374  1.00  0.84           C  
ATOM    460  CE2 TYR A  32       1.694   5.106   6.791  1.00  0.84           C  
ATOM    461  CZ  TYR A  32       0.718   4.596   5.971  1.00  0.84           C  
ATOM    462  OH  TYR A  32       0.636   3.241   5.743  1.00  0.84           O  
ATOM    463  H   TYR A  32      -1.711   9.985   6.621  1.00  0.84           H  
ATOM    464  HA  TYR A  32       0.039   8.626   8.619  1.00  0.84           H  
ATOM    465 1HB  TYR A  32       0.721   9.317   5.753  1.00  0.84           H  
ATOM    466 2HB  TYR A  32       1.946   9.010   6.979  1.00  0.84           H  
ATOM    467  HD1 TYR A  32      -0.867   7.458   5.097  1.00  0.84           H  
ATOM    468  HD2 TYR A  32       2.515   6.869   7.678  1.00  0.84           H  
ATOM    469  HE1 TYR A  32      -0.953   5.040   4.752  1.00  0.84           H  
ATOM    470  HE2 TYR A  32       2.412   4.444   7.262  1.00  0.84           H  
ATOM    471  HH  TYR A  32      -0.077   3.060   5.115  1.00  0.84           H  
ATOM    472  N   HIS A  33       1.513  10.595   9.063  1.00  0.79           N  
ATOM    473  CA  HIS A  33       2.227  11.797   9.442  1.00  0.79           C  
ATOM    474  C   HIS A  33       3.520  11.756   8.642  1.00  0.79           C  
ATOM    475  O   HIS A  33       4.128  10.694   8.479  1.00  0.79           O  
ATOM    476  CB  HIS A  33       2.478  11.865  10.952  1.00  0.79           C  
ATOM    477  CG  HIS A  33       1.184  11.978  11.796  1.00  0.79           C  
ATOM    478  ND1 HIS A  33       1.190  11.922  13.173  1.00  0.79           N  
ATOM    479  CD2 HIS A  33      -0.120  12.141  11.445  1.00  0.79           C  
ATOM    480  CE1 HIS A  33      -0.042  12.050  13.628  1.00  0.79           C  
ATOM    481  NE2 HIS A  33      -0.851  12.184  12.610  1.00  0.79           N  
ATOM    482  H   HIS A  33       1.838   9.696   9.407  1.00  0.79           H  
ATOM    483  HA  HIS A  33       1.677  12.690   9.146  1.00  0.79           H  
ATOM    484 1HB  HIS A  33       3.017  10.970  11.266  1.00  0.79           H  
ATOM    485 2HB  HIS A  33       3.108  12.728  11.174  1.00  0.79           H  
ATOM    486  HD2 HIS A  33      -0.521  12.222  10.446  1.00  0.79           H  
ATOM    487  HE1 HIS A  33      -0.345  12.046  14.673  1.00  0.79           H  
ATOM    488  HE2 HIS A  33      -1.876  12.296  12.706  1.00  0.79           H  
ATOM    489  N   ILE A  34       3.874  12.886   8.052  1.00  0.74           N  
ATOM    490  CA  ILE A  34       5.029  12.968   7.157  1.00  0.74           C  
ATOM    491  C   ILE A  34       6.092  13.880   7.709  1.00  0.74           C  
ATOM    492  O   ILE A  34       5.788  14.958   8.217  1.00  0.74           O  
ATOM    493  CB  ILE A  34       4.626  13.478   5.763  1.00  0.74           C  
ATOM    494  CG1 ILE A  34       3.527  12.598   5.146  1.00  0.74           C  
ATOM    495  CG2 ILE A  34       5.821  13.527   4.802  1.00  0.74           C  
ATOM    496  CD1 ILE A  34       3.915  11.164   4.888  1.00  0.74           C  
ATOM    497  H   ILE A  34       3.343  13.732   8.270  1.00  0.74           H  
ATOM    498  HA  ILE A  34       5.461  11.975   7.048  1.00  0.74           H  
ATOM    499  HB  ILE A  34       4.212  14.442   5.891  1.00  0.74           H  
ATOM    500 1HG1 ILE A  34       2.665  12.603   5.811  1.00  0.74           H  
ATOM    501 2HG1 ILE A  34       3.242  13.038   4.204  1.00  0.74           H  
ATOM    502 1HG2 ILE A  34       5.492  13.906   3.838  1.00  0.74           H  
ATOM    503 2HG2 ILE A  34       6.594  14.173   5.186  1.00  0.74           H  
ATOM    504 3HG2 ILE A  34       6.225  12.518   4.678  1.00  0.74           H  
ATOM    505 1HD1 ILE A  34       3.071  10.633   4.446  1.00  0.74           H  
ATOM    506 2HD1 ILE A  34       4.765  11.131   4.202  1.00  0.74           H  
ATOM    507 3HD1 ILE A  34       4.187  10.695   5.825  1.00  0.74           H  
ATOM    508  N   GLY A  35       7.340  13.475   7.616  1.00  0.70           N  
ATOM    509  CA  GLY A  35       8.374  14.375   8.075  1.00  0.70           C  
ATOM    510  C   GLY A  35       9.717  14.074   7.482  1.00  0.70           C  
ATOM    511  O   GLY A  35       9.874  13.156   6.678  1.00  0.70           O  
ATOM    512  H   GLY A  35       7.555  12.557   7.223  1.00  0.70           H  
ATOM    513 1HA  GLY A  35       8.104  15.394   7.817  1.00  0.70           H  
ATOM    514 2HA  GLY A  35       8.441  14.327   9.161  1.00  0.70           H  
ATOM    515  N   VAL A  36      10.680  14.878   7.881  1.00  0.67           N  
ATOM    516  CA  VAL A  36      12.032  14.778   7.405  1.00  0.67           C  
ATOM    517  C   VAL A  36      13.018  14.630   8.532  1.00  0.67           C  
ATOM    518  O   VAL A  36      12.999  15.406   9.497  1.00  0.67           O  
ATOM    519  CB  VAL A  36      12.392  16.001   6.561  1.00  0.67           C  
ATOM    520  CG1 VAL A  36      13.892  15.893   6.114  1.00  0.67           C  
ATOM    521  CG2 VAL A  36      11.474  16.050   5.333  1.00  0.67           C  
ATOM    522  H   VAL A  36      10.444  15.599   8.551  1.00  0.67           H  
ATOM    523  HA  VAL A  36      12.098  13.901   6.773  1.00  0.67           H  
ATOM    524  HB  VAL A  36      12.271  16.903   7.155  1.00  0.67           H  
ATOM    525 1HG1 VAL A  36      14.170  16.735   5.505  1.00  0.67           H  
ATOM    526 2HG1 VAL A  36      14.540  15.864   6.989  1.00  0.67           H  
ATOM    527 3HG1 VAL A  36      14.030  14.980   5.530  1.00  0.67           H  
ATOM    528 1HG2 VAL A  36      11.722  16.909   4.718  1.00  0.67           H  
ATOM    529 2HG2 VAL A  36      11.608  15.137   4.746  1.00  0.67           H  
ATOM    530 3HG2 VAL A  36      10.444  16.125   5.651  1.00  0.67           H  
ATOM    531  N   VAL A  37      13.904  13.657   8.379  1.00  0.66           N  
ATOM    532  CA  VAL A  37      14.931  13.397   9.361  1.00  0.66           C  
ATOM    533  C   VAL A  37      16.298  13.646   8.747  1.00  0.66           C  
ATOM    534  O   VAL A  37      16.458  13.679   7.525  1.00  0.66           O  
ATOM    535  CB  VAL A  37      14.845  11.950   9.878  1.00  0.66           C  
ATOM    536  CG1 VAL A  37      13.489  11.698  10.532  1.00  0.66           C  
ATOM    537  CG2 VAL A  37      15.073  11.004   8.755  1.00  0.66           C  
ATOM    538  H   VAL A  37      13.840  13.070   7.547  1.00  0.66           H  
ATOM    539  HA  VAL A  37      14.797  14.079  10.194  1.00  0.66           H  
ATOM    540  HB  VAL A  37      15.614  11.801  10.640  1.00  0.66           H  
ATOM    541 1HG1 VAL A  37      13.452  10.678  10.906  1.00  0.66           H  
ATOM    542 2HG1 VAL A  37      13.349  12.384  11.354  1.00  0.66           H  
ATOM    543 3HG1 VAL A  37      12.695  11.842   9.798  1.00  0.66           H  
ATOM    544 1HG2 VAL A  37      15.031   9.981   9.119  1.00  0.66           H  
ATOM    545 2HG2 VAL A  37      14.297  11.157   8.011  1.00  0.66           H  
ATOM    546 3HG2 VAL A  37      16.055  11.197   8.319  1.00  0.66           H  
ATOM    547  N   ARG A  38      17.290  13.810   9.600  1.00  0.66           N  
ATOM    548  CA  ARG A  38      18.642  14.117   9.172  1.00  0.66           C  
ATOM    549  C   ARG A  38      19.715  13.271   9.829  1.00  0.66           C  
ATOM    550  O   ARG A  38      19.690  13.048  11.037  1.00  0.66           O  
ATOM    551  CB  ARG A  38      18.898  15.581   9.460  1.00  0.66           C  
ATOM    552  CG  ARG A  38      20.195  16.080   9.095  1.00  0.66           C  
ATOM    553  CD  ARG A  38      20.290  17.560   9.252  1.00  0.66           C  
ATOM    554  NE  ARG A  38      20.262  18.074  10.586  1.00  0.66           N  
ATOM    555  CZ  ARG A  38      20.343  19.397  10.828  1.00  0.66           C  
ATOM    556  NH1 ARG A  38      20.449  20.243   9.809  1.00  0.66           N  
ATOM    557  NH2 ARG A  38      20.323  19.822  12.070  1.00  0.66           N  
ATOM    558  H   ARG A  38      17.077  13.771  10.588  1.00  0.66           H  
ATOM    559  HA  ARG A  38      18.703  13.959   8.097  1.00  0.66           H  
ATOM    560 1HB  ARG A  38      18.201  16.154   8.881  1.00  0.66           H  
ATOM    561 2HB  ARG A  38      18.724  15.796  10.516  1.00  0.66           H  
ATOM    562 1HG  ARG A  38      20.971  15.605   9.695  1.00  0.66           H  
ATOM    563 2HG  ARG A  38      20.328  15.836   8.045  1.00  0.66           H  
ATOM    564 1HD  ARG A  38      21.189  17.937   8.768  1.00  0.66           H  
ATOM    565 2HD  ARG A  38      19.447  17.974   8.788  1.00  0.66           H  
ATOM    566  HE  ARG A  38      20.181  17.447  11.402  1.00  0.66           H  
ATOM    567 1HH1 ARG A  38      20.453  19.905   8.841  1.00  0.66           H  
ATOM    568 2HH1 ARG A  38      20.555  21.258   9.959  1.00  0.66           H  
ATOM    569 1HH2 ARG A  38      20.241  19.113  12.811  1.00  0.66           H  
ATOM    570 2HH2 ARG A  38      20.391  20.808  12.276  1.00  0.66           H  
ATOM    571  N   GLU A  39      20.654  12.783   9.017  1.00  0.68           N  
ATOM    572  CA  GLU A  39      21.780  11.993   9.501  1.00  0.68           C  
ATOM    573  C   GLU A  39      23.121  12.617   9.128  1.00  0.68           C  
ATOM    574  O   GLU A  39      23.573  12.508   7.981  1.00  0.68           O  
ATOM    575  CB  GLU A  39      21.728  10.575   8.922  1.00  0.68           C  
ATOM    576  CG  GLU A  39      20.548   9.739   9.352  1.00  0.68           C  
ATOM    577  CD  GLU A  39      20.516   8.357   8.738  1.00  0.68           C  
ATOM    578  OE1 GLU A  39      21.399   8.048   7.970  1.00  0.68           O  
ATOM    579  OE2 GLU A  39      19.599   7.617   9.026  1.00  0.68           O  
ATOM    580  H   GLU A  39      20.586  12.976   8.017  1.00  0.68           H  
ATOM    581  HA  GLU A  39      21.728  11.933  10.590  1.00  0.68           H  
ATOM    582 1HB  GLU A  39      21.712  10.635   7.832  1.00  0.68           H  
ATOM    583 2HB  GLU A  39      22.634  10.040   9.207  1.00  0.68           H  
ATOM    584 1HG  GLU A  39      20.637   9.618  10.415  1.00  0.68           H  
ATOM    585 2HG  GLU A  39      19.620  10.268   9.134  1.00  0.68           H  
ATOM    586  N   ALA A  40      23.754  13.294  10.078  1.00  0.70           N  
ATOM    587  CA  ALA A  40      25.051  13.890   9.801  1.00  0.70           C  
ATOM    588  C   ALA A  40      26.064  12.748   9.838  1.00  0.70           C  
ATOM    589  O   ALA A  40      25.828  11.781  10.566  1.00  0.70           O  
ATOM    590  CB  ALA A  40      25.394  14.969  10.809  1.00  0.70           C  
ATOM    591  H   ALA A  40      23.341  13.370  10.998  1.00  0.70           H  
ATOM    592  HA  ALA A  40      25.020  14.335   8.815  1.00  0.70           H  
ATOM    593 1HB  ALA A  40      26.370  15.392  10.577  1.00  0.70           H  
ATOM    594 2HB  ALA A  40      24.641  15.759  10.765  1.00  0.70           H  
ATOM    595 3HB  ALA A  40      25.417  14.543  11.807  1.00  0.70           H  
ATOM    596  N   PRO A  41      27.165  12.781   9.085  1.00  0.73           N  
ATOM    597  CA  PRO A  41      28.193  11.770   9.159  1.00  0.73           C  
ATOM    598  C   PRO A  41      28.658  11.617  10.595  1.00  0.73           C  
ATOM    599  O   PRO A  41      28.912  12.608  11.279  1.00  0.73           O  
ATOM    600  CB  PRO A  41      29.293  12.359   8.271  1.00  0.73           C  
ATOM    601  CG  PRO A  41      28.539  13.225   7.270  1.00  0.73           C  
ATOM    602  CD  PRO A  41      27.395  13.830   8.067  1.00  0.73           C  
ATOM    603  HA  PRO A  41      27.806  10.820   8.760  1.00  0.73           H  
ATOM    604 1HB  PRO A  41      30.004  12.930   8.887  1.00  0.73           H  
ATOM    605 2HB  PRO A  41      29.863  11.549   7.793  1.00  0.73           H  
ATOM    606 1HG  PRO A  41      29.209  13.989   6.845  1.00  0.73           H  
ATOM    607 2HG  PRO A  41      28.188  12.607   6.430  1.00  0.73           H  
ATOM    608 1HD  PRO A  41      27.675  14.788   8.529  1.00  0.73           H  
ATOM    609 2HD  PRO A  41      26.544  13.921   7.388  1.00  0.73           H  
ATOM    610  N   GLY A  42      28.799  10.375  11.044  1.00  0.75           N  
ATOM    611  CA  GLY A  42      29.255  10.099  12.403  1.00  0.75           C  
ATOM    612  C   GLY A  42      28.157  10.193  13.474  1.00  0.75           C  
ATOM    613  O   GLY A  42      28.446  10.014  14.664  1.00  0.75           O  
ATOM    614  H   GLY A  42      28.574   9.600  10.436  1.00  0.75           H  
ATOM    615 1HA  GLY A  42      29.694   9.103  12.430  1.00  0.75           H  
ATOM    616 2HA  GLY A  42      30.054  10.795  12.652  1.00  0.75           H  
ATOM    617  N   ARG A  43      26.908  10.462  13.073  1.00  0.77           N  
ATOM    618  CA  ARG A  43      25.827  10.619  14.043  1.00  0.77           C  
ATOM    619  C   ARG A  43      24.542   9.852  13.675  1.00  0.77           C  
ATOM    620  O   ARG A  43      24.307   9.554  12.503  1.00  0.77           O  
ATOM    621  CB  ARG A  43      25.494  12.106  14.181  1.00  0.77           C  
ATOM    622  CG  ARG A  43      26.617  12.979  14.743  1.00  0.77           C  
ATOM    623  CD  ARG A  43      26.853  12.679  16.188  1.00  0.77           C  
ATOM    624  NE  ARG A  43      27.858  13.545  16.780  1.00  0.77           N  
ATOM    625  CZ  ARG A  43      29.189  13.297  16.804  1.00  0.77           C  
ATOM    626  NH1 ARG A  43      29.693  12.199  16.267  1.00  0.77           N  
ATOM    627  NH2 ARG A  43      30.001  14.172  17.379  1.00  0.77           N  
ATOM    628  H   ARG A  43      26.708  10.634  12.086  1.00  0.77           H  
ATOM    629  HA  ARG A  43      26.206  10.258  14.994  1.00  0.77           H  
ATOM    630 1HB  ARG A  43      25.276  12.492  13.187  1.00  0.77           H  
ATOM    631 2HB  ARG A  43      24.600  12.259  14.775  1.00  0.77           H  
ATOM    632 1HG  ARG A  43      27.539  12.824  14.188  1.00  0.77           H  
ATOM    633 2HG  ARG A  43      26.326  14.025  14.660  1.00  0.77           H  
ATOM    634 1HD  ARG A  43      25.923  12.815  16.738  1.00  0.77           H  
ATOM    635 2HD  ARG A  43      27.186  11.648  16.296  1.00  0.77           H  
ATOM    636  HE  ARG A  43      27.537  14.401  17.209  1.00  0.77           H  
ATOM    637 1HH1 ARG A  43      29.092  11.496  15.807  1.00  0.77           H  
ATOM    638 2HH1 ARG A  43      30.687  12.038  16.301  1.00  0.77           H  
ATOM    639 1HH2 ARG A  43      29.625  15.014  17.793  1.00  0.77           H  
ATOM    640 2HH2 ARG A  43      30.994  13.997  17.403  1.00  0.77           H  
ATOM    641  N   PRO A  44      23.705   9.487  14.672  1.00  0.77           N  
ATOM    642  CA  PRO A  44      22.394   8.878  14.515  1.00  0.77           C  
ATOM    643  C   PRO A  44      21.432   9.915  13.949  1.00  0.77           C  
ATOM    644  O   PRO A  44      21.728  11.106  14.022  1.00  0.77           O  
ATOM    645  CB  PRO A  44      22.041   8.458  15.953  1.00  0.77           C  
ATOM    646  CG  PRO A  44      22.817   9.396  16.833  1.00  0.77           C  
ATOM    647  CD  PRO A  44      24.113   9.644  16.097  1.00  0.77           C  
ATOM    648  HA  PRO A  44      22.494   8.010  13.849  1.00  0.77           H  
ATOM    649 1HB  PRO A  44      20.956   8.553  16.122  1.00  0.77           H  
ATOM    650 2HB  PRO A  44      22.301   7.402  16.114  1.00  0.77           H  
ATOM    651 1HG  PRO A  44      22.239  10.319  16.994  1.00  0.77           H  
ATOM    652 2HG  PRO A  44      22.972   8.942  17.825  1.00  0.77           H  
ATOM    653 1HD  PRO A  44      24.436  10.651  16.340  1.00  0.77           H  
ATOM    654 2HD  PRO A  44      24.862   8.884  16.372  1.00  0.77           H  
ATOM    655  N   PRO A  45      20.295   9.499  13.377  1.00  0.76           N  
ATOM    656  CA  PRO A  45      19.270  10.360  12.825  1.00  0.76           C  
ATOM    657  C   PRO A  45      18.550  11.214  13.845  1.00  0.76           C  
ATOM    658  O   PRO A  45      18.310  10.788  14.979  1.00  0.76           O  
ATOM    659  CB  PRO A  45      18.287   9.362  12.196  1.00  0.76           C  
ATOM    660  CG  PRO A  45      18.537   8.053  12.918  1.00  0.76           C  
ATOM    661  CD  PRO A  45      20.016   8.058  13.232  1.00  0.76           C  
ATOM    662  HA  PRO A  45      19.728  10.983  12.059  1.00  0.76           H  
ATOM    663 1HB  PRO A  45      17.260   9.732  12.338  1.00  0.76           H  
ATOM    664 2HB  PRO A  45      18.439   9.294  11.117  1.00  0.76           H  
ATOM    665 1HG  PRO A  45      17.910   7.992  13.819  1.00  0.76           H  
ATOM    666 2HG  PRO A  45      18.251   7.211  12.270  1.00  0.76           H  
ATOM    667 1HD  PRO A  45      20.183   7.503  14.152  1.00  0.76           H  
ATOM    668 2HD  PRO A  45      20.586   7.645  12.381  1.00  0.76           H  
ATOM    669  N   GLU A  46      18.108  12.377  13.381  1.00  0.75           N  
ATOM    670  CA  GLU A  46      17.310  13.293  14.182  1.00  0.75           C  
ATOM    671  C   GLU A  46      16.174  13.874  13.360  1.00  0.75           C  
ATOM    672  O   GLU A  46      16.252  13.961  12.141  1.00  0.75           O  
ATOM    673  CB  GLU A  46      18.187  14.437  14.701  1.00  0.75           C  
ATOM    674  CG  GLU A  46      18.775  15.352  13.622  1.00  0.75           C  
ATOM    675  CD  GLU A  46      19.709  16.397  14.193  1.00  0.75           C  
ATOM    676  OE1 GLU A  46      19.945  16.369  15.379  1.00  0.75           O  
ATOM    677  OE2 GLU A  46      20.203  17.219  13.441  1.00  0.75           O  
ATOM    678  H   GLU A  46      18.410  12.654  12.450  1.00  0.75           H  
ATOM    679  HA  GLU A  46      16.886  12.747  15.025  1.00  0.75           H  
ATOM    680 1HB  GLU A  46      17.601  15.061  15.377  1.00  0.75           H  
ATOM    681 2HB  GLU A  46      19.017  14.022  15.275  1.00  0.75           H  
ATOM    682 1HG  GLU A  46      19.323  14.746  12.906  1.00  0.75           H  
ATOM    683 2HG  GLU A  46      17.956  15.845  13.092  1.00  0.75           H  
ATOM    684  N   LEU A  47      15.109  14.292  14.018  1.00  0.73           N  
ATOM    685  CA  LEU A  47      14.006  14.904  13.286  1.00  0.73           C  
ATOM    686  C   LEU A  47      14.310  16.348  12.949  1.00  0.73           C  
ATOM    687  O   LEU A  47      14.778  17.085  13.804  1.00  0.73           O  
ATOM    688  CB  LEU A  47      12.695  14.839  14.087  1.00  0.73           C  
ATOM    689  CG  LEU A  47      11.451  15.434  13.342  1.00  0.73           C  
ATOM    690  CD1 LEU A  47      11.138  14.562  12.129  1.00  0.73           C  
ATOM    691  CD2 LEU A  47      10.258  15.517  14.280  1.00  0.73           C  
ATOM    692  H   LEU A  47      15.065  14.203  15.024  1.00  0.73           H  
ATOM    693  HA  LEU A  47      13.864  14.368  12.355  1.00  0.73           H  
ATOM    694 1HB  LEU A  47      12.478  13.800  14.322  1.00  0.73           H  
ATOM    695 2HB  LEU A  47      12.825  15.391  15.019  1.00  0.73           H  
ATOM    696  HG  LEU A  47      11.684  16.433  12.992  1.00  0.73           H  
ATOM    697 1HD1 LEU A  47      10.299  14.970  11.585  1.00  0.73           H  
ATOM    698 2HD1 LEU A  47      11.996  14.532  11.486  1.00  0.73           H  
ATOM    699 3HD1 LEU A  47      10.901  13.554  12.456  1.00  0.73           H  
ATOM    700 1HD2 LEU A  47       9.404  15.941  13.745  1.00  0.73           H  
ATOM    701 2HD2 LEU A  47      10.004  14.520  14.637  1.00  0.73           H  
ATOM    702 3HD2 LEU A  47      10.507  16.155  15.127  1.00  0.73           H  
ATOM    703  N   VAL A  48      14.070  16.748  11.708  1.00  0.73           N  
ATOM    704  CA  VAL A  48      14.210  18.145  11.327  1.00  0.73           C  
ATOM    705  C   VAL A  48      12.838  18.793  11.376  1.00  0.73           C  
ATOM    706  O   VAL A  48      12.634  19.817  12.037  1.00  0.73           O  
ATOM    707  CB  VAL A  48      14.783  18.279   9.906  1.00  0.73           C  
ATOM    708  CG1 VAL A  48      14.832  19.739   9.478  1.00  0.73           C  
ATOM    709  CG2 VAL A  48      16.146  17.683   9.869  1.00  0.73           C  
ATOM    710  H   VAL A  48      13.736  16.087  11.013  1.00  0.73           H  
ATOM    711  HA  VAL A  48      14.873  18.648  12.032  1.00  0.73           H  
ATOM    712  HB  VAL A  48      14.136  17.750   9.204  1.00  0.73           H  
ATOM    713 1HG1 VAL A  48      15.241  19.809   8.484  1.00  0.73           H  
ATOM    714 2HG1 VAL A  48      13.828  20.163   9.493  1.00  0.73           H  
ATOM    715 3HG1 VAL A  48      15.458  20.276  10.151  1.00  0.73           H  
ATOM    716 1HG2 VAL A  48      16.535  17.765   8.861  1.00  0.73           H  
ATOM    717 2HG2 VAL A  48      16.801  18.211  10.562  1.00  0.73           H  
ATOM    718 3HG2 VAL A  48      16.081  16.631  10.156  1.00  0.73           H  
ATOM    719  N   ALA A  49      11.874  18.166  10.699  1.00  0.74           N  
ATOM    720  CA  ALA A  49      10.528  18.731  10.673  1.00  0.74           C  
ATOM    721  C   ALA A  49       9.451  17.690  10.391  1.00  0.74           C  
ATOM    722  O   ALA A  49       9.698  16.675   9.742  1.00  0.74           O  
ATOM    723  CB  ALA A  49      10.457  19.824   9.626  1.00  0.74           C  
ATOM    724  H   ALA A  49      12.098  17.304  10.201  1.00  0.74           H  
ATOM    725  HA  ALA A  49      10.331  19.152  11.653  1.00  0.74           H  
ATOM    726 1HB  ALA A  49       9.458  20.272   9.642  1.00  0.74           H  
ATOM    727 2HB  ALA A  49      11.198  20.586   9.840  1.00  0.74           H  
ATOM    728 3HB  ALA A  49      10.649  19.394   8.646  1.00  0.74           H  
ATOM    729  N   SER A  50       8.223  17.968  10.823  1.00  0.77           N  
ATOM    730  CA  SER A  50       7.123  17.055  10.498  1.00  0.77           C  
ATOM    731  C   SER A  50       5.767  17.739  10.395  1.00  0.77           C  
ATOM    732  O   SER A  50       5.559  18.817  10.938  1.00  0.77           O  
ATOM    733  CB  SER A  50       7.045  15.928  11.516  1.00  0.77           C  
ATOM    734  OG  SER A  50       6.669  16.408  12.771  1.00  0.77           O  
ATOM    735  H   SER A  50       8.077  18.813  11.378  1.00  0.77           H  
ATOM    736  HA  SER A  50       7.327  16.621   9.527  1.00  0.77           H  
ATOM    737 1HB  SER A  50       6.322  15.185  11.173  1.00  0.77           H  
ATOM    738 2HB  SER A  50       8.005  15.434  11.587  1.00  0.77           H  
ATOM    739  HG  SER A  50       5.787  16.772  12.650  1.00  0.77           H  
ATOM    740  N   TYR A  51       4.821  17.047   9.762  1.00  0.82           N  
ATOM    741  CA  TYR A  51       3.455  17.516   9.535  1.00  0.82           C  
ATOM    742  C   TYR A  51       2.429  16.444   9.836  1.00  0.82           C  
ATOM    743  O   TYR A  51       2.576  15.277   9.444  1.00  0.82           O  
ATOM    744  CB  TYR A  51       3.307  17.967   8.092  1.00  0.82           C  
ATOM    745  CG  TYR A  51       1.885  18.416   7.599  1.00  0.82           C  
ATOM    746  CD1 TYR A  51       1.372  19.624   7.966  1.00  0.82           C  
ATOM    747  CD2 TYR A  51       1.146  17.629   6.720  1.00  0.82           C  
ATOM    748  CE1 TYR A  51       0.184  20.060   7.473  1.00  0.82           C  
ATOM    749  CE2 TYR A  51      -0.050  18.079   6.219  1.00  0.82           C  
ATOM    750  CZ  TYR A  51      -0.526  19.289   6.592  1.00  0.82           C  
ATOM    751  OH  TYR A  51      -1.721  19.745   6.092  1.00  0.82           O  
ATOM    752  H   TYR A  51       5.093  16.164   9.344  1.00  0.82           H  
ATOM    753  HA  TYR A  51       3.267  18.357  10.191  1.00  0.82           H  
ATOM    754 1HB  TYR A  51       3.988  18.797   7.916  1.00  0.82           H  
ATOM    755 2HB  TYR A  51       3.633  17.152   7.463  1.00  0.82           H  
ATOM    756  HD1 TYR A  51       1.895  20.235   8.638  1.00  0.82           H  
ATOM    757  HD2 TYR A  51       1.507  16.662   6.414  1.00  0.82           H  
ATOM    758  HE1 TYR A  51      -0.197  21.033   7.779  1.00  0.82           H  
ATOM    759  HE2 TYR A  51      -0.620  17.468   5.522  1.00  0.82           H  
ATOM    760  HH  TYR A  51      -2.049  19.124   5.438  1.00  0.82           H  
ATOM    761  N   ARG A  52       1.376  16.854  10.536  1.00  0.88           N  
ATOM    762  CA  ARG A  52       0.309  15.957  10.955  1.00  0.88           C  
ATOM    763  C   ARG A  52      -1.040  16.393  10.358  1.00  0.88           C  
ATOM    764  O   ARG A  52      -1.807  17.079  11.044  1.00  0.88           O  
ATOM    765  CB  ARG A  52       0.229  15.966  12.468  1.00  0.88           C  
ATOM    766  CG  ARG A  52       1.520  15.504  13.156  1.00  0.88           C  
ATOM    767  CD  ARG A  52       1.405  15.463  14.633  1.00  0.88           C  
ATOM    768  NE  ARG A  52       2.642  14.997  15.255  1.00  0.88           N  
ATOM    769  CZ  ARG A  52       2.839  14.898  16.581  1.00  0.88           C  
ATOM    770  NH1 ARG A  52       1.882  15.241  17.413  1.00  0.88           N  
ATOM    771  NH2 ARG A  52       3.999  14.466  17.051  1.00  0.88           N  
ATOM    772  H   ARG A  52       1.348  17.838  10.824  1.00  0.88           H  
ATOM    773  HA  ARG A  52       0.560  14.946  10.651  1.00  0.88           H  
ATOM    774 1HB  ARG A  52       0.004  16.974  12.819  1.00  0.88           H  
ATOM    775 2HB  ARG A  52      -0.578  15.309  12.796  1.00  0.88           H  
ATOM    776 1HG  ARG A  52       1.809  14.535  12.796  1.00  0.88           H  
ATOM    777 2HG  ARG A  52       2.310  16.215  12.918  1.00  0.88           H  
ATOM    778 1HD  ARG A  52       1.187  16.466  15.011  1.00  0.88           H  
ATOM    779 2HD  ARG A  52       0.602  14.784  14.917  1.00  0.88           H  
ATOM    780  HE  ARG A  52       3.400  14.723  14.646  1.00  0.88           H  
ATOM    781 1HH1 ARG A  52       0.999  15.582  17.055  1.00  0.88           H  
ATOM    782 2HH1 ARG A  52       2.028  15.176  18.409  1.00  0.88           H  
ATOM    783 1HH2 ARG A  52       4.747  14.220  16.415  1.00  0.88           H  
ATOM    784 2HH2 ARG A  52       4.144  14.397  18.047  1.00  0.88           H  
ATOM    785  N   PRO A  53      -1.366  15.976   9.109  1.00  0.95           N  
ATOM    786  CA  PRO A  53      -2.467  16.419   8.254  1.00  0.95           C  
ATOM    787  C   PRO A  53      -3.822  16.495   8.928  1.00  0.95           C  
ATOM    788  O   PRO A  53      -4.635  17.353   8.592  1.00  0.95           O  
ATOM    789  CB  PRO A  53      -2.508  15.299   7.206  1.00  0.95           C  
ATOM    790  CG  PRO A  53      -1.129  14.805   7.120  1.00  0.95           C  
ATOM    791  CD  PRO A  53      -0.602  14.866   8.500  1.00  0.95           C  
ATOM    792  HA  PRO A  53      -2.219  17.385   7.805  1.00  0.95           H  
ATOM    793 1HB  PRO A  53      -3.209  14.517   7.526  1.00  0.95           H  
ATOM    794 2HB  PRO A  53      -2.878  15.688   6.248  1.00  0.95           H  
ATOM    795 1HG  PRO A  53      -1.143  13.763   6.771  1.00  0.95           H  
ATOM    796 2HG  PRO A  53      -0.552  15.354   6.402  1.00  0.95           H  
ATOM    797 1HD  PRO A  53      -0.800  13.925   9.007  1.00  0.95           H  
ATOM    798 2HD  PRO A  53       0.443  15.085   8.415  1.00  0.95           H  
ATOM    799  N   GLU A  54      -4.076  15.604   9.878  1.00  0.99           N  
ATOM    800  CA  GLU A  54      -5.350  15.595  10.586  1.00  0.99           C  
ATOM    801  C   GLU A  54      -5.610  16.882  11.384  1.00  0.99           C  
ATOM    802  O   GLU A  54      -6.761  17.240  11.637  1.00  0.99           O  
ATOM    803  CB  GLU A  54      -5.423  14.352  11.473  1.00  0.99           C  
ATOM    804  CG  GLU A  54      -4.402  14.285  12.600  1.00  0.99           C  
ATOM    805  CD  GLU A  54      -4.500  12.986  13.373  1.00  0.99           C  
ATOM    806  OE1 GLU A  54      -5.548  12.710  13.910  1.00  0.99           O  
ATOM    807  OE2 GLU A  54      -3.532  12.256  13.409  1.00  0.99           O  
ATOM    808  H   GLU A  54      -3.381  14.914  10.120  1.00  0.99           H  
ATOM    809  HA  GLU A  54      -6.142  15.511   9.840  1.00  0.99           H  
ATOM    810 1HB  GLU A  54      -6.413  14.290  11.923  1.00  0.99           H  
ATOM    811 2HB  GLU A  54      -5.289  13.462  10.856  1.00  0.99           H  
ATOM    812 1HG  GLU A  54      -3.396  14.390  12.185  1.00  0.99           H  
ATOM    813 2HG  GLU A  54      -4.573  15.115  13.280  1.00  0.99           H  
ATOM    814  N   ASN A  55      -4.528  17.564  11.782  1.00  1.00           N  
ATOM    815  CA  ASN A  55      -4.599  18.817  12.528  1.00  1.00           C  
ATOM    816  C   ASN A  55      -4.036  19.966  11.693  1.00  1.00           C  
ATOM    817  O   ASN A  55      -4.389  21.131  11.887  1.00  1.00           O  
ATOM    818  CB  ASN A  55      -3.848  18.717  13.845  1.00  1.00           C  
ATOM    819  CG  ASN A  55      -4.449  17.729  14.807  1.00  1.00           C  
ATOM    820  OD1 ASN A  55      -5.673  17.633  14.941  1.00  1.00           O  
ATOM    821  ND2 ASN A  55      -3.607  17.001  15.498  1.00  1.00           N  
ATOM    822  H   ASN A  55      -3.615  17.206  11.526  1.00  1.00           H  
ATOM    823  HA  ASN A  55      -5.645  19.046  12.733  1.00  1.00           H  
ATOM    824 1HB  ASN A  55      -2.814  18.421  13.643  1.00  1.00           H  
ATOM    825 2HB  ASN A  55      -3.816  19.697  14.320  1.00  1.00           H  
ATOM    826 1HD2 ASN A  55      -3.949  16.330  16.157  1.00  1.00           H  
ATOM    827 2HD2 ASN A  55      -2.623  17.121  15.372  1.00  1.00           H  
ATOM    828  N   GLY A  56      -3.126  19.620  10.779  1.00  0.97           N  
ATOM    829  CA  GLY A  56      -2.410  20.581   9.937  1.00  0.97           C  
ATOM    830  C   GLY A  56      -1.162  21.157  10.627  1.00  0.97           C  
ATOM    831  O   GLY A  56      -0.504  22.064  10.116  1.00  0.97           O  
ATOM    832  H   GLY A  56      -2.888  18.637  10.683  1.00  0.97           H  
ATOM    833 1HA  GLY A  56      -2.126  20.083   9.014  1.00  0.97           H  
ATOM    834 2HA  GLY A  56      -3.083  21.392   9.663  1.00  0.97           H  
ATOM    835  N   GLU A  57      -0.880  20.656  11.818  1.00  0.91           N  
ATOM    836  CA  GLU A  57       0.238  21.092  12.643  1.00  0.91           C  
ATOM    837  C   GLU A  57       1.597  20.766  12.031  1.00  0.91           C  
ATOM    838  O   GLU A  57       1.798  19.658  11.519  1.00  0.91           O  
ATOM    839  CB  GLU A  57       0.133  20.438  14.030  1.00  0.91           C  
ATOM    840  CG  GLU A  57       1.141  20.927  15.068  1.00  0.91           C  
ATOM    841  CD  GLU A  57       0.939  20.287  16.430  1.00  0.91           C  
ATOM    842  OE1 GLU A  57       0.207  19.326  16.514  1.00  0.91           O  
ATOM    843  OE2 GLU A  57       1.485  20.785  17.386  1.00  0.91           O  
ATOM    844  H   GLU A  57      -1.477  19.922  12.164  1.00  0.91           H  
ATOM    845  HA  GLU A  57       0.172  22.175  12.760  1.00  0.91           H  
ATOM    846 1HB  GLU A  57      -0.869  20.602  14.430  1.00  0.91           H  
ATOM    847 2HB  GLU A  57       0.266  19.360  13.926  1.00  0.91           H  
ATOM    848 1HG  GLU A  57       2.149  20.691  14.724  1.00  0.91           H  
ATOM    849 2HG  GLU A  57       1.064  22.009  15.160  1.00  0.91           H  
ATOM    850  N   VAL A  58       2.531  21.726  12.104  1.00  0.85           N  
ATOM    851  CA  VAL A  58       3.907  21.487  11.663  1.00  0.85           C  
ATOM    852  C   VAL A  58       4.868  21.688  12.830  1.00  0.85           C  
ATOM    853  O   VAL A  58       4.817  22.705  13.527  1.00  0.85           O  
ATOM    854  CB  VAL A  58       4.357  22.403  10.504  1.00  0.85           C  
ATOM    855  CG1 VAL A  58       5.795  22.100  10.154  1.00  0.85           C  
ATOM    856  CG2 VAL A  58       3.554  22.156   9.295  1.00  0.85           C  
ATOM    857  H   VAL A  58       2.287  22.621  12.503  1.00  0.85           H  
ATOM    858  HA  VAL A  58       3.975  20.463  11.324  1.00  0.85           H  
ATOM    859  HB  VAL A  58       4.273  23.442  10.812  1.00  0.85           H  
ATOM    860 1HG1 VAL A  58       6.095  22.736   9.334  1.00  0.85           H  
ATOM    861 2HG1 VAL A  58       6.436  22.266  11.004  1.00  0.85           H  
ATOM    862 3HG1 VAL A  58       5.879  21.066   9.847  1.00  0.85           H  
ATOM    863 1HG2 VAL A  58       3.900  22.800   8.485  1.00  0.85           H  
ATOM    864 2HG2 VAL A  58       3.711  21.124   9.023  1.00  0.85           H  
ATOM    865 3HG2 VAL A  58       2.498  22.350   9.493  1.00  0.85           H  
ATOM    866  N   LEU A  59       5.722  20.701  13.042  1.00  0.79           N  
ATOM    867  CA  LEU A  59       6.700  20.715  14.115  1.00  0.79           C  
ATOM    868  C   LEU A  59       8.105  20.865  13.561  1.00  0.79           C  
ATOM    869  O   LEU A  59       8.406  20.350  12.482  1.00  0.79           O  
ATOM    870  CB  LEU A  59       6.597  19.411  14.901  1.00  0.79           C  
ATOM    871  CG  LEU A  59       5.212  19.116  15.481  1.00  0.79           C  
ATOM    872  CD1 LEU A  59       5.216  17.759  16.141  1.00  0.79           C  
ATOM    873  CD2 LEU A  59       4.851  20.195  16.469  1.00  0.79           C  
ATOM    874  H   LEU A  59       5.693  19.915  12.400  1.00  0.79           H  
ATOM    875  HA  LEU A  59       6.492  21.556  14.773  1.00  0.79           H  
ATOM    876 1HB  LEU A  59       6.866  18.587  14.243  1.00  0.79           H  
ATOM    877 2HB  LEU A  59       7.310  19.441  15.722  1.00  0.79           H  
ATOM    878  HG  LEU A  59       4.470  19.098  14.679  1.00  0.79           H  
ATOM    879 1HD1 LEU A  59       4.224  17.561  16.545  1.00  0.79           H  
ATOM    880 2HD1 LEU A  59       5.473  16.997  15.405  1.00  0.79           H  
ATOM    881 3HD1 LEU A  59       5.947  17.747  16.947  1.00  0.79           H  
ATOM    882 1HD2 LEU A  59       3.864  19.992  16.883  1.00  0.79           H  
ATOM    883 2HD2 LEU A  59       5.583  20.214  17.274  1.00  0.79           H  
ATOM    884 3HD2 LEU A  59       4.838  21.165  15.969  1.00  0.79           H  
ATOM    885  N   TYR A  60       8.972  21.543  14.313  1.00  0.74           N  
ATOM    886  CA  TYR A  60      10.373  21.670  13.916  1.00  0.74           C  
ATOM    887  C   TYR A  60      11.310  21.463  15.105  1.00  0.74           C  
ATOM    888  O   TYR A  60      10.996  21.882  16.226  1.00  0.74           O  
ATOM    889  CB  TYR A  60      10.650  23.052  13.359  1.00  0.74           C  
ATOM    890  CG  TYR A  60       9.812  23.493  12.202  1.00  0.74           C  
ATOM    891  CD1 TYR A  60       8.633  24.178  12.446  1.00  0.74           C  
ATOM    892  CD2 TYR A  60      10.208  23.238  10.920  1.00  0.74           C  
ATOM    893  CE1 TYR A  60       7.865  24.625  11.402  1.00  0.74           C  
ATOM    894  CE2 TYR A  60       9.442  23.674   9.861  1.00  0.74           C  
ATOM    895  CZ  TYR A  60       8.267  24.381  10.101  1.00  0.74           C  
ATOM    896  OH  TYR A  60       7.478  24.857   9.056  1.00  0.74           O  
ATOM    897  H   TYR A  60       8.656  21.963  15.175  1.00  0.74           H  
ATOM    898  HA  TYR A  60      10.607  20.915  13.169  1.00  0.74           H  
ATOM    899 1HB  TYR A  60      10.502  23.758  14.144  1.00  0.74           H  
ATOM    900 2HB  TYR A  60      11.682  23.115  13.068  1.00  0.74           H  
ATOM    901  HD1 TYR A  60       8.319  24.375  13.471  1.00  0.74           H  
ATOM    902  HD2 TYR A  60      11.133  22.697  10.747  1.00  0.74           H  
ATOM    903  HE1 TYR A  60       6.943  25.172  11.599  1.00  0.74           H  
ATOM    904  HE2 TYR A  60       9.773  23.472   8.850  1.00  0.74           H  
ATOM    905  HH  TYR A  60       6.622  25.135   9.406  1.00  0.74           H  
ATOM    906  N   ASP A  61      12.480  20.875  14.857  1.00  0.70           N  
ATOM    907  CA  ASP A  61      13.502  20.757  15.905  1.00  0.70           C  
ATOM    908  C   ASP A  61      14.008  22.123  16.347  1.00  0.70           C  
ATOM    909  O   ASP A  61      14.092  23.061  15.547  1.00  0.70           O  
ATOM    910  CB  ASP A  61      14.695  19.895  15.501  1.00  0.70           C  
ATOM    911  CG  ASP A  61      15.642  19.627  16.704  1.00  0.70           C  
ATOM    912  OD1 ASP A  61      16.632  20.342  16.855  1.00  0.70           O  
ATOM    913  OD2 ASP A  61      15.351  18.741  17.475  1.00  0.70           O  
ATOM    914  H   ASP A  61      12.663  20.519  13.913  1.00  0.70           H  
ATOM    915  HA  ASP A  61      13.041  20.280  16.770  1.00  0.70           H  
ATOM    916 1HB  ASP A  61      14.321  18.951  15.148  1.00  0.70           H  
ATOM    917 2HB  ASP A  61      15.253  20.345  14.694  1.00  0.70           H  
ATOM    918  N   GLU A  62      14.431  22.216  17.597  1.00  0.68           N  
ATOM    919  CA  GLU A  62      14.927  23.470  18.145  1.00  0.68           C  
ATOM    920  C   GLU A  62      16.110  24.038  17.358  1.00  0.68           C  
ATOM    921  O   GLU A  62      16.276  25.254  17.288  1.00  0.68           O  
ATOM    922  CB  GLU A  62      15.323  23.281  19.608  1.00  0.68           C  
ATOM    923  CG  GLU A  62      14.146  23.051  20.564  1.00  0.68           C  
ATOM    924  CD  GLU A  62      14.587  22.816  22.002  1.00  0.68           C  
ATOM    925  OE1 GLU A  62      15.769  22.705  22.228  1.00  0.68           O  
ATOM    926  OE2 GLU A  62      13.742  22.748  22.866  1.00  0.68           O  
ATOM    927  H   GLU A  62      14.388  21.397  18.193  1.00  0.68           H  
ATOM    928  HA  GLU A  62      14.121  24.197  18.102  1.00  0.68           H  
ATOM    929 1HB  GLU A  62      15.994  22.423  19.689  1.00  0.68           H  
ATOM    930 2HB  GLU A  62      15.871  24.157  19.952  1.00  0.68           H  
ATOM    931 1HG  GLU A  62      13.493  23.923  20.532  1.00  0.68           H  
ATOM    932 2HG  GLU A  62      13.573  22.191  20.214  1.00  0.68           H  
ATOM    933  N   ARG A  63      16.926  23.174  16.744  1.00  0.67           N  
ATOM    934  CA  ARG A  63      18.079  23.644  15.984  1.00  0.67           C  
ATOM    935  C   ARG A  63      17.726  24.219  14.615  1.00  0.67           C  
ATOM    936  O   ARG A  63      18.590  24.804  13.957  1.00  0.67           O  
ATOM    937  CB  ARG A  63      19.080  22.527  15.749  1.00  0.67           C  
ATOM    938  CG  ARG A  63      19.815  22.027  16.972  1.00  0.67           C  
ATOM    939  CD  ARG A  63      20.773  20.938  16.614  1.00  0.67           C  
ATOM    940  NE  ARG A  63      21.856  21.420  15.730  1.00  0.67           N  
ATOM    941  CZ  ARG A  63      22.722  20.619  15.066  1.00  0.67           C  
ATOM    942  NH1 ARG A  63      22.638  19.312  15.194  1.00  0.67           N  
ATOM    943  NH2 ARG A  63      23.652  21.146  14.285  1.00  0.67           N  
ATOM    944  H   ARG A  63      16.752  22.164  16.807  1.00  0.67           H  
ATOM    945  HA  ARG A  63      18.566  24.424  16.566  1.00  0.67           H  
ATOM    946 1HB  ARG A  63      18.554  21.670  15.320  1.00  0.67           H  
ATOM    947 2HB  ARG A  63      19.823  22.852  15.023  1.00  0.67           H  
ATOM    948 1HG  ARG A  63      20.366  22.845  17.434  1.00  0.67           H  
ATOM    949 2HG  ARG A  63      19.086  21.624  17.683  1.00  0.67           H  
ATOM    950 1HD  ARG A  63      21.224  20.536  17.520  1.00  0.67           H  
ATOM    951 2HD  ARG A  63      20.235  20.141  16.094  1.00  0.67           H  
ATOM    952  HE  ARG A  63      21.958  22.423  15.604  1.00  0.67           H  
ATOM    953 1HH1 ARG A  63      21.924  18.904  15.791  1.00  0.67           H  
ATOM    954 2HH1 ARG A  63      23.278  18.711  14.695  1.00  0.67           H  
ATOM    955 1HH2 ARG A  63      23.727  22.171  14.175  1.00  0.67           H  
ATOM    956 2HH2 ARG A  63      24.299  20.546  13.796  1.00  0.67           H  
ATOM    957  N   VAL A  64      16.496  24.003  14.143  1.00  0.66           N  
ATOM    958  CA  VAL A  64      16.127  24.476  12.818  1.00  0.66           C  
ATOM    959  C   VAL A  64      14.952  25.470  12.845  1.00  0.66           C  
ATOM    960  O   VAL A  64      14.677  26.146  11.839  1.00  0.66           O  
ATOM    961  CB  VAL A  64      15.833  23.269  11.904  1.00  0.66           C  
ATOM    962  CG1 VAL A  64      17.094  22.390  11.790  1.00  0.66           C  
ATOM    963  CG2 VAL A  64      14.664  22.498  12.432  1.00  0.66           C  
ATOM    964  H   VAL A  64      15.801  23.534  14.716  1.00  0.66           H  
ATOM    965  HA  VAL A  64      16.983  24.997  12.393  1.00  0.66           H  
ATOM    966  HB  VAL A  64      15.625  23.629  10.917  1.00  0.66           H  
ATOM    967 1HG1 VAL A  64      16.920  21.565  11.128  1.00  0.66           H  
ATOM    968 2HG1 VAL A  64      17.916  22.994  11.398  1.00  0.66           H  
ATOM    969 3HG1 VAL A  64      17.363  22.005  12.770  1.00  0.66           H  
ATOM    970 1HG2 VAL A  64      14.443  21.657  11.788  1.00  0.66           H  
ATOM    971 2HG2 VAL A  64      14.899  22.146  13.412  1.00  0.66           H  
ATOM    972 3HG2 VAL A  64      13.807  23.149  12.478  1.00  0.66           H  
ATOM    973  N   ARG A  65      14.295  25.622  14.001  1.00  0.66           N  
ATOM    974  CA  ARG A  65      13.190  26.574  14.090  1.00  0.66           C  
ATOM    975  C   ARG A  65      13.656  27.959  13.673  1.00  0.66           C  
ATOM    976  O   ARG A  65      14.703  28.439  14.105  1.00  0.66           O  
ATOM    977  CB  ARG A  65      12.653  26.671  15.516  1.00  0.66           C  
ATOM    978  CG  ARG A  65      11.865  25.485  15.998  1.00  0.66           C  
ATOM    979  CD  ARG A  65      11.513  25.571  17.424  1.00  0.66           C  
ATOM    980  NE  ARG A  65      10.951  24.316  17.901  1.00  0.66           N  
ATOM    981  CZ  ARG A  65      10.506  24.097  19.149  1.00  0.66           C  
ATOM    982  NH1 ARG A  65      10.535  25.061  20.050  1.00  0.66           N  
ATOM    983  NH2 ARG A  65      10.040  22.904  19.463  1.00  0.66           N  
ATOM    984  H   ARG A  65      14.522  25.027  14.798  1.00  0.66           H  
ATOM    985  HA  ARG A  65      12.391  26.246  13.422  1.00  0.66           H  
ATOM    986 1HB  ARG A  65      13.493  26.795  16.204  1.00  0.66           H  
ATOM    987 2HB  ARG A  65      12.021  27.552  15.609  1.00  0.66           H  
ATOM    988 1HG  ARG A  65      10.928  25.479  15.459  1.00  0.66           H  
ATOM    989 2HG  ARG A  65      12.378  24.579  15.815  1.00  0.66           H  
ATOM    990 1HD  ARG A  65      12.398  25.799  18.011  1.00  0.66           H  
ATOM    991 2HD  ARG A  65      10.770  26.351  17.567  1.00  0.66           H  
ATOM    992  HE  ARG A  65      10.918  23.517  17.243  1.00  0.66           H  
ATOM    993 1HH1 ARG A  65      10.895  25.972  19.805  1.00  0.66           H  
ATOM    994 2HH1 ARG A  65      10.200  24.886  20.987  1.00  0.66           H  
ATOM    995 1HH2 ARG A  65      10.027  22.170  18.759  1.00  0.66           H  
ATOM    996 2HH2 ARG A  65       9.705  22.721  20.395  1.00  0.66           H  
ATOM    997  N   GLY A  66      12.884  28.590  12.799  1.00  0.65           N  
ATOM    998  CA  GLY A  66      13.179  29.930  12.303  1.00  0.65           C  
ATOM    999  C   GLY A  66      14.068  29.925  11.054  1.00  0.65           C  
ATOM   1000  O   GLY A  66      14.191  30.946  10.374  1.00  0.65           O  
ATOM   1001  H   GLY A  66      12.047  28.127  12.474  1.00  0.65           H  
ATOM   1002 1HA  GLY A  66      12.243  30.441  12.078  1.00  0.65           H  
ATOM   1003 2HA  GLY A  66      13.667  30.503  13.091  1.00  0.65           H  
ATOM   1004  N   ARG A  67      14.657  28.770  10.731  1.00  0.65           N  
ATOM   1005  CA  ARG A  67      15.542  28.651   9.579  1.00  0.65           C  
ATOM   1006  C   ARG A  67      14.931  27.771   8.511  1.00  0.65           C  
ATOM   1007  O   ARG A  67      15.238  27.927   7.327  1.00  0.65           O  
ATOM   1008  CB  ARG A  67      16.879  28.063   9.984  1.00  0.65           C  
ATOM   1009  CG  ARG A  67      17.676  28.933  10.921  1.00  0.65           C  
ATOM   1010  CD  ARG A  67      18.987  28.333  11.267  1.00  0.65           C  
ATOM   1011  NE  ARG A  67      19.715  29.176  12.203  1.00  0.65           N  
ATOM   1012  CZ  ARG A  67      20.432  30.246  11.822  1.00  0.65           C  
ATOM   1013  NH1 ARG A  67      20.471  30.547  10.552  1.00  0.65           N  
ATOM   1014  NH2 ARG A  67      21.074  30.987  12.709  1.00  0.65           N  
ATOM   1015  H   ARG A  67      14.523  27.951  11.317  1.00  0.65           H  
ATOM   1016  HA  ARG A  67      15.710  29.641   9.157  1.00  0.65           H  
ATOM   1017 1HB  ARG A  67      16.723  27.100  10.469  1.00  0.65           H  
ATOM   1018 2HB  ARG A  67      17.486  27.894   9.091  1.00  0.65           H  
ATOM   1019 1HG  ARG A  67      17.850  29.903  10.453  1.00  0.65           H  
ATOM   1020 2HG  ARG A  67      17.108  29.068  11.846  1.00  0.65           H  
ATOM   1021 1HD  ARG A  67      18.830  27.356  11.733  1.00  0.65           H  
ATOM   1022 2HD  ARG A  67      19.592  28.219  10.363  1.00  0.65           H  
ATOM   1023  HE  ARG A  67      19.675  28.944  13.189  1.00  0.65           H  
ATOM   1024 1HH1 ARG A  67      19.970  29.973   9.883  1.00  0.65           H  
ATOM   1025 2HH1 ARG A  67      20.994  31.369  10.209  1.00  0.65           H  
ATOM   1026 1HH2 ARG A  67      21.033  30.753  13.690  1.00  0.65           H  
ATOM   1027 2HH2 ARG A  67      21.599  31.795  12.400  1.00  0.65           H  
ATOM   1028  N   VAL A  68      14.064  26.843   8.911  1.00  0.64           N  
ATOM   1029  CA  VAL A  68      13.513  25.951   7.901  1.00  0.64           C  
ATOM   1030  C   VAL A  68      11.992  25.935   7.974  1.00  0.64           C  
ATOM   1031  O   VAL A  68      11.416  25.972   9.064  1.00  0.64           O  
ATOM   1032  CB  VAL A  68      14.007  24.507   8.124  1.00  0.64           C  
ATOM   1033  CG1 VAL A  68      13.390  23.951   9.353  1.00  0.64           C  
ATOM   1034  CG2 VAL A  68      13.728  23.652   6.945  1.00  0.64           C  
ATOM   1035  H   VAL A  68      13.874  26.719   9.902  1.00  0.64           H  
ATOM   1036  HA  VAL A  68      13.819  26.298   6.926  1.00  0.64           H  
ATOM   1037  HB  VAL A  68      15.082  24.533   8.289  1.00  0.64           H  
ATOM   1038 1HG1 VAL A  68      13.758  22.942   9.529  1.00  0.64           H  
ATOM   1039 2HG1 VAL A  68      13.617  24.581  10.199  1.00  0.64           H  
ATOM   1040 3HG1 VAL A  68      12.325  23.925   9.198  1.00  0.64           H  
ATOM   1041 1HG2 VAL A  68      14.114  22.662   7.140  1.00  0.64           H  
ATOM   1042 2HG2 VAL A  68      12.671  23.603   6.767  1.00  0.64           H  
ATOM   1043 3HG2 VAL A  68      14.214  24.051   6.080  1.00  0.64           H  
ATOM   1044  N   SER A  69      11.350  25.851   6.812  1.00  0.65           N  
ATOM   1045  CA  SER A  69       9.898  25.742   6.743  1.00  0.65           C  
ATOM   1046  C   SER A  69       9.495  24.438   6.056  1.00  0.65           C  
ATOM   1047  O   SER A  69      10.156  23.987   5.118  1.00  0.65           O  
ATOM   1048  CB  SER A  69       9.302  26.934   6.014  1.00  0.65           C  
ATOM   1049  OG  SER A  69       9.538  28.131   6.718  1.00  0.65           O  
ATOM   1050  H   SER A  69      11.909  25.857   5.959  1.00  0.65           H  
ATOM   1051  HA  SER A  69       9.504  25.736   7.755  1.00  0.65           H  
ATOM   1052 1HB  SER A  69       9.733  27.002   5.015  1.00  0.65           H  
ATOM   1053 2HB  SER A  69       8.228  26.781   5.898  1.00  0.65           H  
ATOM   1054  HG  SER A  69       9.211  27.971   7.615  1.00  0.65           H  
ATOM   1055  N   PHE A  70       8.381  23.852   6.489  1.00  0.66           N  
ATOM   1056  CA  PHE A  70       7.913  22.589   5.912  1.00  0.66           C  
ATOM   1057  C   PHE A  70       6.439  22.618   5.556  1.00  0.66           C  
ATOM   1058  O   PHE A  70       5.597  23.008   6.370  1.00  0.66           O  
ATOM   1059  CB  PHE A  70       8.210  21.456   6.888  1.00  0.66           C  
ATOM   1060  CG  PHE A  70       7.892  20.032   6.461  1.00  0.66           C  
ATOM   1061  CD1 PHE A  70       8.619  19.430   5.454  1.00  0.66           C  
ATOM   1062  CD2 PHE A  70       6.938  19.270   7.115  1.00  0.66           C  
ATOM   1063  CE1 PHE A  70       8.408  18.137   5.087  1.00  0.66           C  
ATOM   1064  CE2 PHE A  70       6.729  17.953   6.743  1.00  0.66           C  
ATOM   1065  CZ  PHE A  70       7.466  17.393   5.732  1.00  0.66           C  
ATOM   1066  H   PHE A  70       7.890  24.263   7.275  1.00  0.66           H  
ATOM   1067  HA  PHE A  70       8.472  22.406   4.999  1.00  0.66           H  
ATOM   1068 1HB  PHE A  70       9.252  21.496   7.155  1.00  0.66           H  
ATOM   1069 2HB  PHE A  70       7.660  21.644   7.803  1.00  0.66           H  
ATOM   1070  HD1 PHE A  70       9.370  20.013   4.944  1.00  0.66           H  
ATOM   1071  HD2 PHE A  70       6.362  19.707   7.930  1.00  0.66           H  
ATOM   1072  HE1 PHE A  70       8.999  17.699   4.282  1.00  0.66           H  
ATOM   1073  HE2 PHE A  70       5.988  17.349   7.249  1.00  0.66           H  
ATOM   1074  HZ  PHE A  70       7.301  16.360   5.449  1.00  0.66           H  
ATOM   1075  N   SER A  71       6.151  22.252   4.306  1.00  0.68           N  
ATOM   1076  CA  SER A  71       4.784  22.254   3.798  1.00  0.68           C  
ATOM   1077  C   SER A  71       4.458  21.018   2.970  1.00  0.68           C  
ATOM   1078  O   SER A  71       5.309  20.498   2.242  1.00  0.68           O  
ATOM   1079  CB  SER A  71       4.567  23.483   2.935  1.00  0.68           C  
ATOM   1080  OG  SER A  71       4.739  24.658   3.682  1.00  0.68           O  
ATOM   1081  H   SER A  71       6.923  21.948   3.709  1.00  0.68           H  
ATOM   1082  HA  SER A  71       4.100  22.284   4.647  1.00  0.68           H  
ATOM   1083 1HB  SER A  71       5.268  23.470   2.100  1.00  0.68           H  
ATOM   1084 2HB  SER A  71       3.560  23.456   2.518  1.00  0.68           H  
ATOM   1085  HG  SER A  71       4.155  24.575   4.446  1.00  0.68           H  
ATOM   1086  N   ILE A  72       3.202  20.563   3.064  1.00  0.71           N  
ATOM   1087  CA  ILE A  72       2.759  19.422   2.267  1.00  0.71           C  
ATOM   1088  C   ILE A  72       1.527  19.701   1.427  1.00  0.71           C  
ATOM   1089  O   ILE A  72       0.516  20.216   1.909  1.00  0.71           O  
ATOM   1090  CB  ILE A  72       2.557  18.169   3.126  1.00  0.71           C  
ATOM   1091  CG1 ILE A  72       3.874  17.845   3.754  1.00  0.71           C  
ATOM   1092  CG2 ILE A  72       2.068  16.990   2.333  1.00  0.71           C  
ATOM   1093  CD1 ILE A  72       3.890  16.647   4.533  1.00  0.71           C  
ATOM   1094  H   ILE A  72       2.550  21.020   3.686  1.00  0.71           H  
ATOM   1095  HA  ILE A  72       3.552  19.181   1.568  1.00  0.71           H  
ATOM   1096  HB  ILE A  72       1.849  18.390   3.915  1.00  0.71           H  
ATOM   1097 1HG1 ILE A  72       4.586  17.783   2.995  1.00  0.71           H  
ATOM   1098 2HG1 ILE A  72       4.155  18.653   4.423  1.00  0.71           H  
ATOM   1099 1HG2 ILE A  72       1.970  16.147   3.002  1.00  0.71           H  
ATOM   1100 2HG2 ILE A  72       1.108  17.228   1.881  1.00  0.71           H  
ATOM   1101 3HG2 ILE A  72       2.769  16.741   1.566  1.00  0.71           H  
ATOM   1102 1HD1 ILE A  72       4.877  16.503   4.943  1.00  0.71           H  
ATOM   1103 2HD1 ILE A  72       3.213  16.710   5.297  1.00  0.71           H  
ATOM   1104 3HD1 ILE A  72       3.636  15.805   3.893  1.00  0.71           H  
ATOM   1105  N   ASP A  73       1.658  19.404   0.138  1.00  0.74           N  
ATOM   1106  CA  ASP A  73       0.587  19.604  -0.818  1.00  0.74           C  
ATOM   1107  C   ASP A  73      -0.250  18.337  -0.920  1.00  0.74           C  
ATOM   1108  O   ASP A  73       0.140  17.346  -1.562  1.00  0.74           O  
ATOM   1109  CB  ASP A  73       1.120  20.054  -2.181  1.00  0.74           C  
ATOM   1110  CG  ASP A  73      -0.025  20.384  -3.206  1.00  0.74           C  
ATOM   1111  OD1 ASP A  73      -1.150  19.946  -3.002  1.00  0.74           O  
ATOM   1112  OD2 ASP A  73       0.245  21.072  -4.198  1.00  0.74           O  
ATOM   1113  H   ASP A  73       2.524  18.959  -0.161  1.00  0.74           H  
ATOM   1114  HA  ASP A  73      -0.058  20.400  -0.448  1.00  0.74           H  
ATOM   1115 1HB  ASP A  73       1.745  20.939  -2.053  1.00  0.74           H  
ATOM   1116 2HB  ASP A  73       1.752  19.267  -2.600  1.00  0.74           H  
ATOM   1117  N   LYS A  74      -1.409  18.382  -0.270  1.00  0.76           N  
ATOM   1118  CA  LYS A  74      -2.311  17.248  -0.130  1.00  0.76           C  
ATOM   1119  C   LYS A  74      -2.844  16.743  -1.468  1.00  0.76           C  
ATOM   1120  O   LYS A  74      -3.300  15.604  -1.560  1.00  0.76           O  
ATOM   1121  CB  LYS A  74      -3.531  17.626   0.717  1.00  0.76           C  
ATOM   1122  CG  LYS A  74      -3.290  17.945   2.205  1.00  0.76           C  
ATOM   1123  CD  LYS A  74      -4.597  18.306   2.894  1.00  0.76           C  
ATOM   1124  CE  LYS A  74      -5.471  17.048   3.046  1.00  0.76           C  
ATOM   1125  NZ  LYS A  74      -6.741  17.308   3.771  1.00  0.76           N  
ATOM   1126  H   LYS A  74      -1.649  19.251   0.189  1.00  0.76           H  
ATOM   1127  HA  LYS A  74      -1.768  16.433   0.343  1.00  0.76           H  
ATOM   1128 1HB  LYS A  74      -4.009  18.499   0.270  1.00  0.76           H  
ATOM   1129 2HB  LYS A  74      -4.253  16.812   0.673  1.00  0.76           H  
ATOM   1130 1HG  LYS A  74      -2.906  17.111   2.724  1.00  0.76           H  
ATOM   1131 2HG  LYS A  74      -2.581  18.772   2.297  1.00  0.76           H  
ATOM   1132 1HD  LYS A  74      -4.391  18.723   3.882  1.00  0.76           H  
ATOM   1133 2HD  LYS A  74      -5.134  19.050   2.304  1.00  0.76           H  
ATOM   1134 1HE  LYS A  74      -5.708  16.656   2.058  1.00  0.76           H  
ATOM   1135 2HE  LYS A  74      -4.905  16.294   3.598  1.00  0.76           H  
ATOM   1136 1HZ  LYS A  74      -7.264  16.414   3.841  1.00  0.76           H  
ATOM   1137 2HZ  LYS A  74      -6.547  17.650   4.698  1.00  0.76           H  
ATOM   1138 3HZ  LYS A  74      -7.293  17.984   3.271  1.00  0.76           H  
ATOM   1139  N   GLU A  75      -2.853  17.601  -2.496  1.00  0.76           N  
ATOM   1140  CA  GLU A  75      -3.417  17.203  -3.781  1.00  0.76           C  
ATOM   1141  C   GLU A  75      -2.399  16.527  -4.688  1.00  0.76           C  
ATOM   1142  O   GLU A  75      -2.755  15.996  -5.742  1.00  0.76           O  
ATOM   1143  CB  GLU A  75      -4.017  18.409  -4.502  1.00  0.76           C  
ATOM   1144  CG  GLU A  75      -5.222  19.033  -3.791  1.00  0.76           C  
ATOM   1145  CD  GLU A  75      -5.821  20.221  -4.529  1.00  0.76           C  
ATOM   1146  OE1 GLU A  75      -5.330  20.568  -5.580  1.00  0.76           O  
ATOM   1147  OE2 GLU A  75      -6.774  20.775  -4.032  1.00  0.76           O  
ATOM   1148  H   GLU A  75      -2.411  18.528  -2.416  1.00  0.76           H  
ATOM   1149  HA  GLU A  75      -4.218  16.490  -3.592  1.00  0.76           H  
ATOM   1150 1HB  GLU A  75      -3.251  19.182  -4.606  1.00  0.76           H  
ATOM   1151 2HB  GLU A  75      -4.327  18.117  -5.504  1.00  0.76           H  
ATOM   1152 1HG  GLU A  75      -5.989  18.270  -3.669  1.00  0.76           H  
ATOM   1153 2HG  GLU A  75      -4.907  19.351  -2.797  1.00  0.76           H  
ATOM   1154  N   LYS A  76      -1.128  16.570  -4.300  1.00  0.74           N  
ATOM   1155  CA  LYS A  76      -0.075  15.986  -5.111  1.00  0.74           C  
ATOM   1156  C   LYS A  76       0.634  14.900  -4.326  1.00  0.74           C  
ATOM   1157  O   LYS A  76       1.366  14.093  -4.898  1.00  0.74           O  
ATOM   1158  CB  LYS A  76       0.931  17.047  -5.544  1.00  0.74           C  
ATOM   1159  CG  LYS A  76       0.355  18.176  -6.383  1.00  0.74           C  
ATOM   1160  CD  LYS A  76       1.437  19.186  -6.738  1.00  0.74           C  
ATOM   1161  CE  LYS A  76       0.872  20.366  -7.514  1.00  0.74           C  
ATOM   1162  NZ  LYS A  76      -0.031  21.200  -6.651  1.00  0.74           N  
ATOM   1163  H   LYS A  76      -0.877  17.012  -3.416  1.00  0.74           H  
ATOM   1164  HA  LYS A  76      -0.515  15.530  -5.996  1.00  0.74           H  
ATOM   1165 1HB  LYS A  76       1.386  17.495  -4.654  1.00  0.74           H  
ATOM   1166 2HB  LYS A  76       1.725  16.580  -6.121  1.00  0.74           H  
ATOM   1167 1HG  LYS A  76      -0.090  17.775  -7.293  1.00  0.74           H  
ATOM   1168 2HG  LYS A  76      -0.424  18.691  -5.810  1.00  0.74           H  
ATOM   1169 1HD  LYS A  76       1.883  19.562  -5.811  1.00  0.74           H  
ATOM   1170 2HD  LYS A  76       2.215  18.704  -7.328  1.00  0.74           H  
ATOM   1171 1HE  LYS A  76       1.692  20.986  -7.871  1.00  0.74           H  
ATOM   1172 2HE  LYS A  76       0.306  19.999  -8.369  1.00  0.74           H  
ATOM   1173 1HZ  LYS A  76      -0.396  21.974  -7.165  1.00  0.74           H  
ATOM   1174 2HZ  LYS A  76      -0.797  20.639  -6.302  1.00  0.74           H  
ATOM   1175 3HZ  LYS A  76       0.484  21.554  -5.829  1.00  0.74           H  
ATOM   1176  N   ASN A  77       0.403  14.884  -3.006  1.00  0.71           N  
ATOM   1177  CA  ASN A  77       1.108  14.006  -2.079  1.00  0.71           C  
ATOM   1178  C   ASN A  77       2.603  14.272  -2.123  1.00  0.71           C  
ATOM   1179  O   ASN A  77       3.415  13.362  -2.322  1.00  0.71           O  
ATOM   1180  CB  ASN A  77       0.819  12.534  -2.320  1.00  0.71           C  
ATOM   1181  CG  ASN A  77      -0.617  12.140  -2.065  1.00  0.71           C  
ATOM   1182  OD1 ASN A  77      -1.257  12.555  -1.081  1.00  0.71           O  
ATOM   1183  ND2 ASN A  77      -1.140  11.327  -2.945  1.00  0.71           N  
ATOM   1184  H   ASN A  77      -0.216  15.582  -2.609  1.00  0.71           H  
ATOM   1185  HA  ASN A  77       0.778  14.247  -1.067  1.00  0.71           H  
ATOM   1186 1HB  ASN A  77       1.088  12.248  -3.331  1.00  0.71           H  
ATOM   1187 2HB  ASN A  77       1.442  11.957  -1.666  1.00  0.71           H  
ATOM   1188 1HD2 ASN A  77      -2.084  11.021  -2.842  1.00  0.71           H  
ATOM   1189 2HD2 ASN A  77      -0.589  11.012  -3.719  1.00  0.71           H  
ATOM   1190  N   THR A  78       2.954  15.561  -2.014  1.00  0.68           N  
ATOM   1191  CA  THR A  78       4.365  15.930  -2.008  1.00  0.68           C  
ATOM   1192  C   THR A  78       4.711  16.787  -0.807  1.00  0.68           C  
ATOM   1193  O   THR A  78       3.894  17.568  -0.315  1.00  0.68           O  
ATOM   1194  CB  THR A  78       4.755  16.713  -3.265  1.00  0.68           C  
ATOM   1195  OG1 THR A  78       4.080  17.967  -3.275  1.00  0.68           O  
ATOM   1196  CG2 THR A  78       4.357  15.943  -4.490  1.00  0.68           C  
ATOM   1197  H   THR A  78       2.216  16.256  -1.897  1.00  0.68           H  
ATOM   1198  HA  THR A  78       4.965  15.026  -1.952  1.00  0.68           H  
ATOM   1199  HB  THR A  78       5.839  16.877  -3.273  1.00  0.68           H  
ATOM   1200  HG1 THR A  78       4.563  18.567  -2.703  1.00  0.68           H  
ATOM   1201 1HG2 THR A  78       4.637  16.496  -5.382  1.00  0.68           H  
ATOM   1202 2HG2 THR A  78       4.844  14.981  -4.489  1.00  0.68           H  
ATOM   1203 3HG2 THR A  78       3.303  15.792  -4.482  1.00  0.68           H  
ATOM   1204  N   ALA A  79       5.964  16.720  -0.391  1.00  0.64           N  
ATOM   1205  CA  ALA A  79       6.398  17.489   0.763  1.00  0.64           C  
ATOM   1206  C   ALA A  79       7.622  18.299   0.428  1.00  0.64           C  
ATOM   1207  O   ALA A  79       8.518  17.832  -0.274  1.00  0.64           O  
ATOM   1208  CB  ALA A  79       6.685  16.544   1.941  1.00  0.64           C  
ATOM   1209  H   ALA A  79       6.607  16.100  -0.878  1.00  0.64           H  
ATOM   1210  HA  ALA A  79       5.611  18.187   1.030  1.00  0.64           H  
ATOM   1211 1HB  ALA A  79       6.990  17.131   2.796  1.00  0.64           H  
ATOM   1212 2HB  ALA A  79       5.795  15.977   2.188  1.00  0.64           H  
ATOM   1213 3HB  ALA A  79       7.479  15.860   1.667  1.00  0.64           H  
ATOM   1214  N   TYR A  80       7.689  19.505   0.966  1.00  0.61           N  
ATOM   1215  CA  TYR A  80       8.839  20.342   0.699  1.00  0.61           C  
ATOM   1216  C   TYR A  80       9.460  20.855   1.971  1.00  0.61           C  
ATOM   1217  O   TYR A  80       8.758  21.292   2.888  1.00  0.61           O  
ATOM   1218  CB  TYR A  80       8.415  21.541  -0.125  1.00  0.61           C  
ATOM   1219  CG  TYR A  80       7.785  21.218  -1.434  1.00  0.61           C  
ATOM   1220  CD1 TYR A  80       6.417  20.970  -1.479  1.00  0.61           C  
ATOM   1221  CD2 TYR A  80       8.539  21.197  -2.589  1.00  0.61           C  
ATOM   1222  CE1 TYR A  80       5.809  20.703  -2.679  1.00  0.61           C  
ATOM   1223  CE2 TYR A  80       7.928  20.933  -3.792  1.00  0.61           C  
ATOM   1224  CZ  TYR A  80       6.565  20.687  -3.841  1.00  0.61           C  
ATOM   1225  OH  TYR A  80       5.949  20.432  -5.044  1.00  0.61           O  
ATOM   1226  H   TYR A  80       6.916  19.856   1.530  1.00  0.61           H  
ATOM   1227  HA  TYR A  80       9.585  19.764   0.164  1.00  0.61           H  
ATOM   1228 1HB  TYR A  80       7.706  22.138   0.453  1.00  0.61           H  
ATOM   1229 2HB  TYR A  80       9.288  22.166  -0.316  1.00  0.61           H  
ATOM   1230  HD1 TYR A  80       5.826  20.993  -0.558  1.00  0.61           H  
ATOM   1231  HD2 TYR A  80       9.611  21.397  -2.547  1.00  0.61           H  
ATOM   1232  HE1 TYR A  80       4.735  20.516  -2.716  1.00  0.61           H  
ATOM   1233  HE2 TYR A  80       8.516  20.926  -4.705  1.00  0.61           H  
ATOM   1234  HH  TYR A  80       4.995  20.408  -4.913  1.00  0.61           H  
ATOM   1235  N   LEU A  81      10.788  20.852   2.013  1.00  0.60           N  
ATOM   1236  CA  LEU A  81      11.474  21.378   3.184  1.00  0.60           C  
ATOM   1237  C   LEU A  81      12.423  22.476   2.703  1.00  0.60           C  
ATOM   1238  O   LEU A  81      13.362  22.213   1.945  1.00  0.60           O  
ATOM   1239  CB  LEU A  81      12.220  20.244   3.904  1.00  0.60           C  
ATOM   1240  CG  LEU A  81      12.892  20.598   5.199  1.00  0.60           C  
ATOM   1241  CD1 LEU A  81      11.850  20.998   6.203  1.00  0.60           C  
ATOM   1242  CD2 LEU A  81      13.584  19.432   5.707  1.00  0.60           C  
ATOM   1243  H   LEU A  81      11.306  20.483   1.213  1.00  0.60           H  
ATOM   1244  HA  LEU A  81      10.752  21.822   3.867  1.00  0.60           H  
ATOM   1245 1HB  LEU A  81      11.522  19.437   4.102  1.00  0.60           H  
ATOM   1246 2HB  LEU A  81      12.990  19.870   3.241  1.00  0.60           H  
ATOM   1247  HG  LEU A  81      13.574  21.425   5.047  1.00  0.60           H  
ATOM   1248 1HD1 LEU A  81      12.308  21.237   7.154  1.00  0.60           H  
ATOM   1249 2HD1 LEU A  81      11.304  21.858   5.832  1.00  0.60           H  
ATOM   1250 3HD1 LEU A  81      11.178  20.170   6.345  1.00  0.60           H  
ATOM   1251 1HD2 LEU A  81      14.041  19.669   6.641  1.00  0.60           H  
ATOM   1252 2HD2 LEU A  81      12.859  18.670   5.847  1.00  0.60           H  
ATOM   1253 3HD2 LEU A  81      14.333  19.105   5.001  1.00  0.60           H  
ATOM   1254  N   HIS A  82      12.147  23.714   3.102  1.00  0.58           N  
ATOM   1255  CA  HIS A  82      12.899  24.875   2.625  1.00  0.58           C  
ATOM   1256  C   HIS A  82      13.808  25.447   3.677  1.00  0.58           C  
ATOM   1257  O   HIS A  82      13.338  25.956   4.693  1.00  0.58           O  
ATOM   1258  CB  HIS A  82      11.932  25.971   2.152  1.00  0.58           C  
ATOM   1259  CG  HIS A  82      12.581  27.266   1.621  1.00  0.58           C  
ATOM   1260  ND1 HIS A  82      11.890  28.466   1.584  1.00  0.58           N  
ATOM   1261  CD2 HIS A  82      13.823  27.540   1.115  1.00  0.58           C  
ATOM   1262  CE1 HIS A  82      12.671  29.410   1.075  1.00  0.58           C  
ATOM   1263  NE2 HIS A  82      13.836  28.882   0.782  1.00  0.58           N  
ATOM   1264  H   HIS A  82      11.380  23.855   3.758  1.00  0.58           H  
ATOM   1265  HA  HIS A  82      13.524  24.585   1.784  1.00  0.58           H  
ATOM   1266 1HB  HIS A  82      11.301  25.566   1.360  1.00  0.58           H  
ATOM   1267 2HB  HIS A  82      11.273  26.240   2.979  1.00  0.58           H  
ATOM   1268  HD2 HIS A  82      14.650  26.837   0.989  1.00  0.58           H  
ATOM   1269  HE1 HIS A  82      12.400  30.454   0.923  1.00  0.58           H  
ATOM   1270  HE2 HIS A  82      14.625  29.415   0.369  1.00  0.58           H  
ATOM   1271  N   PHE A  83      15.109  25.361   3.438  1.00  0.58           N  
ATOM   1272  CA  PHE A  83      16.091  25.832   4.393  1.00  0.58           C  
ATOM   1273  C   PHE A  83      16.609  27.185   3.991  1.00  0.58           C  
ATOM   1274  O   PHE A  83      16.960  27.397   2.825  1.00  0.58           O  
ATOM   1275  CB  PHE A  83      17.282  24.908   4.425  1.00  0.58           C  
ATOM   1276  CG  PHE A  83      17.012  23.554   4.915  1.00  0.58           C  
ATOM   1277  CD1 PHE A  83      16.563  22.590   4.034  1.00  0.58           C  
ATOM   1278  CD2 PHE A  83      17.211  23.220   6.246  1.00  0.58           C  
ATOM   1279  CE1 PHE A  83      16.322  21.330   4.461  1.00  0.58           C  
ATOM   1280  CE2 PHE A  83      16.962  21.944   6.681  1.00  0.58           C  
ATOM   1281  CZ  PHE A  83      16.518  21.004   5.782  1.00  0.58           C  
ATOM   1282  H   PHE A  83      15.426  24.943   2.567  1.00  0.58           H  
ATOM   1283  HA  PHE A  83      15.638  25.909   5.382  1.00  0.58           H  
ATOM   1284 1HB  PHE A  83      17.699  24.827   3.418  1.00  0.58           H  
ATOM   1285 2HB  PHE A  83      18.037  25.356   5.063  1.00  0.58           H  
ATOM   1286  HD1 PHE A  83      16.405  22.853   2.984  1.00  0.58           H  
ATOM   1287  HD2 PHE A  83      17.568  23.982   6.944  1.00  0.58           H  
ATOM   1288  HE1 PHE A  83      15.968  20.586   3.756  1.00  0.58           H  
ATOM   1289  HE2 PHE A  83      17.114  21.677   7.727  1.00  0.58           H  
ATOM   1290  HZ  PHE A  83      16.317  20.002   6.114  1.00  0.58           H  
ATOM   1291  N   ARG A  84      16.744  28.073   4.964  1.00  0.58           N  
ATOM   1292  CA  ARG A  84      17.271  29.394   4.710  1.00  0.58           C  
ATOM   1293  C   ARG A  84      18.465  29.663   5.611  1.00  0.58           C  
ATOM   1294  O   ARG A  84      18.513  29.181   6.744  1.00  0.58           O  
ATOM   1295  CB  ARG A  84      16.190  30.432   4.963  1.00  0.58           C  
ATOM   1296  CG  ARG A  84      14.918  30.255   4.132  1.00  0.58           C  
ATOM   1297  CD  ARG A  84      13.957  31.350   4.391  1.00  0.58           C  
ATOM   1298  NE  ARG A  84      13.571  31.399   5.802  1.00  0.58           N  
ATOM   1299  CZ  ARG A  84      12.566  30.696   6.375  1.00  0.58           C  
ATOM   1300  NH1 ARG A  84      11.809  29.894   5.648  1.00  0.58           N  
ATOM   1301  NH2 ARG A  84      12.349  30.831   7.676  1.00  0.58           N  
ATOM   1302  H   ARG A  84      16.403  27.857   5.900  1.00  0.58           H  
ATOM   1303  HA  ARG A  84      17.597  29.444   3.682  1.00  0.58           H  
ATOM   1304 1HB  ARG A  84      15.904  30.402   6.017  1.00  0.58           H  
ATOM   1305 2HB  ARG A  84      16.586  31.425   4.754  1.00  0.58           H  
ATOM   1306 1HG  ARG A  84      15.175  30.261   3.071  1.00  0.58           H  
ATOM   1307 2HG  ARG A  84      14.436  29.306   4.384  1.00  0.58           H  
ATOM   1308 1HD  ARG A  84      14.409  32.305   4.121  1.00  0.58           H  
ATOM   1309 2HD  ARG A  84      13.060  31.190   3.794  1.00  0.58           H  
ATOM   1310  HE  ARG A  84      14.116  31.998   6.408  1.00  0.58           H  
ATOM   1311 1HH1 ARG A  84      11.979  29.800   4.656  1.00  0.58           H  
ATOM   1312 2HH1 ARG A  84      11.044  29.366   6.078  1.00  0.58           H  
ATOM   1313 1HH2 ARG A  84      12.941  31.454   8.223  1.00  0.58           H  
ATOM   1314 2HH2 ARG A  84      11.607  30.322   8.129  1.00  0.58           H  
ATOM   1315  N   ASP A  85      19.420  30.454   5.118  1.00  0.58           N  
ATOM   1316  CA  ASP A  85      20.616  30.808   5.881  1.00  0.58           C  
ATOM   1317  C   ASP A  85      21.356  29.538   6.318  1.00  0.58           C  
ATOM   1318  O   ASP A  85      21.680  29.370   7.496  1.00  0.58           O  
ATOM   1319  CB  ASP A  85      20.263  31.650   7.116  1.00  0.58           C  
ATOM   1320  CG  ASP A  85      21.497  32.429   7.718  1.00  0.58           C  
ATOM   1321  OD1 ASP A  85      22.356  32.814   6.963  1.00  0.58           O  
ATOM   1322  OD2 ASP A  85      21.573  32.572   8.937  1.00  0.58           O  
ATOM   1323  H   ASP A  85      19.330  30.805   4.171  1.00  0.58           H  
ATOM   1324  HA  ASP A  85      21.274  31.390   5.238  1.00  0.58           H  
ATOM   1325 1HB  ASP A  85      19.496  32.376   6.849  1.00  0.58           H  
ATOM   1326 2HB  ASP A  85      19.844  31.009   7.882  1.00  0.58           H  
ATOM   1327  N   LEU A  86      21.618  28.647   5.360  1.00  0.59           N  
ATOM   1328  CA  LEU A  86      22.275  27.367   5.638  1.00  0.59           C  
ATOM   1329  C   LEU A  86      23.646  27.496   6.277  1.00  0.59           C  
ATOM   1330  O   LEU A  86      24.462  28.340   5.898  1.00  0.59           O  
ATOM   1331  CB  LEU A  86      22.404  26.568   4.343  1.00  0.59           C  
ATOM   1332  CG  LEU A  86      21.150  25.925   3.792  1.00  0.59           C  
ATOM   1333  CD1 LEU A  86      21.410  25.451   2.402  1.00  0.59           C  
ATOM   1334  CD2 LEU A  86      20.810  24.723   4.669  1.00  0.59           C  
ATOM   1335  H   LEU A  86      21.337  28.866   4.400  1.00  0.59           H  
ATOM   1336  HA  LEU A  86      21.639  26.806   6.327  1.00  0.59           H  
ATOM   1337 1HB  LEU A  86      22.800  27.229   3.566  1.00  0.59           H  
ATOM   1338 2HB  LEU A  86      23.118  25.784   4.509  1.00  0.59           H  
ATOM   1339  HG  LEU A  86      20.322  26.644   3.773  1.00  0.59           H  
ATOM   1340 1HD1 LEU A  86      20.528  24.988   2.027  1.00  0.59           H  
ATOM   1341 2HD1 LEU A  86      21.659  26.307   1.801  1.00  0.59           H  
ATOM   1342 3HD1 LEU A  86      22.230  24.740   2.391  1.00  0.59           H  
ATOM   1343 1HD2 LEU A  86      19.940  24.219   4.281  1.00  0.59           H  
ATOM   1344 2HD2 LEU A  86      21.645  24.027   4.669  1.00  0.59           H  
ATOM   1345 3HD2 LEU A  86      20.622  25.056   5.695  1.00  0.59           H  
ATOM   1346  N   ARG A  87      23.926  26.623   7.233  1.00  0.60           N  
ATOM   1347  CA  ARG A  87      25.206  26.650   7.924  1.00  0.60           C  
ATOM   1348  C   ARG A  87      25.973  25.367   7.598  1.00  0.60           C  
ATOM   1349  O   ARG A  87      25.355  24.369   7.259  1.00  0.60           O  
ATOM   1350  CB  ARG A  87      24.941  26.776   9.422  1.00  0.60           C  
ATOM   1351  CG  ARG A  87      24.271  28.074   9.833  1.00  0.60           C  
ATOM   1352  CD  ARG A  87      23.882  28.074  11.266  1.00  0.60           C  
ATOM   1353  NE  ARG A  87      25.019  28.015  12.160  1.00  0.60           N  
ATOM   1354  CZ  ARG A  87      25.741  29.074  12.561  1.00  0.60           C  
ATOM   1355  NH1 ARG A  87      25.453  30.285  12.121  1.00  0.60           N  
ATOM   1356  NH2 ARG A  87      26.744  28.891  13.401  1.00  0.60           N  
ATOM   1357  H   ARG A  87      23.218  25.931   7.526  1.00  0.60           H  
ATOM   1358  HA  ARG A  87      25.747  27.527   7.592  1.00  0.60           H  
ATOM   1359 1HB  ARG A  87      24.255  25.981   9.716  1.00  0.60           H  
ATOM   1360 2HB  ARG A  87      25.858  26.662   9.995  1.00  0.60           H  
ATOM   1361 1HG  ARG A  87      24.951  28.907   9.660  1.00  0.60           H  
ATOM   1362 2HG  ARG A  87      23.364  28.222   9.241  1.00  0.60           H  
ATOM   1363 1HD  ARG A  87      23.321  28.980  11.485  1.00  0.60           H  
ATOM   1364 2HD  ARG A  87      23.253  27.202  11.464  1.00  0.60           H  
ATOM   1365  HE  ARG A  87      25.283  27.092  12.538  1.00  0.60           H  
ATOM   1366 1HH1 ARG A  87      24.692  30.418  11.469  1.00  0.60           H  
ATOM   1367 2HH1 ARG A  87      26.001  31.076  12.427  1.00  0.60           H  
ATOM   1368 1HH2 ARG A  87      26.954  27.952  13.736  1.00  0.60           H  
ATOM   1369 2HH2 ARG A  87      27.294  29.675  13.712  1.00  0.60           H  
ATOM   1370  N   PRO A  88      27.310  25.332   7.647  1.00  0.61           N  
ATOM   1371  CA  PRO A  88      28.110  24.130   7.441  1.00  0.61           C  
ATOM   1372  C   PRO A  88      27.627  22.941   8.284  1.00  0.61           C  
ATOM   1373  O   PRO A  88      27.678  21.789   7.838  1.00  0.61           O  
ATOM   1374  CB  PRO A  88      29.505  24.613   7.836  1.00  0.61           C  
ATOM   1375  CG  PRO A  88      29.491  26.088   7.492  1.00  0.61           C  
ATOM   1376  CD  PRO A  88      28.100  26.557   7.860  1.00  0.61           C  
ATOM   1377  HA  PRO A  88      28.086  23.872   6.380  1.00  0.61           H  
ATOM   1378 1HB  PRO A  88      29.692  24.411   8.900  1.00  0.61           H  
ATOM   1379 2HB  PRO A  88      30.263  24.054   7.260  1.00  0.61           H  
ATOM   1380 1HG  PRO A  88      30.287  26.618   8.036  1.00  0.61           H  
ATOM   1381 2HG  PRO A  88      29.701  26.211   6.418  1.00  0.61           H  
ATOM   1382 1HD  PRO A  88      28.053  26.890   8.907  1.00  0.61           H  
ATOM   1383 2HD  PRO A  88      27.823  27.338   7.157  1.00  0.61           H  
ATOM   1384  N   GLU A  89      27.086  23.226   9.479  1.00  0.61           N  
ATOM   1385  CA  GLU A  89      26.556  22.211  10.397  1.00  0.61           C  
ATOM   1386  C   GLU A  89      25.305  21.505   9.847  1.00  0.61           C  
ATOM   1387  O   GLU A  89      24.872  20.491  10.394  1.00  0.61           O  
ATOM   1388  CB  GLU A  89      26.277  22.822  11.776  1.00  0.61           C  
ATOM   1389  CG  GLU A  89      25.149  23.813  11.815  1.00  0.61           C  
ATOM   1390  CD  GLU A  89      25.000  24.516  13.148  1.00  0.61           C  
ATOM   1391  OE1 GLU A  89      25.698  25.487  13.360  1.00  0.61           O  
ATOM   1392  OE2 GLU A  89      24.222  24.068  13.967  1.00  0.61           O  
ATOM   1393  H   GLU A  89      27.060  24.185   9.785  1.00  0.61           H  
ATOM   1394  HA  GLU A  89      27.325  21.449  10.529  1.00  0.61           H  
ATOM   1395 1HB  GLU A  89      26.049  22.027  12.484  1.00  0.61           H  
ATOM   1396 2HB  GLU A  89      27.173  23.330  12.132  1.00  0.61           H  
ATOM   1397 1HG  GLU A  89      25.347  24.541  11.060  1.00  0.61           H  
ATOM   1398 2HG  GLU A  89      24.214  23.309  11.558  1.00  0.61           H  
ATOM   1399  N   ASP A  90      24.726  22.042   8.766  1.00  0.61           N  
ATOM   1400  CA  ASP A  90      23.557  21.454   8.135  1.00  0.61           C  
ATOM   1401  C   ASP A  90      23.973  20.405   7.093  1.00  0.61           C  
ATOM   1402  O   ASP A  90      23.110  19.761   6.478  1.00  0.61           O  
ATOM   1403  CB  ASP A  90      22.681  22.548   7.481  1.00  0.61           C  
ATOM   1404  CG  ASP A  90      21.962  23.500   8.504  1.00  0.61           C  
ATOM   1405  OD1 ASP A  90      21.328  23.005   9.440  1.00  0.61           O  
ATOM   1406  OD2 ASP A  90      22.079  24.715   8.360  1.00  0.61           O  
ATOM   1407  H   ASP A  90      25.115  22.880   8.343  1.00  0.61           H  
ATOM   1408  HA  ASP A  90      22.972  20.953   8.901  1.00  0.61           H  
ATOM   1409 1HB  ASP A  90      23.293  23.148   6.814  1.00  0.61           H  
ATOM   1410 2HB  ASP A  90      21.918  22.075   6.864  1.00  0.61           H  
ATOM   1411  N   THR A  91      25.292  20.216   6.889  1.00  0.60           N  
ATOM   1412  CA  THR A  91      25.742  19.178   5.970  1.00  0.60           C  
ATOM   1413  C   THR A  91      25.264  17.835   6.507  1.00  0.60           C  
ATOM   1414  O   THR A  91      25.569  17.472   7.646  1.00  0.60           O  
ATOM   1415  CB  THR A  91      27.279  19.153   5.852  1.00  0.60           C  
ATOM   1416  OG1 THR A  91      27.767  20.425   5.361  1.00  0.60           O  
ATOM   1417  CG2 THR A  91      27.757  17.977   4.984  1.00  0.60           C  
ATOM   1418  H   THR A  91      25.994  20.775   7.378  1.00  0.60           H  
ATOM   1419  HA  THR A  91      25.299  19.354   4.995  1.00  0.60           H  
ATOM   1420  HB  THR A  91      27.694  19.014   6.849  1.00  0.60           H  
ATOM   1421  HG1 THR A  91      27.774  21.060   6.124  1.00  0.60           H  
ATOM   1422 1HG2 THR A  91      28.844  17.972   4.952  1.00  0.60           H  
ATOM   1423 2HG2 THR A  91      27.404  17.045   5.425  1.00  0.60           H  
ATOM   1424 3HG2 THR A  91      27.377  18.044   3.999  1.00  0.60           H  
ATOM   1425  N   ALA A  92      24.510  17.102   5.697  1.00  0.60           N  
ATOM   1426  CA  ALA A  92      23.931  15.839   6.154  1.00  0.60           C  
ATOM   1427  C   ALA A  92      23.180  15.113   5.055  1.00  0.60           C  
ATOM   1428  O   ALA A  92      22.897  15.684   3.995  1.00  0.60           O  
ATOM   1429  CB  ALA A  92      22.982  16.071   7.307  1.00  0.60           C  
ATOM   1430  H   ALA A  92      24.352  17.448   4.750  1.00  0.60           H  
ATOM   1431  HA  ALA A  92      24.743  15.195   6.481  1.00  0.60           H  
ATOM   1432 1HB  ALA A  92      22.584  15.115   7.628  1.00  0.60           H  
ATOM   1433 2HB  ALA A  92      23.465  16.547   8.148  1.00  0.60           H  
ATOM   1434 3HB  ALA A  92      22.187  16.701   6.953  1.00  0.60           H  
ATOM   1435  N   THR A  93      22.799  13.869   5.333  1.00  0.60           N  
ATOM   1436  CA  THR A  93      21.860  13.198   4.448  1.00  0.60           C  
ATOM   1437  C   THR A  93      20.454  13.394   5.028  1.00  0.60           C  
ATOM   1438  O   THR A  93      20.234  13.226   6.230  1.00  0.60           O  
ATOM   1439  CB  THR A  93      22.161  11.702   4.278  1.00  0.60           C  
ATOM   1440  OG1 THR A  93      23.484  11.538   3.735  1.00  0.60           O  
ATOM   1441  CG2 THR A  93      21.152  11.088   3.290  1.00  0.60           C  
ATOM   1442  H   THR A  93      23.108  13.404   6.189  1.00  0.60           H  
ATOM   1443  HA  THR A  93      21.897  13.665   3.472  1.00  0.60           H  
ATOM   1444  HB  THR A  93      22.094  11.199   5.244  1.00  0.60           H  
ATOM   1445  HG1 THR A  93      23.540  11.984   2.884  1.00  0.60           H  
ATOM   1446 1HG2 THR A  93      21.368  10.033   3.158  1.00  0.60           H  
ATOM   1447 2HG2 THR A  93      20.140  11.204   3.660  1.00  0.60           H  
ATOM   1448 3HG2 THR A  93      21.235  11.589   2.333  1.00  0.60           H  
ATOM   1449  N   TYR A  94      19.513  13.795   4.189  1.00  0.60           N  
ATOM   1450  CA  TYR A  94      18.145  14.031   4.639  1.00  0.60           C  
ATOM   1451  C   TYR A  94      17.214  12.981   4.091  1.00  0.60           C  
ATOM   1452  O   TYR A  94      17.356  12.570   2.939  1.00  0.60           O  
ATOM   1453  CB  TYR A  94      17.697  15.406   4.174  1.00  0.60           C  
ATOM   1454  CG  TYR A  94      18.420  16.535   4.861  1.00  0.60           C  
ATOM   1455  CD1 TYR A  94      19.716  16.870   4.477  1.00  0.60           C  
ATOM   1456  CD2 TYR A  94      17.784  17.266   5.838  1.00  0.60           C  
ATOM   1457  CE1 TYR A  94      20.369  17.909   5.102  1.00  0.60           C  
ATOM   1458  CE2 TYR A  94      18.438  18.309   6.434  1.00  0.60           C  
ATOM   1459  CZ  TYR A  94      19.737  18.630   6.074  1.00  0.60           C  
ATOM   1460  OH  TYR A  94      20.411  19.677   6.703  1.00  0.60           O  
ATOM   1461  H   TYR A  94      19.761  13.920   3.210  1.00  0.60           H  
ATOM   1462  HA  TYR A  94      18.111  13.981   5.724  1.00  0.60           H  
ATOM   1463 1HB  TYR A  94      17.870  15.492   3.101  1.00  0.60           H  
ATOM   1464 2HB  TYR A  94      16.627  15.518   4.353  1.00  0.60           H  
ATOM   1465  HD1 TYR A  94      20.227  16.297   3.696  1.00  0.60           H  
ATOM   1466  HD2 TYR A  94      16.765  17.015   6.135  1.00  0.60           H  
ATOM   1467  HE1 TYR A  94      21.385  18.160   4.834  1.00  0.60           H  
ATOM   1468  HE2 TYR A  94      17.940  18.885   7.209  1.00  0.60           H  
ATOM   1469  HH  TYR A  94      21.374  19.643   6.478  1.00  0.60           H  
ATOM   1470  N   TYR A  95      16.247  12.560   4.903  1.00  0.61           N  
ATOM   1471  CA  TYR A  95      15.287  11.565   4.445  1.00  0.61           C  
ATOM   1472  C   TYR A  95      13.850  11.916   4.785  1.00  0.61           C  
ATOM   1473  O   TYR A  95      13.528  12.248   5.925  1.00  0.61           O  
ATOM   1474  CB  TYR A  95      15.552  10.214   5.119  1.00  0.61           C  
ATOM   1475  CG  TYR A  95      16.897   9.592   4.918  1.00  0.61           C  
ATOM   1476  CD1 TYR A  95      17.962   9.960   5.737  1.00  0.61           C  
ATOM   1477  CD2 TYR A  95      17.057   8.609   3.973  1.00  0.61           C  
ATOM   1478  CE1 TYR A  95      19.180   9.343   5.582  1.00  0.61           C  
ATOM   1479  CE2 TYR A  95      18.275   7.989   3.816  1.00  0.61           C  
ATOM   1480  CZ  TYR A  95      19.334   8.349   4.617  1.00  0.61           C  
ATOM   1481  OH  TYR A  95      20.547   7.713   4.471  1.00  0.61           O  
ATOM   1482  H   TYR A  95      16.192  12.940   5.845  1.00  0.61           H  
ATOM   1483  HA  TYR A  95      15.366  11.467   3.366  1.00  0.61           H  
ATOM   1484 1HB  TYR A  95      15.397  10.310   6.164  1.00  0.61           H  
ATOM   1485 2HB  TYR A  95      14.803   9.501   4.760  1.00  0.61           H  
ATOM   1486  HD1 TYR A  95      17.835  10.731   6.500  1.00  0.61           H  
ATOM   1487  HD2 TYR A  95      16.210   8.318   3.351  1.00  0.61           H  
ATOM   1488  HE1 TYR A  95      20.019   9.624   6.218  1.00  0.61           H  
ATOM   1489  HE2 TYR A  95      18.396   7.206   3.069  1.00  0.61           H  
ATOM   1490  HH  TYR A  95      21.186   8.093   5.092  1.00  0.61           H  
ATOM   1491  N   ILE A  96      12.974  11.719   3.827  1.00  0.65           N  
ATOM   1492  CA  ILE A  96      11.545  11.793   4.059  1.00  0.65           C  
ATOM   1493  C   ILE A  96      11.131  10.494   4.701  1.00  0.65           C  
ATOM   1494  O   ILE A  96      11.647   9.423   4.342  1.00  0.65           O  
ATOM   1495  CB  ILE A  96      10.728  12.010   2.776  1.00  0.65           C  
ATOM   1496  CG1 ILE A  96       9.231  12.338   3.127  1.00  0.65           C  
ATOM   1497  CG2 ILE A  96      10.820  10.742   1.927  1.00  0.65           C  
ATOM   1498  CD1 ILE A  96       8.407  12.858   1.960  1.00  0.65           C  
ATOM   1499  H   ILE A  96      13.332  11.533   2.895  1.00  0.65           H  
ATOM   1500  HA  ILE A  96      11.334  12.609   4.745  1.00  0.65           H  
ATOM   1501  HB  ILE A  96      11.119  12.859   2.233  1.00  0.65           H  
ATOM   1502 1HG1 ILE A  96       8.747  11.430   3.487  1.00  0.65           H  
ATOM   1503 2HG1 ILE A  96       9.212  13.084   3.929  1.00  0.65           H  
ATOM   1504 1HG2 ILE A  96      10.254  10.874   1.005  1.00  0.65           H  
ATOM   1505 2HG2 ILE A  96      11.864  10.540   1.688  1.00  0.65           H  
ATOM   1506 3HG2 ILE A  96      10.420   9.919   2.494  1.00  0.65           H  
ATOM   1507 1HD1 ILE A  96       7.387  13.049   2.288  1.00  0.65           H  
ATOM   1508 2HD1 ILE A  96       8.847  13.778   1.604  1.00  0.65           H  
ATOM   1509 3HD1 ILE A  96       8.394  12.116   1.157  1.00  0.65           H  
ATOM   1510  N   ALA A  97      10.193  10.589   5.618  1.00  0.73           N  
ATOM   1511  CA  ALA A  97       9.672   9.435   6.304  1.00  0.73           C  
ATOM   1512  C   ALA A  97       8.181   9.576   6.542  1.00  0.73           C  
ATOM   1513  O   ALA A  97       7.638  10.682   6.636  1.00  0.73           O  
ATOM   1514  CB  ALA A  97      10.394   9.258   7.628  1.00  0.73           C  
ATOM   1515  H   ALA A  97       9.865  11.516   5.874  1.00  0.73           H  
ATOM   1516  HA  ALA A  97       9.835   8.562   5.683  1.00  0.73           H  
ATOM   1517 1HB  ALA A  97      10.008   8.374   8.126  1.00  0.73           H  
ATOM   1518 2HB  ALA A  97      11.462   9.140   7.445  1.00  0.73           H  
ATOM   1519 3HB  ALA A  97      10.228  10.134   8.252  1.00  0.73           H  
ATOM   1520  N   ALA A  98       7.520   8.437   6.674  1.00  0.87           N  
ATOM   1521  CA  ALA A  98       6.104   8.427   6.985  1.00  0.87           C  
ATOM   1522  C   ALA A  98       5.881   7.564   8.203  1.00  0.87           C  
ATOM   1523  O   ALA A  98       6.509   6.505   8.350  1.00  0.87           O  
ATOM   1524  CB  ALA A  98       5.302   7.925   5.810  1.00  0.87           C  
ATOM   1525  H   ALA A  98       8.029   7.561   6.563  1.00  0.87           H  
ATOM   1526  HA  ALA A  98       5.792   9.439   7.225  1.00  0.87           H  
ATOM   1527 1HB  ALA A  98       4.245   7.934   6.062  1.00  0.87           H  
ATOM   1528 2HB  ALA A  98       5.476   8.568   4.954  1.00  0.87           H  
ATOM   1529 3HB  ALA A  98       5.614   6.917   5.581  1.00  0.87           H  
ATOM   1530  N   ALA A  99       4.939   7.981   9.039  1.00  1.10           N  
ATOM   1531  CA  ALA A  99       4.651   7.296  10.290  1.00  1.10           C  
ATOM   1532  C   ALA A  99       3.195   7.327  10.662  1.00  1.10           C  
ATOM   1533  O   ALA A  99       2.427   8.162  10.184  1.00  1.10           O  
ATOM   1534  CB  ALA A  99       5.410   7.961  11.426  1.00  1.10           C  
ATOM   1535  H   ALA A  99       4.468   8.863   8.832  1.00  1.10           H  
ATOM   1536  HA  ALA A  99       4.955   6.255  10.187  1.00  1.10           H  
ATOM   1537 1HB  ALA A  99       5.203   7.431  12.349  1.00  1.10           H  
ATOM   1538 2HB  ALA A  99       6.469   7.961  11.238  1.00  1.10           H  
ATOM   1539 3HB  ALA A  99       5.071   8.992  11.520  1.00  1.10           H  
ATOM   1540  N   ARG A 100       2.818   6.422  11.544  1.00  1.44           N  
ATOM   1541  CA  ARG A 100       1.474   6.434  12.097  1.00  1.44           C  
ATOM   1542  C   ARG A 100       1.572   6.795  13.567  1.00  1.44           C  
ATOM   1543  O   ARG A 100       2.632   6.640  14.187  1.00  1.44           O  
ATOM   1544  CB  ARG A 100       0.760   5.108  11.907  1.00  1.44           C  
ATOM   1545  CG  ARG A 100       0.448   4.755  10.456  1.00  1.44           C  
ATOM   1546  CD  ARG A 100      -0.355   3.493  10.346  1.00  1.44           C  
ATOM   1547  NE  ARG A 100       0.390   2.309  10.791  1.00  1.44           N  
ATOM   1548  CZ  ARG A 100      -0.131   1.083  10.988  1.00  1.44           C  
ATOM   1549  NH1 ARG A 100      -1.413   0.853  10.792  1.00  1.44           N  
ATOM   1550  NH2 ARG A 100       0.673   0.115  11.384  1.00  1.44           N  
ATOM   1551  H   ARG A 100       3.506   5.738  11.873  1.00  1.44           H  
ATOM   1552  HA  ARG A 100       0.885   7.203  11.595  1.00  1.44           H  
ATOM   1553 1HB  ARG A 100       1.378   4.303  12.312  1.00  1.44           H  
ATOM   1554 2HB  ARG A 100      -0.179   5.113  12.459  1.00  1.44           H  
ATOM   1555 1HG  ARG A 100      -0.126   5.567   9.997  1.00  1.44           H  
ATOM   1556 2HG  ARG A 100       1.371   4.630   9.913  1.00  1.44           H  
ATOM   1557 1HD  ARG A 100      -1.251   3.581  10.957  1.00  1.44           H  
ATOM   1558 2HD  ARG A 100      -0.638   3.344   9.304  1.00  1.44           H  
ATOM   1559  HE  ARG A 100       1.401   2.398  10.967  1.00  1.44           H  
ATOM   1560 1HH1 ARG A 100      -2.019   1.601  10.490  1.00  1.44           H  
ATOM   1561 2HH1 ARG A 100      -1.787  -0.072  10.944  1.00  1.44           H  
ATOM   1562 1HH2 ARG A 100       1.673   0.339  11.518  1.00  1.44           H  
ATOM   1563 2HH2 ARG A 100       0.324  -0.814  11.540  1.00  1.44           H  
ATOM   1564  N   ALA A 101       0.480   7.281  14.141  1.00  1.90           N  
ATOM   1565  CA  ALA A 101       0.530   7.651  15.545  1.00  1.90           C  
ATOM   1566  C   ALA A 101      -0.818   7.526  16.235  1.00  1.90           C  
ATOM   1567  O   ALA A 101      -1.869   7.637  15.601  1.00  1.90           O  
ATOM   1568  CB  ALA A 101       1.028   9.081  15.665  1.00  1.90           C  
ATOM   1569  H   ALA A 101      -0.373   7.403  13.613  1.00  1.90           H  
ATOM   1570  HA  ALA A 101       1.221   6.976  16.046  1.00  1.90           H  
ATOM   1571 1HB  ALA A 101       1.100   9.356  16.716  1.00  1.90           H  
ATOM   1572 2HB  ALA A 101       2.005   9.169  15.202  1.00  1.90           H  
ATOM   1573 3HB  ALA A 101       0.332   9.734  15.170  1.00  1.90           H  
ATOM   1574  N   ASP A 102      -0.757   7.292  17.547  1.00  2.38           N  
ATOM   1575  CA  ASP A 102      -1.925   7.230  18.433  1.00  2.38           C  
ATOM   1576  C   ASP A 102      -1.507   7.230  19.898  1.00  2.38           C  
ATOM   1577  O   ASP A 102      -0.474   6.671  20.257  1.00  2.38           O  
ATOM   1578  CB  ASP A 102      -2.811   6.016  18.170  1.00  2.38           C  
ATOM   1579  CG  ASP A 102      -4.173   6.174  18.879  1.00  2.38           C  
ATOM   1580  OD1 ASP A 102      -4.592   7.309  19.069  1.00  2.38           O  
ATOM   1581  OD2 ASP A 102      -4.778   5.178  19.218  1.00  2.38           O  
ATOM   1582  H   ASP A 102       0.180   7.210  17.948  1.00  2.38           H  
ATOM   1583  HA  ASP A 102      -2.528   8.120  18.257  1.00  2.38           H  
ATOM   1584 1HB  ASP A 102      -2.983   5.893  17.101  1.00  2.38           H  
ATOM   1585 2HB  ASP A 102      -2.322   5.114  18.537  1.00  2.38           H  
ATOM   1586  N   GLY A 103      -2.276   7.898  20.752  1.00  2.72           N  
ATOM   1587  CA  GLY A 103      -1.977   7.869  22.188  1.00  2.72           C  
ATOM   1588  C   GLY A 103      -0.695   8.638  22.493  1.00  2.72           C  
ATOM   1589  O   GLY A 103      -0.003   8.356  23.469  1.00  2.72           O  
ATOM   1590  H   GLY A 103      -3.124   8.343  20.402  1.00  2.72           H  
ATOM   1591 1HA  GLY A 103      -2.809   8.304  22.741  1.00  2.72           H  
ATOM   1592 2HA  GLY A 103      -1.877   6.835  22.517  1.00  2.72           H  
ATOM   1593  N   ARG A 104      -0.377   9.584  21.610  1.00  2.75           N  
ATOM   1594  CA  ARG A 104       0.833  10.410  21.614  1.00  2.75           C  
ATOM   1595  C   ARG A 104       2.111   9.612  21.298  1.00  2.75           C  
ATOM   1596  O   ARG A 104       3.214  10.153  21.395  1.00  2.75           O  
ATOM   1597  CB  ARG A 104       1.021  11.127  22.950  1.00  2.75           C  
ATOM   1598  CG  ARG A 104      -0.126  12.047  23.369  1.00  2.75           C  
ATOM   1599  CD  ARG A 104       0.182  12.760  24.642  1.00  2.75           C  
ATOM   1600  NE  ARG A 104      -0.906  13.638  25.056  1.00  2.75           N  
ATOM   1601  CZ  ARG A 104      -0.923  14.352  26.202  1.00  2.75           C  
ATOM   1602  NH1 ARG A 104       0.092  14.285  27.036  1.00  2.75           N  
ATOM   1603  NH2 ARG A 104      -1.961  15.119  26.486  1.00  2.75           N  
ATOM   1604  H   ARG A 104      -1.034   9.730  20.861  1.00  2.75           H  
ATOM   1605  HA  ARG A 104       0.717  11.172  20.844  1.00  2.75           H  
ATOM   1606 1HB  ARG A 104       1.204  10.419  23.751  1.00  2.75           H  
ATOM   1607 2HB  ARG A 104       1.910  11.753  22.882  1.00  2.75           H  
ATOM   1608 1HG  ARG A 104      -0.300  12.790  22.591  1.00  2.75           H  
ATOM   1609 2HG  ARG A 104      -1.030  11.460  23.521  1.00  2.75           H  
ATOM   1610 1HD  ARG A 104       0.351  12.030  25.433  1.00  2.75           H  
ATOM   1611 2HD  ARG A 104       1.077  13.366  24.511  1.00  2.75           H  
ATOM   1612  HE  ARG A 104      -1.706  13.715  24.443  1.00  2.75           H  
ATOM   1613 1HH1 ARG A 104       0.886  13.699  26.820  1.00  2.75           H  
ATOM   1614 2HH1 ARG A 104       0.077  14.820  27.892  1.00  2.75           H  
ATOM   1615 1HH2 ARG A 104      -2.742  15.170  25.846  1.00  2.75           H  
ATOM   1616 2HH2 ARG A 104      -1.975  15.652  27.343  1.00  2.75           H  
ATOM   1617  N   SER A 105       1.964   8.353  20.869  1.00  2.48           N  
ATOM   1618  CA  SER A 105       3.095   7.539  20.445  1.00  2.48           C  
ATOM   1619  C   SER A 105       3.194   7.556  18.923  1.00  2.48           C  
ATOM   1620  O   SER A 105       2.173   7.556  18.233  1.00  2.48           O  
ATOM   1621  CB  SER A 105       2.945   6.120  20.952  1.00  2.48           C  
ATOM   1622  OG  SER A 105       3.986   5.308  20.482  1.00  2.48           O  
ATOM   1623  H   SER A 105       1.040   7.928  20.824  1.00  2.48           H  
ATOM   1624  HA  SER A 105       4.011   7.964  20.857  1.00  2.48           H  
ATOM   1625 1HB  SER A 105       2.938   6.121  22.041  1.00  2.48           H  
ATOM   1626 2HB  SER A 105       1.987   5.720  20.619  1.00  2.48           H  
ATOM   1627  HG  SER A 105       3.964   5.388  19.524  1.00  2.48           H  
ATOM   1628  N   MET A 106       4.414   7.541  18.394  1.00  2.05           N  
ATOM   1629  CA  MET A 106       4.614   7.524  16.941  1.00  2.05           C  
ATOM   1630  C   MET A 106       5.616   6.473  16.504  1.00  2.05           C  
ATOM   1631  O   MET A 106       6.631   6.256  17.172  1.00  2.05           O  
ATOM   1632  CB  MET A 106       5.039   8.903  16.434  1.00  2.05           C  
ATOM   1633  CG  MET A 106       5.308   8.950  14.929  1.00  2.05           C  
ATOM   1634  SD  MET A 106       5.725  10.574  14.324  1.00  2.05           S  
ATOM   1635  CE  MET A 106       4.095  11.257  14.324  1.00  2.05           C  
ATOM   1636  H   MET A 106       5.219   7.549  19.008  1.00  2.05           H  
ATOM   1637  HA  MET A 106       3.667   7.270  16.467  1.00  2.05           H  
ATOM   1638 1HB  MET A 106       4.257   9.629  16.658  1.00  2.05           H  
ATOM   1639 2HB  MET A 106       5.945   9.221  16.948  1.00  2.05           H  
ATOM   1640 1HG  MET A 106       6.135   8.288  14.686  1.00  2.05           H  
ATOM   1641 2HG  MET A 106       4.421   8.602  14.395  1.00  2.05           H  
ATOM   1642 1HE  MET A 106       4.121  12.283  13.959  1.00  2.05           H  
ATOM   1643 2HE  MET A 106       3.469  10.652  13.674  1.00  2.05           H  
ATOM   1644 3HE  MET A 106       3.685  11.240  15.334  1.00  2.05           H  
ATOM   1645  N   SER A 107       5.334   5.829  15.371  1.00  1.61           N  
ATOM   1646  CA  SER A 107       6.245   4.827  14.832  1.00  1.61           C  
ATOM   1647  C   SER A 107       6.360   4.904  13.317  1.00  1.61           C  
ATOM   1648  O   SER A 107       5.357   4.817  12.597  1.00  1.61           O  
ATOM   1649  CB  SER A 107       5.777   3.441  15.229  1.00  1.61           C  
ATOM   1650  OG  SER A 107       6.626   2.447  14.714  1.00  1.61           O  
ATOM   1651  H   SER A 107       4.462   6.052  14.884  1.00  1.61           H  
ATOM   1652  HA  SER A 107       7.235   4.998  15.255  1.00  1.61           H  
ATOM   1653 1HB  SER A 107       5.744   3.369  16.316  1.00  1.61           H  
ATOM   1654 2HB  SER A 107       4.764   3.282  14.859  1.00  1.61           H  
ATOM   1655  HG  SER A 107       6.564   2.506  13.749  1.00  1.61           H  
ATOM   1656  N   THR A 108       7.597   5.100  12.852  1.00  1.28           N  
ATOM   1657  CA  THR A 108       7.900   5.201  11.427  1.00  1.28           C  
ATOM   1658  C   THR A 108       7.558   3.912  10.724  1.00  1.28           C  
ATOM   1659  O   THR A 108       7.917   2.832  11.196  1.00  1.28           O  
ATOM   1660  CB  THR A 108       9.376   5.573  11.174  1.00  1.28           C  
ATOM   1661  OG1 THR A 108       9.666   6.823  11.820  1.00  1.28           O  
ATOM   1662  CG2 THR A 108       9.634   5.728   9.659  1.00  1.28           C  
ATOM   1663  H   THR A 108       8.356   5.167  13.517  1.00  1.28           H  
ATOM   1664  HA  THR A 108       7.289   5.969  10.981  1.00  1.28           H  
ATOM   1665  HB  THR A 108      10.026   4.800  11.581  1.00  1.28           H  
ATOM   1666  HG1 THR A 108       9.231   7.535  11.342  1.00  1.28           H  
ATOM   1667 1HG2 THR A 108      10.667   6.005   9.493  1.00  1.28           H  
ATOM   1668 2HG2 THR A 108       9.432   4.793   9.146  1.00  1.28           H  
ATOM   1669 3HG2 THR A 108       8.985   6.502   9.256  1.00  1.28           H  
ATOM   1670  N   GLU A 109       6.855   4.035   9.613  1.00  1.05           N  
ATOM   1671  CA  GLU A 109       6.467   2.896   8.809  1.00  1.05           C  
ATOM   1672  C   GLU A 109       7.342   2.804   7.564  1.00  1.05           C  
ATOM   1673  O   GLU A 109       7.754   1.714   7.161  1.00  1.05           O  
ATOM   1674  CB  GLU A 109       5.002   3.036   8.407  1.00  1.05           C  
ATOM   1675  CG  GLU A 109       3.996   3.031   9.543  1.00  1.05           C  
ATOM   1676  CD  GLU A 109       3.765   1.683  10.183  1.00  1.05           C  
ATOM   1677  OE1 GLU A 109       4.138   0.684   9.623  1.00  1.05           O  
ATOM   1678  OE2 GLU A 109       3.163   1.663  11.235  1.00  1.05           O  
ATOM   1679  H   GLU A 109       6.606   4.967   9.300  1.00  1.05           H  
ATOM   1680  HA  GLU A 109       6.598   1.986   9.394  1.00  1.05           H  
ATOM   1681 1HB  GLU A 109       4.868   3.976   7.878  1.00  1.05           H  
ATOM   1682 2HB  GLU A 109       4.737   2.228   7.736  1.00  1.05           H  
ATOM   1683 1HG  GLU A 109       4.323   3.735  10.310  1.00  1.05           H  
ATOM   1684 2HG  GLU A 109       3.062   3.381   9.153  1.00  1.05           H  
ATOM   1685  N   PHE A 110       7.620   3.964   6.954  1.00  0.90           N  
ATOM   1686  CA  PHE A 110       8.388   3.986   5.715  1.00  0.90           C  
ATOM   1687  C   PHE A 110       9.450   5.080   5.705  1.00  0.90           C  
ATOM   1688  O   PHE A 110       9.251   6.168   6.253  1.00  0.90           O  
ATOM   1689  CB  PHE A 110       7.446   4.217   4.525  1.00  0.90           C  
ATOM   1690  CG  PHE A 110       6.343   3.190   4.415  1.00  0.90           C  
ATOM   1691  CD1 PHE A 110       5.123   3.420   5.039  1.00  0.90           C  
ATOM   1692  CD2 PHE A 110       6.507   2.005   3.716  1.00  0.90           C  
ATOM   1693  CE1 PHE A 110       4.096   2.492   4.964  1.00  0.90           C  
ATOM   1694  CE2 PHE A 110       5.483   1.073   3.644  1.00  0.90           C  
ATOM   1695  CZ  PHE A 110       4.276   1.322   4.272  1.00  0.90           C  
ATOM   1696  H   PHE A 110       7.270   4.832   7.351  1.00  0.90           H  
ATOM   1697  HA  PHE A 110       8.888   3.025   5.597  1.00  0.90           H  
ATOM   1698 1HB  PHE A 110       6.984   5.187   4.614  1.00  0.90           H  
ATOM   1699 2HB  PHE A 110       8.018   4.212   3.595  1.00  0.90           H  
ATOM   1700  HD1 PHE A 110       4.978   4.348   5.590  1.00  0.90           H  
ATOM   1701  HD2 PHE A 110       7.458   1.810   3.221  1.00  0.90           H  
ATOM   1702  HE1 PHE A 110       3.148   2.691   5.458  1.00  0.90           H  
ATOM   1703  HE2 PHE A 110       5.635   0.143   3.092  1.00  0.90           H  
ATOM   1704  HZ  PHE A 110       3.470   0.592   4.222  1.00  0.90           H  
ATOM   1705  N   LYS A 111      10.547   4.820   4.997  1.00  0.81           N  
ATOM   1706  CA  LYS A 111      11.551   5.848   4.706  1.00  0.81           C  
ATOM   1707  C   LYS A 111      11.876   5.764   3.224  1.00  0.81           C  
ATOM   1708  O   LYS A 111      11.913   4.666   2.663  1.00  0.81           O  
ATOM   1709  CB  LYS A 111      12.825   5.690   5.535  1.00  0.81           C  
ATOM   1710  CG  LYS A 111      12.642   5.870   7.035  1.00  0.81           C  
ATOM   1711  CD  LYS A 111      13.975   5.790   7.760  1.00  0.81           C  
ATOM   1712  CE  LYS A 111      13.813   5.961   9.261  1.00  0.81           C  
ATOM   1713  NZ  LYS A 111      15.123   5.860   9.970  1.00  0.81           N  
ATOM   1714  H   LYS A 111      10.674   3.894   4.612  1.00  0.81           H  
ATOM   1715  HA  LYS A 111      11.137   6.834   4.901  1.00  0.81           H  
ATOM   1716 1HB  LYS A 111      13.253   4.704   5.360  1.00  0.81           H  
ATOM   1717 2HB  LYS A 111      13.559   6.428   5.199  1.00  0.81           H  
ATOM   1718 1HG  LYS A 111      12.183   6.835   7.227  1.00  0.81           H  
ATOM   1719 2HG  LYS A 111      11.984   5.094   7.420  1.00  0.81           H  
ATOM   1720 1HD  LYS A 111      14.439   4.822   7.562  1.00  0.81           H  
ATOM   1721 2HD  LYS A 111      14.637   6.574   7.385  1.00  0.81           H  
ATOM   1722 1HE  LYS A 111      13.373   6.938   9.465  1.00  0.81           H  
ATOM   1723 2HE  LYS A 111      13.145   5.187   9.640  1.00  0.81           H  
ATOM   1724 1HZ  LYS A 111      14.982   5.977  10.963  1.00  0.81           H  
ATOM   1725 2HZ  LYS A 111      15.535   4.954   9.795  1.00  0.81           H  
ATOM   1726 3HZ  LYS A 111      15.748   6.581   9.633  1.00  0.81           H  
ATOM   1727  N   GLY A 112      12.098   6.905   2.590  1.00  0.76           N  
ATOM   1728  CA  GLY A 112      12.460   6.899   1.176  1.00  0.76           C  
ATOM   1729  C   GLY A 112      13.960   6.959   0.996  1.00  0.76           C  
ATOM   1730  O   GLY A 112      14.714   6.915   1.968  1.00  0.76           O  
ATOM   1731  H   GLY A 112      12.025   7.787   3.104  1.00  0.76           H  
ATOM   1732 1HA  GLY A 112      12.060   6.009   0.689  1.00  0.76           H  
ATOM   1733 2HA  GLY A 112      12.010   7.761   0.685  1.00  0.76           H  
ATOM   1734  N   LYS A 113      14.399   7.085  -0.249  1.00  0.72           N  
ATOM   1735  CA  LYS A 113      15.820   7.239  -0.516  1.00  0.72           C  
ATOM   1736  C   LYS A 113      16.111   8.708  -0.311  1.00  0.72           C  
ATOM   1737  O   LYS A 113      15.443   9.548  -0.911  1.00  0.72           O  
ATOM   1738  CB  LYS A 113      16.194   6.805  -1.928  1.00  0.72           C  
ATOM   1739  CG  LYS A 113      17.691   6.869  -2.223  1.00  0.72           C  
ATOM   1740  CD  LYS A 113      18.011   6.361  -3.628  1.00  0.72           C  
ATOM   1741  CE  LYS A 113      19.504   6.450  -3.918  1.00  0.72           C  
ATOM   1742  NZ  LYS A 113      19.834   5.959  -5.286  1.00  0.72           N  
ATOM   1743  H   LYS A 113      13.736   7.083  -1.012  1.00  0.72           H  
ATOM   1744  HA  LYS A 113      16.399   6.665   0.208  1.00  0.72           H  
ATOM   1745 1HB  LYS A 113      15.860   5.781  -2.098  1.00  0.72           H  
ATOM   1746 2HB  LYS A 113      15.685   7.444  -2.651  1.00  0.72           H  
ATOM   1747 1HG  LYS A 113      18.032   7.907  -2.131  1.00  0.72           H  
ATOM   1748 2HG  LYS A 113      18.229   6.267  -1.493  1.00  0.72           H  
ATOM   1749 1HD  LYS A 113      17.689   5.324  -3.725  1.00  0.72           H  
ATOM   1750 2HD  LYS A 113      17.473   6.962  -4.360  1.00  0.72           H  
ATOM   1751 1HE  LYS A 113      19.822   7.488  -3.828  1.00  0.72           H  
ATOM   1752 2HE  LYS A 113      20.045   5.849  -3.188  1.00  0.72           H  
ATOM   1753 1HZ  LYS A 113      20.830   6.034  -5.439  1.00  0.72           H  
ATOM   1754 2HZ  LYS A 113      19.552   4.993  -5.375  1.00  0.72           H  
ATOM   1755 3HZ  LYS A 113      19.345   6.516  -5.971  1.00  0.72           H  
ATOM   1756  N   GLY A 114      17.056   9.015   0.563  1.00  0.68           N  
ATOM   1757  CA  GLY A 114      17.318  10.397   0.926  1.00  0.68           C  
ATOM   1758  C   GLY A 114      18.210  11.143  -0.036  1.00  0.68           C  
ATOM   1759  O   GLY A 114      18.601  10.624  -1.086  1.00  0.68           O  
ATOM   1760  H   GLY A 114      17.576   8.279   1.014  1.00  0.68           H  
ATOM   1761 1HA  GLY A 114      16.371  10.931   1.027  1.00  0.68           H  
ATOM   1762 2HA  GLY A 114      17.784  10.412   1.907  1.00  0.68           H  
ATOM   1763  N   THR A 115      18.553  12.362   0.362  1.00  0.67           N  
ATOM   1764  CA  THR A 115      19.363  13.257  -0.445  1.00  0.67           C  
ATOM   1765  C   THR A 115      20.569  13.739   0.329  1.00  0.67           C  
ATOM   1766  O   THR A 115      20.509  13.879   1.547  1.00  0.67           O  
ATOM   1767  CB  THR A 115      18.550  14.497  -0.833  1.00  0.67           C  
ATOM   1768  OG1 THR A 115      18.209  15.211   0.352  1.00  0.67           O  
ATOM   1769  CG2 THR A 115      17.288  14.127  -1.556  1.00  0.67           C  
ATOM   1770  H   THR A 115      18.187  12.665   1.264  1.00  0.67           H  
ATOM   1771  HA  THR A 115      19.702  12.730  -1.338  1.00  0.67           H  
ATOM   1772  HB  THR A 115      19.156  15.134  -1.463  1.00  0.67           H  
ATOM   1773  HG1 THR A 115      17.399  14.835   0.727  1.00  0.67           H  
ATOM   1774 1HG2 THR A 115      16.743  15.026  -1.796  1.00  0.67           H  
ATOM   1775 2HG2 THR A 115      17.524  13.583  -2.471  1.00  0.67           H  
ATOM   1776 3HG2 THR A 115      16.680  13.500  -0.913  1.00  0.67           H  
ATOM   1777  N   GLU A 116      21.641  14.078  -0.373  1.00  0.67           N  
ATOM   1778  CA  GLU A 116      22.807  14.615   0.315  1.00  0.67           C  
ATOM   1779  C   GLU A 116      22.939  16.114   0.106  1.00  0.67           C  
ATOM   1780  O   GLU A 116      22.873  16.603  -1.031  1.00  0.67           O  
ATOM   1781  CB  GLU A 116      24.080  13.889  -0.136  1.00  0.67           C  
ATOM   1782  CG  GLU A 116      25.357  14.340   0.576  1.00  0.67           C  
ATOM   1783  CD  GLU A 116      26.579  13.545   0.161  1.00  0.67           C  
ATOM   1784  OE1 GLU A 116      26.443  12.645  -0.628  1.00  0.67           O  
ATOM   1785  OE2 GLU A 116      27.652  13.837   0.645  1.00  0.67           O  
ATOM   1786  H   GLU A 116      21.653  13.951  -1.375  1.00  0.67           H  
ATOM   1787  HA  GLU A 116      22.691  14.448   1.385  1.00  0.67           H  
ATOM   1788 1HB  GLU A 116      23.964  12.819   0.034  1.00  0.67           H  
ATOM   1789 2HB  GLU A 116      24.223  14.038  -1.206  1.00  0.67           H  
ATOM   1790 1HG  GLU A 116      25.532  15.393   0.351  1.00  0.67           H  
ATOM   1791 2HG  GLU A 116      25.211  14.249   1.654  1.00  0.67           H  
ATOM   1792  N   VAL A 117      23.121  16.826   1.212  1.00  0.71           N  
ATOM   1793  CA  VAL A 117      23.322  18.262   1.183  1.00  0.71           C  
ATOM   1794  C   VAL A 117      24.660  18.633   1.794  1.00  0.71           C  
ATOM   1795  O   VAL A 117      24.966  18.244   2.926  1.00  0.71           O  
ATOM   1796  CB  VAL A 117      22.219  18.991   1.961  1.00  0.71           C  
ATOM   1797  CG1 VAL A 117      22.495  20.490   1.952  1.00  0.71           C  
ATOM   1798  CG2 VAL A 117      20.838  18.664   1.343  1.00  0.71           C  
ATOM   1799  H   VAL A 117      23.118  16.352   2.116  1.00  0.71           H  
ATOM   1800  HA  VAL A 117      23.304  18.597   0.149  1.00  0.71           H  
ATOM   1801  HB  VAL A 117      22.241  18.670   2.978  1.00  0.71           H  
ATOM   1802 1HG1 VAL A 117      21.722  21.015   2.513  1.00  0.71           H  
ATOM   1803 2HG1 VAL A 117      23.456  20.672   2.410  1.00  0.71           H  
ATOM   1804 3HG1 VAL A 117      22.518  20.845   0.928  1.00  0.71           H  
ATOM   1805 1HG2 VAL A 117      20.054  19.176   1.904  1.00  0.71           H  
ATOM   1806 2HG2 VAL A 117      20.819  18.997   0.308  1.00  0.71           H  
ATOM   1807 3HG2 VAL A 117      20.658  17.588   1.380  1.00  0.71           H  
ATOM   1808  N   ARG A 118      25.451  19.404   1.053  1.00  0.78           N  
ATOM   1809  CA  ARG A 118      26.739  19.856   1.564  1.00  0.78           C  
ATOM   1810  C   ARG A 118      26.744  21.365   1.635  1.00  0.78           C  
ATOM   1811  O   ARG A 118      26.343  22.035   0.679  1.00  0.78           O  
ATOM   1812  CB  ARG A 118      27.884  19.366   0.685  1.00  0.78           C  
ATOM   1813  CG  ARG A 118      28.038  17.861   0.620  1.00  0.78           C  
ATOM   1814  CD  ARG A 118      29.168  17.453  -0.252  1.00  0.78           C  
ATOM   1815  NE  ARG A 118      29.276  16.010  -0.339  1.00  0.78           N  
ATOM   1816  CZ  ARG A 118      30.213  15.336  -1.017  1.00  0.78           C  
ATOM   1817  NH1 ARG A 118      31.156  15.967  -1.688  1.00  0.78           N  
ATOM   1818  NH2 ARG A 118      30.160  14.020  -0.991  1.00  0.78           N  
ATOM   1819  H   ARG A 118      25.142  19.663   0.113  1.00  0.78           H  
ATOM   1820  HA  ARG A 118      26.876  19.487   2.565  1.00  0.78           H  
ATOM   1821 1HB  ARG A 118      27.737  19.735  -0.305  1.00  0.78           H  
ATOM   1822 2HB  ARG A 118      28.822  19.780   1.053  1.00  0.78           H  
ATOM   1823 1HG  ARG A 118      28.215  17.468   1.621  1.00  0.78           H  
ATOM   1824 2HG  ARG A 118      27.124  17.418   0.217  1.00  0.78           H  
ATOM   1825 1HD  ARG A 118      29.014  17.844  -1.256  1.00  0.78           H  
ATOM   1826 2HD  ARG A 118      30.101  17.842   0.152  1.00  0.78           H  
ATOM   1827  HE  ARG A 118      28.576  15.435   0.152  1.00  0.78           H  
ATOM   1828 1HH1 ARG A 118      31.179  16.976  -1.697  1.00  0.78           H  
ATOM   1829 2HH1 ARG A 118      31.854  15.440  -2.193  1.00  0.78           H  
ATOM   1830 1HH2 ARG A 118      29.394  13.580  -0.451  1.00  0.78           H  
ATOM   1831 2HH2 ARG A 118      30.838  13.465  -1.483  1.00  0.78           H  
ATOM   1832  N   VAL A 119      27.161  21.906   2.780  1.00  0.89           N  
ATOM   1833  CA  VAL A 119      27.163  23.355   2.937  1.00  0.89           C  
ATOM   1834  C   VAL A 119      28.501  23.935   3.354  1.00  0.89           C  
ATOM   1835  O   VAL A 119      29.133  23.424   4.278  1.00  0.89           O  
ATOM   1836  CB  VAL A 119      26.112  23.792   3.967  1.00  0.89           C  
ATOM   1837  CG1 VAL A 119      26.135  25.310   4.138  1.00  0.89           C  
ATOM   1838  CG2 VAL A 119      24.744  23.344   3.537  1.00  0.89           C  
ATOM   1839  H   VAL A 119      27.457  21.313   3.557  1.00  0.89           H  
ATOM   1840  HA  VAL A 119      26.898  23.783   1.986  1.00  0.89           H  
ATOM   1841  HB  VAL A 119      26.343  23.340   4.929  1.00  0.89           H  
ATOM   1842 1HG1 VAL A 119      25.399  25.597   4.864  1.00  0.89           H  
ATOM   1843 2HG1 VAL A 119      27.111  25.637   4.479  1.00  0.89           H  
ATOM   1844 3HG1 VAL A 119      25.902  25.783   3.181  1.00  0.89           H  
ATOM   1845 1HG2 VAL A 119      24.021  23.648   4.283  1.00  0.89           H  
ATOM   1846 2HG2 VAL A 119      24.502  23.799   2.574  1.00  0.89           H  
ATOM   1847 3HG2 VAL A 119      24.732  22.270   3.449  1.00  0.89           H  
ATOM   1848  N   LEU A 120      28.907  24.993   2.646  1.00  1.04           N  
ATOM   1849  CA  LEU A 120      30.130  25.768   2.906  1.00  1.04           C  
ATOM   1850  C   LEU A 120      30.531  26.575   1.684  1.00  1.04           C  
ATOM   1851  O   LEU A 120      30.237  27.770   1.616  1.00  1.04           O  
ATOM   1852  OXT LEU A 120      30.788  25.959   0.650  1.00  1.04           O  
ATOM   1853  CB  LEU A 120      31.335  24.906   3.337  1.00  1.04           C  
ATOM   1854  CG  LEU A 120      32.614  25.695   3.590  1.00  1.04           C  
ATOM   1855  CD1 LEU A 120      32.370  26.666   4.749  1.00  1.04           C  
ATOM   1856  CD2 LEU A 120      33.742  24.729   3.920  1.00  1.04           C  
ATOM   1857  H   LEU A 120      28.273  25.290   1.896  1.00  1.04           H  
ATOM   1858  HA  LEU A 120      29.924  26.461   3.716  1.00  1.04           H  
ATOM   1859 1HB  LEU A 120      31.144  24.441   4.287  1.00  1.04           H  
ATOM   1860 2HB  LEU A 120      31.531  24.136   2.591  1.00  1.04           H  
ATOM   1861  HG  LEU A 120      32.876  26.273   2.704  1.00  1.04           H  
ATOM   1862 1HD1 LEU A 120      33.276  27.241   4.940  1.00  1.04           H  
ATOM   1863 2HD1 LEU A 120      31.557  27.346   4.493  1.00  1.04           H  
ATOM   1864 3HD1 LEU A 120      32.104  26.101   5.641  1.00  1.04           H  
ATOM   1865 1HD2 LEU A 120      34.659  25.289   4.107  1.00  1.04           H  
ATOM   1866 2HD2 LEU A 120      33.477  24.156   4.810  1.00  1.04           H  
ATOM   1867 3HD2 LEU A 120      33.894  24.049   3.083  1.00  1.04           H  
ENDMDL

REMARK ID 639244 DOMAINID 632865 MODEL 3 9fxf-PLE-2
MODEL     3
ATOM      1  N   GLU A   1      -1.230  -0.100  -0.955  1.00  1.44           N  
ATOM      2  CA  GLU A   1       0.051  -0.325  -1.612  1.00  1.44           C  
ATOM      3  C   GLU A   1       1.068   0.697  -1.135  1.00  1.44           C  
ATOM      4  O   GLU A   1       2.031   0.351  -0.449  1.00  1.44           O  
ATOM      5  CB  GLU A   1      -0.092  -0.251  -3.141  1.00  1.44           C  
ATOM      6  CG  GLU A   1       1.192  -0.565  -3.921  1.00  1.44           C  
ATOM      7  CD  GLU A   1       1.014  -0.510  -5.426  1.00  1.44           C  
ATOM      8  OE1 GLU A   1      -0.078  -0.248  -5.874  1.00  1.44           O  
ATOM      9  OE2 GLU A   1       1.977  -0.730  -6.124  1.00  1.44           O  
ATOM     10 1H   GLU A   1      -1.664  -0.988  -0.754  1.00  1.44           H  
ATOM     11 2H   GLU A   1      -1.073   0.399  -0.089  1.00  1.44           H  
ATOM     12 3H   GLU A   1      -1.834   0.443  -1.552  1.00  1.44           H  
ATOM     13  HA  GLU A   1       0.413  -1.317  -1.343  1.00  1.44           H  
ATOM     14 1HB  GLU A   1      -0.855  -0.957  -3.465  1.00  1.44           H  
ATOM     15 2HB  GLU A   1      -0.424   0.743  -3.434  1.00  1.44           H  
ATOM     16 1HG  GLU A   1       1.966   0.131  -3.632  1.00  1.44           H  
ATOM     17 2HG  GLU A   1       1.528  -1.562  -3.642  1.00  1.44           H  
ATOM     18  N   LEU A   2       0.850   1.959  -1.500  1.00  1.22           N  
ATOM     19  CA  LEU A   2       1.761   3.039  -1.131  1.00  1.22           C  
ATOM     20  C   LEU A   2       1.183   3.773   0.069  1.00  1.22           C  
ATOM     21  O   LEU A   2      -0.032   3.723   0.285  1.00  1.22           O  
ATOM     22  CB  LEU A   2       1.943   3.972  -2.320  1.00  1.22           C  
ATOM     23  CG  LEU A   2       2.404   3.240  -3.589  1.00  1.22           C  
ATOM     24  CD1 LEU A   2       2.574   4.214  -4.740  1.00  1.22           C  
ATOM     25  CD2 LEU A   2       3.651   2.496  -3.278  1.00  1.22           C  
ATOM     26  H   LEU A   2       0.052   2.189  -2.071  1.00  1.22           H  
ATOM     27  HA  LEU A   2       2.730   2.623  -0.853  1.00  1.22           H  
ATOM     28 1HB  LEU A   2       0.997   4.446  -2.526  1.00  1.22           H  
ATOM     29 2HB  LEU A   2       2.681   4.736  -2.065  1.00  1.22           H  
ATOM     30  HG  LEU A   2       1.639   2.529  -3.894  1.00  1.22           H  
ATOM     31 1HD1 LEU A   2       2.885   3.664  -5.623  1.00  1.22           H  
ATOM     32 2HD1 LEU A   2       1.628   4.711  -4.942  1.00  1.22           H  
ATOM     33 3HD1 LEU A   2       3.325   4.948  -4.494  1.00  1.22           H  
ATOM     34 1HD2 LEU A   2       3.990   1.950  -4.160  1.00  1.22           H  
ATOM     35 2HD2 LEU A   2       4.392   3.180  -2.977  1.00  1.22           H  
ATOM     36 3HD2 LEU A   2       3.476   1.792  -2.470  1.00  1.22           H  
ATOM     37  N   LYS A   3       2.035   4.426   0.861  1.00  1.02           N  
ATOM     38  CA  LYS A   3       1.537   5.126   2.048  1.00  1.02           C  
ATOM     39  C   LYS A   3       1.840   6.616   2.086  1.00  1.02           C  
ATOM     40  O   LYS A   3       2.861   7.078   1.565  1.00  1.02           O  
ATOM     41  CB  LYS A   3       2.091   4.470   3.312  1.00  1.02           C  
ATOM     42  CG  LYS A   3       1.616   3.033   3.531  1.00  1.02           C  
ATOM     43  CD  LYS A   3       2.143   2.464   4.844  1.00  1.02           C  
ATOM     44  CE  LYS A   3       1.669   1.030   5.058  1.00  1.02           C  
ATOM     45  NZ  LYS A   3       2.175   0.462   6.340  1.00  1.02           N  
ATOM     46  H   LYS A   3       3.031   4.436   0.633  1.00  1.02           H  
ATOM     47  HA  LYS A   3       0.453   5.025   2.068  1.00  1.02           H  
ATOM     48 1HB  LYS A   3       3.182   4.460   3.268  1.00  1.02           H  
ATOM     49 2HB  LYS A   3       1.804   5.060   4.183  1.00  1.02           H  
ATOM     50 1HG  LYS A   3       0.525   3.007   3.536  1.00  1.02           H  
ATOM     51 2HG  LYS A   3       1.970   2.406   2.711  1.00  1.02           H  
ATOM     52 1HD  LYS A   3       3.234   2.480   4.835  1.00  1.02           H  
ATOM     53 2HD  LYS A   3       1.795   3.079   5.673  1.00  1.02           H  
ATOM     54 1HE  LYS A   3       0.580   1.013   5.069  1.00  1.02           H  
ATOM     55 2HE  LYS A   3       2.024   0.411   4.233  1.00  1.02           H  
ATOM     56 1HZ  LYS A   3       1.840  -0.485   6.444  1.00  1.02           H  
ATOM     57 2HZ  LYS A   3       3.185   0.464   6.335  1.00  1.02           H  
ATOM     58 3HZ  LYS A   3       1.842   1.022   7.112  1.00  1.02           H  
ATOM     59  N   LEU A   4       0.943   7.350   2.764  1.00  0.87           N  
ATOM     60  CA  LEU A   4       1.078   8.783   3.021  1.00  0.87           C  
ATOM     61  C   LEU A   4       0.372   9.258   4.284  1.00  0.87           C  
ATOM     62  O   LEU A   4      -0.811   8.976   4.500  1.00  0.87           O  
ATOM     63  CB  LEU A   4       0.589   9.579   1.827  1.00  0.87           C  
ATOM     64  CG  LEU A   4       0.552  11.090   1.935  1.00  0.87           C  
ATOM     65  CD1 LEU A   4       1.924  11.714   2.119  1.00  0.87           C  
ATOM     66  CD2 LEU A   4       0.008  11.581   0.681  1.00  0.87           C  
ATOM     67  H   LEU A   4       0.131   6.879   3.136  1.00  0.87           H  
ATOM     68  HA  LEU A   4       2.135   8.993   3.136  1.00  0.87           H  
ATOM     69 1HB  LEU A   4       1.252   9.351   1.050  1.00  0.87           H  
ATOM     70 2HB  LEU A   4      -0.409   9.237   1.564  1.00  0.87           H  
ATOM     71  HG  LEU A   4      -0.070  11.381   2.775  1.00  0.87           H  
ATOM     72 1HD1 LEU A   4       1.826  12.794   2.175  1.00  0.87           H  
ATOM     73 2HD1 LEU A   4       2.366  11.359   3.029  1.00  0.87           H  
ATOM     74 3HD1 LEU A   4       2.539  11.461   1.286  1.00  0.87           H  
ATOM     75 1HD2 LEU A   4      -0.020  12.614   0.771  1.00  0.87           H  
ATOM     76 2HD2 LEU A   4       0.648  11.306  -0.145  1.00  0.87           H  
ATOM     77 3HD2 LEU A   4      -0.977  11.189   0.508  1.00  0.87           H  
ATOM     78  N   THR A   5       1.112   9.997   5.101  1.00  0.77           N  
ATOM     79  CA  THR A   5       0.598  10.603   6.322  1.00  0.77           C  
ATOM     80  C   THR A   5       0.815  12.118   6.293  1.00  0.77           C  
ATOM     81  O   THR A   5       1.672  12.603   5.549  1.00  0.77           O  
ATOM     82  CB  THR A   5       1.291   9.984   7.542  1.00  0.77           C  
ATOM     83  OG1 THR A   5       2.697  10.251   7.474  1.00  0.77           O  
ATOM     84  CG2 THR A   5       1.066   8.476   7.579  1.00  0.77           C  
ATOM     85  H   THR A   5       2.093  10.129   4.853  1.00  0.77           H  
ATOM     86  HA  THR A   5      -0.473  10.415   6.390  1.00  0.77           H  
ATOM     87  HB  THR A   5       0.888  10.431   8.450  1.00  0.77           H  
ATOM     88  HG1 THR A   5       3.051   9.868   6.656  1.00  0.77           H  
ATOM     89 1HG2 THR A   5       1.563   8.058   8.452  1.00  0.77           H  
ATOM     90 2HG2 THR A   5      -0.003   8.270   7.634  1.00  0.77           H  
ATOM     91 3HG2 THR A   5       1.477   8.021   6.680  1.00  0.77           H  
ATOM     92  N   GLU A   6       0.092  12.863   7.146  1.00  0.70           N  
ATOM     93  CA  GLU A   6       0.248  14.324   7.195  1.00  0.70           C  
ATOM     94  C   GLU A   6      -0.009  14.922   8.579  1.00  0.70           C  
ATOM     95  O   GLU A   6      -0.880  14.471   9.328  1.00  0.70           O  
ATOM     96  CB  GLU A   6      -0.647  14.990   6.151  1.00  0.70           C  
ATOM     97  CG  GLU A   6      -0.443  16.468   5.936  1.00  0.70           C  
ATOM     98  CD  GLU A   6      -1.259  16.888   4.810  1.00  0.70           C  
ATOM     99  OE1 GLU A   6      -1.746  15.993   4.151  1.00  0.70           O  
ATOM    100  OE2 GLU A   6      -1.435  18.060   4.583  1.00  0.70           O  
ATOM    101  H   GLU A   6      -0.588  12.420   7.745  1.00  0.70           H  
ATOM    102  HA  GLU A   6       1.273  14.552   6.939  1.00  0.70           H  
ATOM    103 1HB  GLU A   6      -0.521  14.491   5.188  1.00  0.70           H  
ATOM    104 2HB  GLU A   6      -1.679  14.870   6.447  1.00  0.70           H  
ATOM    105 1HG  GLU A   6      -0.686  17.038   6.802  1.00  0.70           H  
ATOM    106 2HG  GLU A   6       0.601  16.651   5.715  1.00  0.70           H  
ATOM    107  N   SER A   7       0.786  15.941   8.902  1.00  0.67           N  
ATOM    108  CA  SER A   7       0.732  16.666  10.163  1.00  0.67           C  
ATOM    109  C   SER A   7       0.980  18.167   9.973  1.00  0.67           C  
ATOM    110  O   SER A   7       1.255  18.623   8.864  1.00  0.67           O  
ATOM    111  CB  SER A   7       1.782  16.095  11.090  1.00  0.67           C  
ATOM    112  OG  SER A   7       3.074  16.350  10.602  1.00  0.67           O  
ATOM    113  H   SER A   7       1.492  16.209   8.218  1.00  0.67           H  
ATOM    114  HA  SER A   7      -0.256  16.527  10.601  1.00  0.67           H  
ATOM    115 1HB  SER A   7       1.672  16.524  12.083  1.00  0.67           H  
ATOM    116 2HB  SER A   7       1.631  15.020  11.180  1.00  0.67           H  
ATOM    117  HG  SER A   7       3.082  16.026   9.688  1.00  0.67           H  
ATOM    118  N   GLY A   8       0.854  18.943  11.056  1.00  0.65           N  
ATOM    119  CA  GLY A   8       1.100  20.390  10.979  1.00  0.65           C  
ATOM    120  C   GLY A   8      -0.154  21.274  10.971  1.00  0.65           C  
ATOM    121  O   GLY A   8      -0.067  22.472  10.712  1.00  0.65           O  
ATOM    122  H   GLY A   8       0.619  18.526  11.946  1.00  0.65           H  
ATOM    123 1HA  GLY A   8       1.724  20.679  11.826  1.00  0.65           H  
ATOM    124 2HA  GLY A   8       1.692  20.606  10.091  1.00  0.65           H  
ATOM    125  N   GLY A   9      -1.316  20.703  11.260  1.00  0.64           N  
ATOM    126  CA  GLY A   9      -2.525  21.522  11.288  1.00  0.64           C  
ATOM    127  C   GLY A   9      -2.591  22.269  12.614  1.00  0.64           C  
ATOM    128  O   GLY A   9      -1.649  22.214  13.410  1.00  0.64           O  
ATOM    129  H   GLY A   9      -1.360  19.718  11.459  1.00  0.64           H  
ATOM    130 1HA  GLY A   9      -2.518  22.227  10.458  1.00  0.64           H  
ATOM    131 2HA  GLY A   9      -3.410  20.899  11.177  1.00  0.64           H  
ATOM    132  N   GLY A  10      -3.699  22.957  12.863  1.00  0.63           N  
ATOM    133  CA  GLY A  10      -3.827  23.739  14.088  1.00  0.63           C  
ATOM    134  C   GLY A  10      -4.532  25.065  13.850  1.00  0.63           C  
ATOM    135  O   GLY A  10      -5.173  25.259  12.812  1.00  0.63           O  
ATOM    136  H   GLY A  10      -4.462  22.923  12.187  1.00  0.63           H  
ATOM    137 1HA  GLY A  10      -4.379  23.160  14.829  1.00  0.63           H  
ATOM    138 2HA  GLY A  10      -2.838  23.926  14.504  1.00  0.63           H  
ATOM    139  N   VAL A  11      -4.434  25.955  14.832  1.00  0.62           N  
ATOM    140  CA  VAL A  11      -5.094  27.247  14.751  1.00  0.62           C  
ATOM    141  C   VAL A  11      -4.046  28.346  14.805  1.00  0.62           C  
ATOM    142  O   VAL A  11      -3.213  28.369  15.715  1.00  0.62           O  
ATOM    143  CB  VAL A  11      -6.071  27.443  15.923  1.00  0.62           C  
ATOM    144  CG1 VAL A  11      -6.750  28.807  15.779  1.00  0.62           C  
ATOM    145  CG2 VAL A  11      -7.076  26.288  15.973  1.00  0.62           C  
ATOM    146  H   VAL A  11      -3.887  25.729  15.652  1.00  0.62           H  
ATOM    147  HA  VAL A  11      -5.636  27.319  13.810  1.00  0.62           H  
ATOM    148  HB  VAL A  11      -5.511  27.464  16.856  1.00  0.62           H  
ATOM    149 1HG1 VAL A  11      -7.427  28.968  16.615  1.00  0.62           H  
ATOM    150 2HG1 VAL A  11      -5.999  29.596  15.770  1.00  0.62           H  
ATOM    151 3HG1 VAL A  11      -7.313  28.837  14.845  1.00  0.62           H  
ATOM    152 1HG2 VAL A  11      -7.755  26.433  16.812  1.00  0.62           H  
ATOM    153 2HG2 VAL A  11      -7.635  26.249  15.068  1.00  0.62           H  
ATOM    154 3HG2 VAL A  11      -6.543  25.347  16.102  1.00  0.62           H  
ATOM    155  N   VAL A  12      -4.078  29.237  13.828  1.00  0.62           N  
ATOM    156  CA  VAL A  12      -3.116  30.325  13.772  1.00  0.62           C  
ATOM    157  C   VAL A  12      -3.835  31.659  13.594  1.00  0.62           C  
ATOM    158  O   VAL A  12      -4.943  31.689  13.062  1.00  0.62           O  
ATOM    159  CB  VAL A  12      -2.155  30.108  12.585  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      -1.358  28.833  12.754  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      -2.957  30.058  11.357  1.00  0.62           C  
ATOM    162  H   VAL A  12      -4.800  29.145  13.110  1.00  0.62           H  
ATOM    163  HA  VAL A  12      -2.552  30.318  14.701  1.00  0.62           H  
ATOM    164  HB  VAL A  12      -1.450  30.929  12.521  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      -0.688  28.717  11.905  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      -0.771  28.892  13.671  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      -2.028  27.980  12.806  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      -2.298  29.916  10.536  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      -3.666  29.229  11.411  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      -3.498  30.998  11.244  1.00  0.62           H  
ATOM    171  N   PRO A  13      -3.255  32.770  14.047  1.00  0.61           N  
ATOM    172  CA  PRO A  13      -3.779  34.095  13.846  1.00  0.61           C  
ATOM    173  C   PRO A  13      -3.656  34.511  12.398  1.00  0.61           C  
ATOM    174  O   PRO A  13      -2.707  34.105  11.709  1.00  0.61           O  
ATOM    175  CB  PRO A  13      -2.898  34.950  14.759  1.00  0.61           C  
ATOM    176  CG  PRO A  13      -1.599  34.178  14.883  1.00  0.61           C  
ATOM    177  CD  PRO A  13      -2.008  32.719  14.846  1.00  0.61           C  
ATOM    178  HA  PRO A  13      -4.827  34.120  14.176  1.00  0.61           H  
ATOM    179 1HB  PRO A  13      -2.756  35.943  14.293  1.00  0.61           H  
ATOM    180 2HB  PRO A  13      -3.404  35.117  15.719  1.00  0.61           H  
ATOM    181 1HG  PRO A  13      -0.924  34.453  14.061  1.00  0.61           H  
ATOM    182 2HG  PRO A  13      -1.086  34.452  15.819  1.00  0.61           H  
ATOM    183 1HD  PRO A  13      -1.216  32.154  14.359  1.00  0.61           H  
ATOM    184 2HD  PRO A  13      -2.218  32.351  15.864  1.00  0.61           H  
ATOM    185  N   ALA A  14      -4.563  35.360  11.945  1.00  0.60           N  
ATOM    186  CA  ALA A  14      -4.415  35.896  10.606  1.00  0.60           C  
ATOM    187  C   ALA A  14      -3.102  36.665  10.555  1.00  0.60           C  
ATOM    188  O   ALA A  14      -2.739  37.360  11.505  1.00  0.60           O  
ATOM    189  CB  ALA A  14      -5.599  36.768  10.230  1.00  0.60           C  
ATOM    190  H   ALA A  14      -5.351  35.624  12.544  1.00  0.60           H  
ATOM    191  HA  ALA A  14      -4.345  35.072   9.900  1.00  0.60           H  
ATOM    192 1HB  ALA A  14      -5.452  37.149   9.220  1.00  0.60           H  
ATOM    193 2HB  ALA A  14      -6.510  36.177  10.271  1.00  0.60           H  
ATOM    194 3HB  ALA A  14      -5.675  37.598  10.927  1.00  0.60           H  
ATOM    195  N   GLY A  15      -2.398  36.539   9.441  1.00  0.60           N  
ATOM    196  CA  GLY A  15      -1.120  37.189   9.206  1.00  0.60           C  
ATOM    197  C   GLY A  15       0.055  36.302   9.634  1.00  0.60           C  
ATOM    198  O   GLY A  15       1.212  36.614   9.343  1.00  0.60           O  
ATOM    199  H   GLY A  15      -2.767  35.959   8.701  1.00  0.60           H  
ATOM    200 1HA  GLY A  15      -1.032  37.434   8.145  1.00  0.60           H  
ATOM    201 2HA  GLY A  15      -1.087  38.129   9.752  1.00  0.60           H  
ATOM    202  N   GLY A  16      -0.238  35.183  10.307  1.00  0.59           N  
ATOM    203  CA  GLY A  16       0.805  34.286  10.785  1.00  0.59           C  
ATOM    204  C   GLY A  16       1.275  33.283   9.737  1.00  0.59           C  
ATOM    205  O   GLY A  16       0.912  33.356   8.554  1.00  0.59           O  
ATOM    206  H   GLY A  16      -1.206  34.960  10.550  1.00  0.59           H  
ATOM    207 1HA  GLY A  16       1.654  34.874  11.132  1.00  0.59           H  
ATOM    208 2HA  GLY A  16       0.425  33.745  11.652  1.00  0.59           H  
ATOM    209  N   GLU A  17       2.081  32.317  10.184  1.00  0.59           N  
ATOM    210  CA  GLU A  17       2.635  31.322   9.272  1.00  0.59           C  
ATOM    211  C   GLU A  17       2.308  29.912   9.738  1.00  0.59           C  
ATOM    212  O   GLU A  17       2.112  29.670  10.933  1.00  0.59           O  
ATOM    213  CB  GLU A  17       4.168  31.450   9.157  1.00  0.59           C  
ATOM    214  CG  GLU A  17       4.689  32.806   8.663  1.00  0.59           C  
ATOM    215  CD  GLU A  17       6.180  32.811   8.426  1.00  0.59           C  
ATOM    216  OE1 GLU A  17       6.800  31.790   8.623  1.00  0.59           O  
ATOM    217  OE2 GLU A  17       6.696  33.820   7.991  1.00  0.59           O  
ATOM    218  H   GLU A  17       2.332  32.287  11.162  1.00  0.59           H  
ATOM    219  HA  GLU A  17       2.189  31.464   8.288  1.00  0.59           H  
ATOM    220 1HB  GLU A  17       4.621  31.248  10.126  1.00  0.59           H  
ATOM    221 2HB  GLU A  17       4.533  30.691   8.462  1.00  0.59           H  
ATOM    222 1HG  GLU A  17       4.191  33.090   7.769  1.00  0.59           H  
ATOM    223 2HG  GLU A  17       4.453  33.555   9.417  1.00  0.59           H  
ATOM    224  N   LEU A  18       2.256  28.986   8.787  1.00  0.59           N  
ATOM    225  CA  LEU A  18       2.031  27.575   9.096  1.00  0.59           C  
ATOM    226  C   LEU A  18       2.744  26.640   8.135  1.00  0.59           C  
ATOM    227  O   LEU A  18       2.806  26.901   6.934  1.00  0.59           O  
ATOM    228  CB  LEU A  18       0.530  27.267   9.104  1.00  0.59           C  
ATOM    229  CG  LEU A  18       0.116  25.849   9.449  1.00  0.59           C  
ATOM    230  CD1 LEU A  18      -1.168  25.870  10.216  1.00  0.59           C  
ATOM    231  CD2 LEU A  18      -0.097  25.094   8.176  1.00  0.59           C  
ATOM    232  H   LEU A  18       2.406  29.297   7.825  1.00  0.59           H  
ATOM    233  HA  LEU A  18       2.420  27.383  10.096  1.00  0.59           H  
ATOM    234 1HB  LEU A  18       0.030  27.946   9.786  1.00  0.59           H  
ATOM    235 2HB  LEU A  18       0.158  27.442   8.105  1.00  0.59           H  
ATOM    236  HG  LEU A  18       0.880  25.361  10.055  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18      -1.477  24.846  10.445  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18      -1.034  26.416  11.138  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18      -1.902  26.352   9.611  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18      -0.400  24.101   8.441  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18      -0.876  25.573   7.584  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18       0.819  25.058   7.599  1.00  0.59           H  
ATOM    243  N   VAL A  19       3.313  25.558   8.662  1.00  0.59           N  
ATOM    244  CA  VAL A  19       3.938  24.571   7.794  1.00  0.59           C  
ATOM    245  C   VAL A  19       3.279  23.210   7.915  1.00  0.59           C  
ATOM    246  O   VAL A  19       3.205  22.643   9.006  1.00  0.59           O  
ATOM    247  CB  VAL A  19       5.439  24.407   8.113  1.00  0.59           C  
ATOM    248  CG1 VAL A  19       6.051  23.320   7.189  1.00  0.59           C  
ATOM    249  CG2 VAL A  19       6.147  25.726   7.902  1.00  0.59           C  
ATOM    250  H   VAL A  19       3.269  25.396   9.659  1.00  0.59           H  
ATOM    251  HA  VAL A  19       3.843  24.904   6.767  1.00  0.59           H  
ATOM    252  HB  VAL A  19       5.560  24.082   9.145  1.00  0.59           H  
ATOM    253 1HG1 VAL A  19       7.109  23.201   7.413  1.00  0.59           H  
ATOM    254 2HG1 VAL A  19       5.543  22.371   7.350  1.00  0.59           H  
ATOM    255 3HG1 VAL A  19       5.932  23.620   6.145  1.00  0.59           H  
ATOM    256 1HG2 VAL A  19       7.207  25.613   8.122  1.00  0.59           H  
ATOM    257 2HG2 VAL A  19       6.023  26.017   6.874  1.00  0.59           H  
ATOM    258 3HG2 VAL A  19       5.724  26.487   8.552  1.00  0.59           H  
ATOM    259  N   LEU A  20       2.827  22.679   6.786  1.00  0.60           N  
ATOM    260  CA  LEU A  20       2.253  21.342   6.763  1.00  0.60           C  
ATOM    261  C   LEU A  20       3.355  20.395   6.347  1.00  0.60           C  
ATOM    262  O   LEU A  20       4.192  20.755   5.518  1.00  0.60           O  
ATOM    263  CB  LEU A  20       1.072  21.232   5.793  1.00  0.60           C  
ATOM    264  CG  LEU A  20      -0.124  22.087   6.086  1.00  0.60           C  
ATOM    265  CD1 LEU A  20      -1.136  21.949   4.968  1.00  0.60           C  
ATOM    266  CD2 LEU A  20      -0.711  21.620   7.402  1.00  0.60           C  
ATOM    267  H   LEU A  20       2.912  23.220   5.925  1.00  0.60           H  
ATOM    268  HA  LEU A  20       1.915  21.071   7.761  1.00  0.60           H  
ATOM    269 1HB  LEU A  20       1.420  21.479   4.799  1.00  0.60           H  
ATOM    270 2HB  LEU A  20       0.735  20.187   5.784  1.00  0.60           H  
ATOM    271  HG  LEU A  20       0.168  23.126   6.149  1.00  0.60           H  
ATOM    272 1HD1 LEU A  20      -1.998  22.569   5.199  1.00  0.60           H  
ATOM    273 2HD1 LEU A  20      -0.700  22.269   4.028  1.00  0.60           H  
ATOM    274 3HD1 LEU A  20      -1.439  20.901   4.889  1.00  0.60           H  
ATOM    275 1HD2 LEU A  20      -1.592  22.204   7.656  1.00  0.60           H  
ATOM    276 2HD2 LEU A  20      -0.984  20.573   7.320  1.00  0.60           H  
ATOM    277 3HD2 LEU A  20       0.040  21.731   8.177  1.00  0.60           H  
ATOM    278  N   LYS A  21       3.344  19.190   6.895  1.00  0.61           N  
ATOM    279  CA  LYS A  21       4.334  18.177   6.545  1.00  0.61           C  
ATOM    280  C   LYS A  21       3.734  16.823   6.235  1.00  0.61           C  
ATOM    281  O   LYS A  21       2.932  16.289   7.006  1.00  0.61           O  
ATOM    282  CB  LYS A  21       5.327  17.964   7.684  1.00  0.61           C  
ATOM    283  CG  LYS A  21       6.375  16.878   7.394  1.00  0.61           C  
ATOM    284  CD  LYS A  21       7.330  16.680   8.557  1.00  0.61           C  
ATOM    285  CE  LYS A  21       8.347  15.591   8.243  1.00  0.61           C  
ATOM    286  NZ  LYS A  21       9.275  15.350   9.383  1.00  0.61           N  
ATOM    287  H   LYS A  21       2.621  18.971   7.580  1.00  0.61           H  
ATOM    288  HA  LYS A  21       4.873  18.516   5.666  1.00  0.61           H  
ATOM    289 1HB  LYS A  21       5.856  18.897   7.881  1.00  0.61           H  
ATOM    290 2HB  LYS A  21       4.787  17.690   8.592  1.00  0.61           H  
ATOM    291 1HG  LYS A  21       5.873  15.928   7.223  1.00  0.61           H  
ATOM    292 2HG  LYS A  21       6.928  17.131   6.488  1.00  0.61           H  
ATOM    293 1HD  LYS A  21       7.842  17.608   8.787  1.00  0.61           H  
ATOM    294 2HD  LYS A  21       6.759  16.379   9.434  1.00  0.61           H  
ATOM    295 1HE  LYS A  21       7.818  14.664   8.010  1.00  0.61           H  
ATOM    296 2HE  LYS A  21       8.925  15.889   7.374  1.00  0.61           H  
ATOM    297 1HZ  LYS A  21       9.931  14.624   9.133  1.00  0.61           H  
ATOM    298 2HZ  LYS A  21       9.778  16.201   9.595  1.00  0.61           H  
ATOM    299 3HZ  LYS A  21       8.746  15.060  10.192  1.00  0.61           H  
ATOM    300  N   GLY A  22       4.166  16.230   5.132  1.00  0.63           N  
ATOM    301  CA  GLY A  22       3.735  14.882   4.817  1.00  0.63           C  
ATOM    302  C   GLY A  22       4.910  13.964   4.720  1.00  0.63           C  
ATOM    303  O   GLY A  22       6.033  14.397   4.455  1.00  0.63           O  
ATOM    304  H   GLY A  22       4.799  16.732   4.515  1.00  0.63           H  
ATOM    305 1HA  GLY A  22       3.071  14.527   5.593  1.00  0.63           H  
ATOM    306 2HA  GLY A  22       3.190  14.842   3.886  1.00  0.63           H  
ATOM    307  N   GLU A  23       4.620  12.688   4.832  1.00  0.66           N  
ATOM    308  CA  GLU A  23       5.634  11.657   4.718  1.00  0.66           C  
ATOM    309  C   GLU A  23       5.082  10.467   3.971  1.00  0.66           C  
ATOM    310  O   GLU A  23       3.971  10.000   4.246  1.00  0.66           O  
ATOM    311  CB  GLU A  23       6.142  11.264   6.108  1.00  0.66           C  
ATOM    312  CG  GLU A  23       7.252  10.212   6.116  1.00  0.66           C  
ATOM    313  CD  GLU A  23       7.821   9.966   7.501  1.00  0.66           C  
ATOM    314  OE1 GLU A  23       7.445  10.667   8.413  1.00  0.66           O  
ATOM    315  OE2 GLU A  23       8.617   9.068   7.647  1.00  0.66           O  
ATOM    316  H   GLU A  23       3.649  12.449   5.042  1.00  0.66           H  
ATOM    317  HA  GLU A  23       6.472  12.046   4.143  1.00  0.66           H  
ATOM    318 1HB  GLU A  23       6.517  12.152   6.619  1.00  0.66           H  
ATOM    319 2HB  GLU A  23       5.312  10.875   6.698  1.00  0.66           H  
ATOM    320 1HG  GLU A  23       6.851   9.274   5.730  1.00  0.66           H  
ATOM    321 2HG  GLU A  23       8.051  10.533   5.443  1.00  0.66           H  
ATOM    322  N   PHE A  24       5.868   9.979   3.026  1.00  0.71           N  
ATOM    323  CA  PHE A  24       5.448   8.893   2.160  1.00  0.71           C  
ATOM    324  C   PHE A  24       6.463   7.801   1.913  1.00  0.71           C  
ATOM    325  O   PHE A  24       7.662   7.970   2.114  1.00  0.71           O  
ATOM    326  CB  PHE A  24       4.971   9.493   0.828  1.00  0.71           C  
ATOM    327  CG  PHE A  24       5.956  10.425   0.140  1.00  0.71           C  
ATOM    328  CD1 PHE A  24       6.918   9.979  -0.725  1.00  0.71           C  
ATOM    329  CD2 PHE A  24       5.847  11.811   0.354  1.00  0.71           C  
ATOM    330  CE1 PHE A  24       7.768  10.867  -1.352  1.00  0.71           C  
ATOM    331  CE2 PHE A  24       6.694  12.698  -0.274  1.00  0.71           C  
ATOM    332  CZ  PHE A  24       7.654  12.227  -1.123  1.00  0.71           C  
ATOM    333  H   PHE A  24       6.784  10.411   2.873  1.00  0.71           H  
ATOM    334  HA  PHE A  24       4.590   8.421   2.633  1.00  0.71           H  
ATOM    335 1HB  PHE A  24       4.740   8.687   0.149  1.00  0.71           H  
ATOM    336 2HB  PHE A  24       4.069  10.014   0.990  1.00  0.71           H  
ATOM    337  HD1 PHE A  24       7.016   8.909  -0.903  1.00  0.71           H  
ATOM    338  HD2 PHE A  24       5.079  12.186   1.031  1.00  0.71           H  
ATOM    339  HE1 PHE A  24       8.532  10.487  -2.025  1.00  0.71           H  
ATOM    340  HE2 PHE A  24       6.602  13.765  -0.095  1.00  0.71           H  
ATOM    341  HZ  PHE A  24       8.326  12.920  -1.613  1.00  0.71           H  
ATOM    342  N   SER A  25       5.960   6.654   1.475  1.00  0.76           N  
ATOM    343  CA  SER A  25       6.843   5.528   1.204  1.00  0.76           C  
ATOM    344  C   SER A  25       6.242   4.436   0.315  1.00  0.76           C  
ATOM    345  O   SER A  25       5.037   4.415   0.034  1.00  0.76           O  
ATOM    346  CB  SER A  25       7.308   4.924   2.520  1.00  0.76           C  
ATOM    347  OG  SER A  25       6.249   4.313   3.202  1.00  0.76           O  
ATOM    348  H   SER A  25       4.947   6.587   1.358  1.00  0.76           H  
ATOM    349  HA  SER A  25       7.722   5.921   0.688  1.00  0.76           H  
ATOM    350 1HB  SER A  25       8.084   4.188   2.326  1.00  0.76           H  
ATOM    351 2HB  SER A  25       7.749   5.691   3.151  1.00  0.76           H  
ATOM    352  HG  SER A  25       5.891   3.660   2.596  1.00  0.76           H  
ATOM    353  N   GLY A  26       7.111   3.500  -0.093  1.00  0.81           N  
ATOM    354  CA  GLY A  26       6.746   2.330  -0.898  1.00  0.81           C  
ATOM    355  C   GLY A  26       7.000   2.516  -2.394  1.00  0.81           C  
ATOM    356  O   GLY A  26       6.713   1.628  -3.196  1.00  0.81           O  
ATOM    357  H   GLY A  26       8.080   3.601   0.180  1.00  0.81           H  
ATOM    358 1HA  GLY A  26       7.309   1.466  -0.544  1.00  0.81           H  
ATOM    359 2HA  GLY A  26       5.693   2.100  -0.739  1.00  0.81           H  
ATOM    360  N   PHE A  27       7.538   3.667  -2.767  1.00  0.85           N  
ATOM    361  CA  PHE A  27       7.806   3.966  -4.164  1.00  0.85           C  
ATOM    362  C   PHE A  27       8.953   4.944  -4.315  1.00  0.85           C  
ATOM    363  O   PHE A  27       9.340   5.612  -3.355  1.00  0.85           O  
ATOM    364  CB  PHE A  27       6.566   4.567  -4.790  1.00  0.85           C  
ATOM    365  CG  PHE A  27       6.197   5.884  -4.194  1.00  0.85           C  
ATOM    366  CD1 PHE A  27       6.578   7.050  -4.796  1.00  0.85           C  
ATOM    367  CD2 PHE A  27       5.507   5.961  -3.020  1.00  0.85           C  
ATOM    368  CE1 PHE A  27       6.244   8.262  -4.282  1.00  0.85           C  
ATOM    369  CE2 PHE A  27       5.190   7.148  -2.493  1.00  0.85           C  
ATOM    370  CZ  PHE A  27       5.548   8.316  -3.143  1.00  0.85           C  
ATOM    371  H   PHE A  27       7.754   4.356  -2.066  1.00  0.85           H  
ATOM    372  HA  PHE A  27       8.066   3.040  -4.679  1.00  0.85           H  
ATOM    373 1HB  PHE A  27       6.754   4.718  -5.837  1.00  0.85           H  
ATOM    374 2HB  PHE A  27       5.733   3.893  -4.708  1.00  0.85           H  
ATOM    375  HD1 PHE A  27       7.144   6.991  -5.708  1.00  0.85           H  
ATOM    376  HD2 PHE A  27       5.214   5.067  -2.503  1.00  0.85           H  
ATOM    377  HE1 PHE A  27       6.535   9.174  -4.785  1.00  0.85           H  
ATOM    378  HE2 PHE A  27       4.634   7.180  -1.557  1.00  0.85           H  
ATOM    379  HZ  PHE A  27       5.273   9.282  -2.728  1.00  0.85           H  
ATOM    380  N   LYS A  28       9.482   5.054  -5.530  1.00  0.88           N  
ATOM    381  CA  LYS A  28      10.514   6.041  -5.790  1.00  0.88           C  
ATOM    382  C   LYS A  28       9.861   7.361  -6.167  1.00  0.88           C  
ATOM    383  O   LYS A  28       9.112   7.430  -7.143  1.00  0.88           O  
ATOM    384  CB  LYS A  28      11.439   5.601  -6.921  1.00  0.88           C  
ATOM    385  CG  LYS A  28      12.637   6.526  -7.116  1.00  0.88           C  
ATOM    386  CD  LYS A  28      13.543   6.091  -8.261  1.00  0.88           C  
ATOM    387  CE  LYS A  28      14.761   7.008  -8.353  1.00  0.88           C  
ATOM    388  NZ  LYS A  28      15.575   6.747  -9.560  1.00  0.88           N  
ATOM    389  H   LYS A  28       9.150   4.463  -6.278  1.00  0.88           H  
ATOM    390  HA  LYS A  28      11.101   6.193  -4.883  1.00  0.88           H  
ATOM    391 1HB  LYS A  28      11.816   4.597  -6.720  1.00  0.88           H  
ATOM    392 2HB  LYS A  28      10.882   5.566  -7.860  1.00  0.88           H  
ATOM    393 1HG  LYS A  28      12.284   7.523  -7.329  1.00  0.88           H  
ATOM    394 2HG  LYS A  28      13.222   6.560  -6.198  1.00  0.88           H  
ATOM    395 1HD  LYS A  28      13.873   5.063  -8.107  1.00  0.88           H  
ATOM    396 2HD  LYS A  28      12.993   6.146  -9.204  1.00  0.88           H  
ATOM    397 1HE  LYS A  28      14.434   8.038  -8.366  1.00  0.88           H  
ATOM    398 2HE  LYS A  28      15.383   6.850  -7.473  1.00  0.88           H  
ATOM    399 1HZ  LYS A  28      16.355   7.382  -9.577  1.00  0.88           H  
ATOM    400 2HZ  LYS A  28      15.904   5.800  -9.568  1.00  0.88           H  
ATOM    401 3HZ  LYS A  28      14.996   6.926 -10.396  1.00  0.88           H  
ATOM    402  N   LEU A  29      10.189   8.423  -5.438  1.00  0.90           N  
ATOM    403  CA  LEU A  29       9.622   9.748  -5.690  1.00  0.90           C  
ATOM    404  C   LEU A  29       9.679  10.186  -7.145  1.00  0.90           C  
ATOM    405  O   LEU A  29       8.732  10.780  -7.644  1.00  0.90           O  
ATOM    406  CB  LEU A  29      10.306  10.801  -4.818  1.00  0.90           C  
ATOM    407  CG  LEU A  29       9.859  12.236  -5.087  1.00  0.90           C  
ATOM    408  CD1 LEU A  29       8.382  12.381  -4.841  1.00  0.90           C  
ATOM    409  CD2 LEU A  29      10.650  13.175  -4.211  1.00  0.90           C  
ATOM    410  H   LEU A  29      10.818   8.297  -4.655  1.00  0.90           H  
ATOM    411  HA  LEU A  29       8.577   9.719  -5.403  1.00  0.90           H  
ATOM    412 1HB  LEU A  29      10.114  10.573  -3.772  1.00  0.90           H  
ATOM    413 2HB  LEU A  29      11.381  10.752  -4.988  1.00  0.90           H  
ATOM    414  HG  LEU A  29      10.054  12.473  -6.119  1.00  0.90           H  
ATOM    415 1HD1 LEU A  29       8.088  13.407  -5.047  1.00  0.90           H  
ATOM    416 2HD1 LEU A  29       7.831  11.704  -5.500  1.00  0.90           H  
ATOM    417 3HD1 LEU A  29       8.160  12.145  -3.833  1.00  0.90           H  
ATOM    418 1HD2 LEU A  29      10.351  14.199  -4.421  1.00  0.90           H  
ATOM    419 2HD2 LEU A  29      10.464  12.940  -3.163  1.00  0.90           H  
ATOM    420 3HD2 LEU A  29      11.703  13.056  -4.430  1.00  0.90           H  
ATOM    421  N   GLU A  30      10.769   9.870  -7.824  1.00  0.89           N  
ATOM    422  CA  GLU A  30      11.000  10.271  -9.206  1.00  0.89           C  
ATOM    423  C   GLU A  30       9.842   9.925 -10.159  1.00  0.89           C  
ATOM    424  O   GLU A  30       9.613  10.638 -11.138  1.00  0.89           O  
ATOM    425  CB  GLU A  30      12.284   9.621  -9.723  1.00  0.89           C  
ATOM    426  CG  GLU A  30      12.714  10.086 -11.114  1.00  0.89           C  
ATOM    427  CD  GLU A  30      14.031   9.461 -11.600  1.00  0.89           C  
ATOM    428  OE1 GLU A  30      14.580   8.606 -10.914  1.00  0.89           O  
ATOM    429  OE2 GLU A  30      14.490   9.852 -12.645  1.00  0.89           O  
ATOM    430  H   GLU A  30      11.484   9.351  -7.343  1.00  0.89           H  
ATOM    431  HA  GLU A  30      11.142  11.345  -9.220  1.00  0.89           H  
ATOM    432 1HB  GLU A  30      13.094   9.836  -9.033  1.00  0.89           H  
ATOM    433 2HB  GLU A  30      12.150   8.540  -9.759  1.00  0.89           H  
ATOM    434 1HG  GLU A  30      11.923   9.825 -11.820  1.00  0.89           H  
ATOM    435 2HG  GLU A  30      12.811  11.172 -11.107  1.00  0.89           H  
ATOM    436  N   GLU A  31       9.151   8.809  -9.903  1.00  0.86           N  
ATOM    437  CA  GLU A  31       8.092   8.318 -10.781  1.00  0.86           C  
ATOM    438  C   GLU A  31       6.680   8.859 -10.475  1.00  0.86           C  
ATOM    439  O   GLU A  31       5.714   8.483 -11.154  1.00  0.86           O  
ATOM    440  CB  GLU A  31       8.054   6.788 -10.700  1.00  0.86           C  
ATOM    441  CG  GLU A  31       9.312   6.058 -11.198  1.00  0.86           C  
ATOM    442  CD  GLU A  31       9.609   6.218 -12.698  1.00  0.86           C  
ATOM    443  OE1 GLU A  31       8.693   6.390 -13.488  1.00  0.86           O  
ATOM    444  OE2 GLU A  31      10.763   6.140 -13.045  1.00  0.86           O  
ATOM    445  H   GLU A  31       9.342   8.296  -9.042  1.00  0.86           H  
ATOM    446  HA  GLU A  31       8.347   8.610 -11.798  1.00  0.86           H  
ATOM    447 1HB  GLU A  31       7.930   6.500  -9.658  1.00  0.86           H  
ATOM    448 2HB  GLU A  31       7.197   6.408 -11.239  1.00  0.86           H  
ATOM    449 1HG  GLU A  31      10.169   6.435 -10.633  1.00  0.86           H  
ATOM    450 2HG  GLU A  31       9.208   4.998 -10.969  1.00  0.86           H  
ATOM    451  N   TYR A  32       6.549   9.689  -9.437  1.00  0.82           N  
ATOM    452  CA  TYR A  32       5.251  10.228  -8.999  1.00  0.82           C  
ATOM    453  C   TYR A  32       5.243  11.741  -8.874  1.00  0.82           C  
ATOM    454  O   TYR A  32       6.276  12.358  -8.656  1.00  0.82           O  
ATOM    455  CB  TYR A  32       4.865   9.588  -7.664  1.00  0.82           C  
ATOM    456  CG  TYR A  32       4.575   8.105  -7.787  1.00  0.82           C  
ATOM    457  CD1 TYR A  32       5.614   7.214  -7.860  1.00  0.82           C  
ATOM    458  CD2 TYR A  32       3.269   7.635  -7.790  1.00  0.82           C  
ATOM    459  CE1 TYR A  32       5.381   5.870  -7.972  1.00  0.82           C  
ATOM    460  CE2 TYR A  32       3.037   6.268  -7.888  1.00  0.82           C  
ATOM    461  CZ  TYR A  32       4.092   5.396  -7.987  1.00  0.82           C  
ATOM    462  OH  TYR A  32       3.868   4.041  -8.105  1.00  0.82           O  
ATOM    463  H   TYR A  32       7.384   9.974  -8.919  1.00  0.82           H  
ATOM    464  HA  TYR A  32       4.498   9.963  -9.741  1.00  0.82           H  
ATOM    465 1HB  TYR A  32       5.680   9.724  -6.953  1.00  0.82           H  
ATOM    466 2HB  TYR A  32       3.981  10.087  -7.259  1.00  0.82           H  
ATOM    467  HD1 TYR A  32       6.639   7.585  -7.847  1.00  0.82           H  
ATOM    468  HD2 TYR A  32       2.432   8.335  -7.718  1.00  0.82           H  
ATOM    469  HE1 TYR A  32       6.220   5.182  -8.049  1.00  0.82           H  
ATOM    470  HE2 TYR A  32       2.025   5.875  -7.895  1.00  0.82           H  
ATOM    471  HH  TYR A  32       2.925   3.860  -8.007  1.00  0.82           H  
ATOM    472  N   HIS A  33       4.067  12.346  -8.976  1.00  0.78           N  
ATOM    473  CA  HIS A  33       3.962  13.772  -8.707  1.00  0.78           C  
ATOM    474  C   HIS A  33       3.314  13.898  -7.340  1.00  0.78           C  
ATOM    475  O   HIS A  33       2.444  13.099  -6.987  1.00  0.78           O  
ATOM    476  CB  HIS A  33       3.152  14.514  -9.781  1.00  0.78           C  
ATOM    477  CG  HIS A  33       3.809  14.539 -11.171  1.00  0.78           C  
ATOM    478  ND1 HIS A  33       3.177  15.070 -12.281  1.00  0.78           N  
ATOM    479  CD2 HIS A  33       5.021  14.098 -11.614  1.00  0.78           C  
ATOM    480  CE1 HIS A  33       3.971  14.960 -13.335  1.00  0.78           C  
ATOM    481  NE2 HIS A  33       5.089  14.376 -12.960  1.00  0.78           N  
ATOM    482  H   HIS A  33       3.233  11.812  -9.204  1.00  0.78           H  
ATOM    483  HA  HIS A  33       4.947  14.232  -8.650  1.00  0.78           H  
ATOM    484 1HB  HIS A  33       2.172  14.044  -9.876  1.00  0.78           H  
ATOM    485 2HB  HIS A  33       2.995  15.546  -9.462  1.00  0.78           H  
ATOM    486  HD2 HIS A  33       5.796  13.617 -11.028  1.00  0.78           H  
ATOM    487  HE1 HIS A  33       3.738  15.291 -14.348  1.00  0.78           H  
ATOM    488  HE2 HIS A  33       5.884  14.159 -13.594  1.00  0.78           H  
ATOM    489  N   ILE A  34       3.798  14.842  -6.542  1.00  0.73           N  
ATOM    490  CA  ILE A  34       3.308  15.027  -5.173  1.00  0.73           C  
ATOM    491  C   ILE A  34       2.733  16.420  -5.016  1.00  0.73           C  
ATOM    492  O   ILE A  34       3.341  17.386  -5.475  1.00  0.73           O  
ATOM    493  CB  ILE A  34       4.437  14.861  -4.143  1.00  0.73           C  
ATOM    494  CG1 ILE A  34       5.205  13.518  -4.313  1.00  0.73           C  
ATOM    495  CG2 ILE A  34       3.895  14.939  -2.703  1.00  0.73           C  
ATOM    496  CD1 ILE A  34       4.415  12.269  -4.092  1.00  0.73           C  
ATOM    497  H   ILE A  34       4.499  15.485  -6.921  1.00  0.73           H  
ATOM    498  HA  ILE A  34       2.522  14.302  -4.969  1.00  0.73           H  
ATOM    499  HB  ILE A  34       5.128  15.633  -4.327  1.00  0.73           H  
ATOM    500 1HG1 ILE A  34       5.617  13.484  -5.322  1.00  0.73           H  
ATOM    501 2HG1 ILE A  34       6.026  13.514  -3.600  1.00  0.73           H  
ATOM    502 1HG2 ILE A  34       4.717  14.845  -2.000  1.00  0.73           H  
ATOM    503 2HG2 ILE A  34       3.396  15.883  -2.537  1.00  0.73           H  
ATOM    504 3HG2 ILE A  34       3.184  14.125  -2.542  1.00  0.73           H  
ATOM    505 1HD1 ILE A  34       5.061  11.402  -4.235  1.00  0.73           H  
ATOM    506 2HD1 ILE A  34       4.013  12.262  -3.078  1.00  0.73           H  
ATOM    507 3HD1 ILE A  34       3.607  12.238  -4.807  1.00  0.73           H  
ATOM    508  N   GLY A  35       1.597  16.560  -4.359  1.00  0.70           N  
ATOM    509  CA  GLY A  35       1.090  17.907  -4.164  1.00  0.70           C  
ATOM    510  C   GLY A  35       0.073  18.021  -3.059  1.00  0.70           C  
ATOM    511  O   GLY A  35      -0.269  17.044  -2.400  1.00  0.70           O  
ATOM    512  H   GLY A  35       1.102  15.739  -4.013  1.00  0.70           H  
ATOM    513 1HA  GLY A  35       1.917  18.575  -3.944  1.00  0.70           H  
ATOM    514 2HA  GLY A  35       0.642  18.258  -5.092  1.00  0.70           H  
ATOM    515  N   VAL A  36      -0.415  19.234  -2.874  1.00  0.67           N  
ATOM    516  CA  VAL A  36      -1.372  19.542  -1.842  1.00  0.67           C  
ATOM    517  C   VAL A  36      -2.650  20.121  -2.358  1.00  0.67           C  
ATOM    518  O   VAL A  36      -2.642  21.084  -3.134  1.00  0.67           O  
ATOM    519  CB  VAL A  36      -0.780  20.511  -0.823  1.00  0.67           C  
ATOM    520  CG1 VAL A  36      -1.879  20.900   0.226  1.00  0.67           C  
ATOM    521  CG2 VAL A  36       0.314  19.833  -0.135  1.00  0.67           C  
ATOM    522  H   VAL A  36      -0.090  19.973  -3.481  1.00  0.67           H  
ATOM    523  HA  VAL A  36      -1.604  18.620  -1.326  1.00  0.67           H  
ATOM    524  HB  VAL A  36      -0.426  21.411  -1.323  1.00  0.67           H  
ATOM    525 1HG1 VAL A  36      -1.480  21.556   0.973  1.00  0.67           H  
ATOM    526 2HG1 VAL A  36      -2.707  21.402  -0.269  1.00  0.67           H  
ATOM    527 3HG1 VAL A  36      -2.246  19.994   0.717  1.00  0.67           H  
ATOM    528 1HG2 VAL A  36       0.757  20.456   0.627  1.00  0.67           H  
ATOM    529 2HG2 VAL A  36      -0.145  18.985   0.313  1.00  0.67           H  
ATOM    530 3HG2 VAL A  36       1.077  19.533  -0.840  1.00  0.67           H  
ATOM    531  N   VAL A  37      -3.746  19.558  -1.872  1.00  0.66           N  
ATOM    532  CA  VAL A  37      -5.063  20.020  -2.232  1.00  0.66           C  
ATOM    533  C   VAL A  37      -5.767  20.547  -0.993  1.00  0.66           C  
ATOM    534  O   VAL A  37      -5.394  20.237   0.142  1.00  0.66           O  
ATOM    535  CB  VAL A  37      -5.889  18.890  -2.870  1.00  0.66           C  
ATOM    536  CG1 VAL A  37      -5.213  18.391  -4.142  1.00  0.66           C  
ATOM    537  CG2 VAL A  37      -6.049  17.781  -1.897  1.00  0.66           C  
ATOM    538  H   VAL A  37      -3.643  18.769  -1.235  1.00  0.66           H  
ATOM    539  HA  VAL A  37      -4.964  20.829  -2.945  1.00  0.66           H  
ATOM    540  HB  VAL A  37      -6.871  19.282  -3.146  1.00  0.66           H  
ATOM    541 1HG1 VAL A  37      -5.816  17.604  -4.589  1.00  0.66           H  
ATOM    542 2HG1 VAL A  37      -5.115  19.209  -4.844  1.00  0.66           H  
ATOM    543 3HG1 VAL A  37      -4.225  17.997  -3.902  1.00  0.66           H  
ATOM    544 1HG2 VAL A  37      -6.644  16.993  -2.339  1.00  0.66           H  
ATOM    545 2HG2 VAL A  37      -5.063  17.397  -1.639  1.00  0.66           H  
ATOM    546 3HG2 VAL A  37      -6.547  18.161  -1.009  1.00  0.66           H  
ATOM    547  N   ARG A  38      -6.792  21.345  -1.216  1.00  0.67           N  
ATOM    548  CA  ARG A  38      -7.528  21.987  -0.143  1.00  0.67           C  
ATOM    549  C   ARG A  38      -9.035  21.896  -0.276  1.00  0.67           C  
ATOM    550  O   ARG A  38      -9.586  22.103  -1.353  1.00  0.67           O  
ATOM    551  CB  ARG A  38      -7.106  23.442  -0.096  1.00  0.67           C  
ATOM    552  CG  ARG A  38      -7.731  24.248   0.916  1.00  0.67           C  
ATOM    553  CD  ARG A  38      -7.127  25.610   1.003  1.00  0.67           C  
ATOM    554  NE  ARG A  38      -7.353  26.494  -0.094  1.00  0.67           N  
ATOM    555  CZ  ARG A  38      -6.849  27.743  -0.102  1.00  0.67           C  
ATOM    556  NH1 ARG A  38      -6.127  28.165   0.931  1.00  0.67           N  
ATOM    557  NH2 ARG A  38      -7.091  28.520  -1.130  1.00  0.67           N  
ATOM    558  H   ARG A  38      -7.031  21.553  -2.178  1.00  0.67           H  
ATOM    559  HA  ARG A  38      -7.244  21.513   0.795  1.00  0.67           H  
ATOM    560 1HB  ARG A  38      -6.056  23.473   0.122  1.00  0.67           H  
ATOM    561 2HB  ARG A  38      -7.266  23.914  -1.067  1.00  0.67           H  
ATOM    562 1HG  ARG A  38      -8.801  24.342   0.725  1.00  0.67           H  
ATOM    563 2HG  ARG A  38      -7.561  23.736   1.859  1.00  0.67           H  
ATOM    564 1HD  ARG A  38      -7.452  26.115   1.910  1.00  0.67           H  
ATOM    565 2HD  ARG A  38      -6.088  25.483   1.029  1.00  0.67           H  
ATOM    566  HE  ARG A  38      -7.908  26.203  -0.914  1.00  0.67           H  
ATOM    567 1HH1 ARG A  38      -5.935  27.547   1.725  1.00  0.67           H  
ATOM    568 2HH1 ARG A  38      -5.758  29.127   0.976  1.00  0.67           H  
ATOM    569 1HH2 ARG A  38      -7.657  28.125  -1.894  1.00  0.67           H  
ATOM    570 2HH2 ARG A  38      -6.734  29.462  -1.155  1.00  0.67           H  
ATOM    571  N   GLU A  39      -9.701  21.571   0.832  1.00  0.68           N  
ATOM    572  CA  GLU A  39     -11.157  21.494   0.887  1.00  0.68           C  
ATOM    573  C   GLU A  39     -11.743  22.441   1.927  1.00  0.68           C  
ATOM    574  O   GLU A  39     -11.715  22.156   3.131  1.00  0.68           O  
ATOM    575  CB  GLU A  39     -11.606  20.070   1.229  1.00  0.68           C  
ATOM    576  CG  GLU A  39     -11.314  19.012   0.195  1.00  0.68           C  
ATOM    577  CD  GLU A  39     -11.701  17.606   0.641  1.00  0.68           C  
ATOM    578  OE1 GLU A  39     -12.145  17.453   1.766  1.00  0.68           O  
ATOM    579  OE2 GLU A  39     -11.526  16.687  -0.130  1.00  0.68           O  
ATOM    580  H   GLU A  39      -9.171  21.377   1.681  1.00  0.68           H  
ATOM    581  HA  GLU A  39     -11.564  21.771  -0.087  1.00  0.68           H  
ATOM    582 1HB  GLU A  39     -11.133  19.763   2.162  1.00  0.68           H  
ATOM    583 2HB  GLU A  39     -12.684  20.071   1.398  1.00  0.68           H  
ATOM    584 1HG  GLU A  39     -11.901  19.258  -0.680  1.00  0.68           H  
ATOM    585 2HG  GLU A  39     -10.258  19.043  -0.072  1.00  0.68           H  
ATOM    586  N   ALA A  40     -12.251  23.581   1.479  1.00  0.71           N  
ATOM    587  CA  ALA A  40     -12.855  24.518   2.410  1.00  0.71           C  
ATOM    588  C   ALA A  40     -14.205  23.923   2.792  1.00  0.71           C  
ATOM    589  O   ALA A  40     -14.776  23.191   1.978  1.00  0.71           O  
ATOM    590  CB  ALA A  40     -13.004  25.896   1.796  1.00  0.71           C  
ATOM    591  H   ALA A  40     -12.240  23.779   0.488  1.00  0.71           H  
ATOM    592  HA  ALA A  40     -12.218  24.595   3.281  1.00  0.71           H  
ATOM    593 1HB  ALA A  40     -13.464  26.571   2.516  1.00  0.71           H  
ATOM    594 2HB  ALA A  40     -12.020  26.279   1.521  1.00  0.71           H  
ATOM    595 3HB  ALA A  40     -13.631  25.834   0.911  1.00  0.71           H  
ATOM    596  N   PRO A  41     -14.744  24.153   3.990  1.00  0.74           N  
ATOM    597  CA  PRO A  41     -16.059  23.683   4.351  1.00  0.74           C  
ATOM    598  C   PRO A  41     -17.066  24.156   3.322  1.00  0.74           C  
ATOM    599  O   PRO A  41     -17.068  25.326   2.941  1.00  0.74           O  
ATOM    600  CB  PRO A  41     -16.285  24.357   5.707  1.00  0.74           C  
ATOM    601  CG  PRO A  41     -14.881  24.532   6.273  1.00  0.74           C  
ATOM    602  CD  PRO A  41     -14.017  24.861   5.065  1.00  0.74           C  
ATOM    603  HA  PRO A  41     -16.051  22.586   4.431  1.00  0.74           H  
ATOM    604 1HB  PRO A  41     -16.816  25.311   5.567  1.00  0.74           H  
ATOM    605 2HB  PRO A  41     -16.925  23.724   6.338  1.00  0.74           H  
ATOM    606 1HG  PRO A  41     -14.870  25.333   7.030  1.00  0.74           H  
ATOM    607 2HG  PRO A  41     -14.562  23.610   6.781  1.00  0.74           H  
ATOM    608 1HD  PRO A  41     -13.966  25.943   4.876  1.00  0.74           H  
ATOM    609 2HD  PRO A  41     -13.036  24.418   5.242  1.00  0.74           H  
ATOM    610  N   GLY A  42     -17.941  23.257   2.894  1.00  0.76           N  
ATOM    611  CA  GLY A  42     -18.972  23.599   1.923  1.00  0.76           C  
ATOM    612  C   GLY A  42     -18.511  23.606   0.457  1.00  0.76           C  
ATOM    613  O   GLY A  42     -19.320  23.907  -0.429  1.00  0.76           O  
ATOM    614  H   GLY A  42     -17.887  22.309   3.239  1.00  0.76           H  
ATOM    615 1HA  GLY A  42     -19.799  22.898   2.030  1.00  0.76           H  
ATOM    616 2HA  GLY A  42     -19.372  24.582   2.172  1.00  0.76           H  
ATOM    617  N   ARG A  43     -17.240  23.269   0.183  1.00  0.78           N  
ATOM    618  CA  ARG A  43     -16.758  23.319  -1.199  1.00  0.78           C  
ATOM    619  C   ARG A  43     -15.953  22.078  -1.652  1.00  0.78           C  
ATOM    620  O   ARG A  43     -15.360  21.382  -0.829  1.00  0.78           O  
ATOM    621  CB  ARG A  43     -15.875  24.549  -1.390  1.00  0.78           C  
ATOM    622  CG  ARG A  43     -16.579  25.892  -1.218  1.00  0.78           C  
ATOM    623  CD  ARG A  43     -17.533  26.137  -2.343  1.00  0.78           C  
ATOM    624  NE  ARG A  43     -18.167  27.441  -2.262  1.00  0.78           N  
ATOM    625  CZ  ARG A  43     -19.317  27.714  -1.602  1.00  0.78           C  
ATOM    626  NH1 ARG A  43     -19.978  26.770  -0.956  1.00  0.78           N  
ATOM    627  NH2 ARG A  43     -19.790  28.952  -1.606  1.00  0.78           N  
ATOM    628  H   ARG A  43     -16.584  23.048   0.934  1.00  0.78           H  
ATOM    629  HA  ARG A  43     -17.630  23.455  -1.813  1.00  0.78           H  
ATOM    630 1HB  ARG A  43     -15.073  24.513  -0.653  1.00  0.78           H  
ATOM    631 2HB  ARG A  43     -15.407  24.529  -2.372  1.00  0.78           H  
ATOM    632 1HG  ARG A  43     -17.120  25.924  -0.275  1.00  0.78           H  
ATOM    633 2HG  ARG A  43     -15.834  26.686  -1.227  1.00  0.78           H  
ATOM    634 1HD  ARG A  43     -16.994  26.079  -3.287  1.00  0.78           H  
ATOM    635 2HD  ARG A  43     -18.314  25.378  -2.330  1.00  0.78           H  
ATOM    636  HE  ARG A  43     -17.711  28.207  -2.737  1.00  0.78           H  
ATOM    637 1HH1 ARG A  43     -19.639  25.794  -0.928  1.00  0.78           H  
ATOM    638 2HH1 ARG A  43     -20.832  26.999  -0.474  1.00  0.78           H  
ATOM    639 1HH2 ARG A  43     -19.292  29.682  -2.098  1.00  0.78           H  
ATOM    640 2HH2 ARG A  43     -20.646  29.166  -1.117  1.00  0.78           H  
ATOM    641  N   PRO A  44     -15.955  21.762  -2.971  1.00  0.79           N  
ATOM    642  CA  PRO A  44     -15.120  20.764  -3.631  1.00  0.79           C  
ATOM    643  C   PRO A  44     -13.644  21.092  -3.416  1.00  0.79           C  
ATOM    644  O   PRO A  44     -13.322  22.249  -3.148  1.00  0.79           O  
ATOM    645  CB  PRO A  44     -15.506  20.923  -5.112  1.00  0.79           C  
ATOM    646  CG  PRO A  44     -16.891  21.499  -5.095  1.00  0.79           C  
ATOM    647  CD  PRO A  44     -16.941  22.396  -3.891  1.00  0.79           C  
ATOM    648  HA  PRO A  44     -15.388  19.776  -3.237  1.00  0.79           H  
ATOM    649 1HB  PRO A  44     -14.773  21.571  -5.621  1.00  0.79           H  
ATOM    650 2HB  PRO A  44     -15.477  19.954  -5.624  1.00  0.79           H  
ATOM    651 1HG  PRO A  44     -17.083  22.043  -6.034  1.00  0.79           H  
ATOM    652 2HG  PRO A  44     -17.632  20.687  -5.046  1.00  0.79           H  
ATOM    653 1HD  PRO A  44     -16.653  23.423  -4.153  1.00  0.79           H  
ATOM    654 2HD  PRO A  44     -17.970  22.317  -3.513  1.00  0.79           H  
ATOM    655  N   PRO A  45     -12.739  20.107  -3.519  1.00  0.78           N  
ATOM    656  CA  PRO A  45     -11.305  20.262  -3.386  1.00  0.78           C  
ATOM    657  C   PRO A  45     -10.688  21.072  -4.510  1.00  0.78           C  
ATOM    658  O   PRO A  45     -11.147  21.011  -5.656  1.00  0.78           O  
ATOM    659  CB  PRO A  45     -10.794  18.815  -3.435  1.00  0.78           C  
ATOM    660  CG  PRO A  45     -11.869  18.050  -4.174  1.00  0.78           C  
ATOM    661  CD  PRO A  45     -13.171  18.724  -3.780  1.00  0.78           C  
ATOM    662  HA  PRO A  45     -11.099  20.717  -2.417  1.00  0.78           H  
ATOM    663 1HB  PRO A  45      -9.826  18.794  -3.959  1.00  0.78           H  
ATOM    664 2HB  PRO A  45     -10.608  18.432  -2.433  1.00  0.78           H  
ATOM    665 1HG  PRO A  45     -11.683  18.086  -5.258  1.00  0.78           H  
ATOM    666 2HG  PRO A  45     -11.841  16.989  -3.881  1.00  0.78           H  
ATOM    667 1HD  PRO A  45     -13.863  18.659  -4.617  1.00  0.78           H  
ATOM    668 2HD  PRO A  45     -13.573  18.268  -2.858  1.00  0.78           H  
ATOM    669  N   GLU A  46      -9.582  21.736  -4.197  1.00  0.77           N  
ATOM    670  CA  GLU A  46      -8.808  22.477  -5.185  1.00  0.77           C  
ATOM    671  C   GLU A  46      -7.318  22.259  -4.993  1.00  0.77           C  
ATOM    672  O   GLU A  46      -6.859  21.951  -3.900  1.00  0.77           O  
ATOM    673  CB  GLU A  46      -9.108  23.975  -5.074  1.00  0.77           C  
ATOM    674  CG  GLU A  46      -8.694  24.630  -3.753  1.00  0.77           C  
ATOM    675  CD  GLU A  46      -9.103  26.089  -3.674  1.00  0.77           C  
ATOM    676  OE1 GLU A  46      -9.734  26.559  -4.593  1.00  0.77           O  
ATOM    677  OE2 GLU A  46      -8.798  26.733  -2.687  1.00  0.77           O  
ATOM    678  H   GLU A  46      -9.319  21.771  -3.215  1.00  0.77           H  
ATOM    679  HA  GLU A  46      -9.082  22.126  -6.181  1.00  0.77           H  
ATOM    680 1HB  GLU A  46      -8.594  24.506  -5.878  1.00  0.77           H  
ATOM    681 2HB  GLU A  46     -10.178  24.138  -5.205  1.00  0.77           H  
ATOM    682 1HG  GLU A  46      -9.159  24.091  -2.931  1.00  0.77           H  
ATOM    683 2HG  GLU A  46      -7.610  24.549  -3.640  1.00  0.77           H  
ATOM    684  N   LEU A  47      -6.542  22.430  -6.050  1.00  0.75           N  
ATOM    685  CA  LEU A  47      -5.096  22.288  -5.915  1.00  0.75           C  
ATOM    686  C   LEU A  47      -4.479  23.543  -5.331  1.00  0.75           C  
ATOM    687  O   LEU A  47      -4.795  24.641  -5.768  1.00  0.75           O  
ATOM    688  CB  LEU A  47      -4.425  21.981  -7.266  1.00  0.75           C  
ATOM    689  CG  LEU A  47      -2.875  21.763  -7.186  1.00  0.75           C  
ATOM    690  CD1 LEU A  47      -2.596  20.495  -6.390  1.00  0.75           C  
ATOM    691  CD2 LEU A  47      -2.274  21.675  -8.577  1.00  0.75           C  
ATOM    692  H   LEU A  47      -6.947  22.676  -6.942  1.00  0.75           H  
ATOM    693  HA  LEU A  47      -4.886  21.467  -5.237  1.00  0.75           H  
ATOM    694 1HB  LEU A  47      -4.869  21.080  -7.682  1.00  0.75           H  
ATOM    695 2HB  LEU A  47      -4.613  22.812  -7.948  1.00  0.75           H  
ATOM    696  HG  LEU A  47      -2.421  22.599  -6.665  1.00  0.75           H  
ATOM    697 1HD1 LEU A  47      -1.529  20.343  -6.298  1.00  0.75           H  
ATOM    698 2HD1 LEU A  47      -3.025  20.591  -5.416  1.00  0.75           H  
ATOM    699 3HD1 LEU A  47      -3.042  19.643  -6.894  1.00  0.75           H  
ATOM    700 1HD2 LEU A  47      -1.193  21.530  -8.497  1.00  0.75           H  
ATOM    701 2HD2 LEU A  47      -2.714  20.834  -9.112  1.00  0.75           H  
ATOM    702 3HD2 LEU A  47      -2.477  22.598  -9.119  1.00  0.75           H  
ATOM    703  N   VAL A  48      -3.617  23.384  -4.337  1.00  0.75           N  
ATOM    704  CA  VAL A  48      -2.881  24.502  -3.770  1.00  0.75           C  
ATOM    705  C   VAL A  48      -1.504  24.543  -4.417  1.00  0.75           C  
ATOM    706  O   VAL A  48      -1.077  25.572  -4.952  1.00  0.75           O  
ATOM    707  CB  VAL A  48      -2.727  24.340  -2.244  1.00  0.75           C  
ATOM    708  CG1 VAL A  48      -1.885  25.455  -1.656  1.00  0.75           C  
ATOM    709  CG2 VAL A  48      -4.079  24.317  -1.612  1.00  0.75           C  
ATOM    710  H   VAL A  48      -3.431  22.453  -3.979  1.00  0.75           H  
ATOM    711  HA  VAL A  48      -3.410  25.431  -3.985  1.00  0.75           H  
ATOM    712  HB  VAL A  48      -2.216  23.400  -2.035  1.00  0.75           H  
ATOM    713 1HG1 VAL A  48      -1.796  25.316  -0.588  1.00  0.75           H  
ATOM    714 2HG1 VAL A  48      -0.894  25.451  -2.111  1.00  0.75           H  
ATOM    715 3HG1 VAL A  48      -2.369  26.385  -1.851  1.00  0.75           H  
ATOM    716 1HG2 VAL A  48      -3.961  24.180  -0.543  1.00  0.75           H  
ATOM    717 2HG2 VAL A  48      -4.597  25.257  -1.810  1.00  0.75           H  
ATOM    718 3HG2 VAL A  48      -4.655  23.488  -2.031  1.00  0.75           H  
ATOM    719  N   ALA A  49      -0.811  23.402  -4.394  1.00  0.75           N  
ATOM    720  CA  ALA A  49       0.533  23.357  -4.973  1.00  0.75           C  
ATOM    721  C   ALA A  49       0.967  21.950  -5.369  1.00  0.75           C  
ATOM    722  O   ALA A  49       0.524  20.963  -4.787  1.00  0.75           O  
ATOM    723  CB  ALA A  49       1.533  23.927  -3.983  1.00  0.75           C  
ATOM    724  H   ALA A  49      -1.232  22.578  -3.965  1.00  0.75           H  
ATOM    725  HA  ALA A  49       0.523  23.964  -5.872  1.00  0.75           H  
ATOM    726 1HB  ALA A  49       2.529  23.929  -4.439  1.00  0.75           H  
ATOM    727 2HB  ALA A  49       1.252  24.941  -3.722  1.00  0.75           H  
ATOM    728 3HB  ALA A  49       1.545  23.311  -3.086  1.00  0.75           H  
ATOM    729  N   SER A  50       1.895  21.844  -6.318  1.00  0.78           N  
ATOM    730  CA  SER A  50       2.435  20.517  -6.634  1.00  0.78           C  
ATOM    731  C   SER A  50       3.869  20.535  -7.148  1.00  0.78           C  
ATOM    732  O   SER A  50       4.324  21.507  -7.738  1.00  0.78           O  
ATOM    733  CB  SER A  50       1.543  19.820  -7.652  1.00  0.78           C  
ATOM    734  OG  SER A  50       1.574  20.476  -8.889  1.00  0.78           O  
ATOM    735  H   SER A  50       2.215  22.687  -6.797  1.00  0.78           H  
ATOM    736  HA  SER A  50       2.437  19.931  -5.721  1.00  0.78           H  
ATOM    737 1HB  SER A  50       1.881  18.788  -7.775  1.00  0.78           H  
ATOM    738 2HB  SER A  50       0.526  19.785  -7.282  1.00  0.78           H  
ATOM    739  HG  SER A  50       2.482  20.405  -9.193  1.00  0.78           H  
ATOM    740  N   TYR A  51       4.554  19.408  -6.970  1.00  0.83           N  
ATOM    741  CA  TYR A  51       5.933  19.178  -7.401  1.00  0.83           C  
ATOM    742  C   TYR A  51       6.024  18.015  -8.369  1.00  0.83           C  
ATOM    743  O   TYR A  51       5.412  16.959  -8.155  1.00  0.83           O  
ATOM    744  CB  TYR A  51       6.812  18.931  -6.183  1.00  0.83           C  
ATOM    745  CG  TYR A  51       8.328  18.576  -6.398  1.00  0.83           C  
ATOM    746  CD1 TYR A  51       9.229  19.535  -6.765  1.00  0.83           C  
ATOM    747  CD2 TYR A  51       8.803  17.302  -6.151  1.00  0.83           C  
ATOM    748  CE1 TYR A  51      10.556  19.254  -6.869  1.00  0.83           C  
ATOM    749  CE2 TYR A  51      10.147  17.022  -6.249  1.00  0.83           C  
ATOM    750  CZ  TYR A  51      11.018  17.994  -6.605  1.00  0.83           C  
ATOM    751  OH  TYR A  51      12.363  17.717  -6.709  1.00  0.83           O  
ATOM    752  H   TYR A  51       4.091  18.656  -6.472  1.00  0.83           H  
ATOM    753  HA  TYR A  51       6.288  20.066  -7.913  1.00  0.83           H  
ATOM    754 1HB  TYR A  51       6.778  19.813  -5.548  1.00  0.83           H  
ATOM    755 2HB  TYR A  51       6.365  18.121  -5.620  1.00  0.83           H  
ATOM    756  HD1 TYR A  51       8.909  20.508  -6.970  1.00  0.83           H  
ATOM    757  HD2 TYR A  51       8.123  16.517  -5.869  1.00  0.83           H  
ATOM    758  HE1 TYR A  51      11.251  20.043  -7.161  1.00  0.83           H  
ATOM    759  HE2 TYR A  51      10.517  16.020  -6.043  1.00  0.83           H  
ATOM    760  HH  TYR A  51      12.849  18.533  -6.852  1.00  0.83           H  
ATOM    761  N   ARG A  52       6.817  18.197  -9.419  1.00  0.89           N  
ATOM    762  CA  ARG A  52       7.019  17.178 -10.439  1.00  0.89           C  
ATOM    763  C   ARG A  52       8.489  16.742 -10.512  1.00  0.89           C  
ATOM    764  O   ARG A  52       9.208  17.220 -11.395  1.00  0.89           O  
ATOM    765  CB  ARG A  52       6.623  17.726 -11.792  1.00  0.89           C  
ATOM    766  CG  ARG A  52       5.172  18.127 -11.929  1.00  0.89           C  
ATOM    767  CD  ARG A  52       4.868  18.591 -13.306  1.00  0.89           C  
ATOM    768  NE  ARG A  52       3.455  18.858 -13.493  1.00  0.89           N  
ATOM    769  CZ  ARG A  52       2.921  19.374 -14.615  1.00  0.89           C  
ATOM    770  NH1 ARG A  52       3.699  19.694 -15.626  1.00  0.89           N  
ATOM    771  NH2 ARG A  52       1.615  19.562 -14.698  1.00  0.89           N  
ATOM    772  H   ARG A  52       7.265  19.110  -9.531  1.00  0.89           H  
ATOM    773  HA  ARG A  52       6.374  16.332 -10.222  1.00  0.89           H  
ATOM    774 1HB  ARG A  52       7.228  18.606 -12.015  1.00  0.89           H  
ATOM    775 2HB  ARG A  52       6.832  16.980 -12.560  1.00  0.89           H  
ATOM    776 1HG  ARG A  52       4.529  17.311 -11.664  1.00  0.89           H  
ATOM    777 2HG  ARG A  52       4.979  18.962 -11.254  1.00  0.89           H  
ATOM    778 1HD  ARG A  52       5.421  19.514 -13.508  1.00  0.89           H  
ATOM    779 2HD  ARG A  52       5.169  17.825 -14.019  1.00  0.89           H  
ATOM    780  HE  ARG A  52       2.826  18.618 -12.737  1.00  0.89           H  
ATOM    781 1HH1 ARG A  52       4.701  19.554 -15.560  1.00  0.89           H  
ATOM    782 2HH1 ARG A  52       3.301  20.084 -16.467  1.00  0.89           H  
ATOM    783 1HH2 ARG A  52       1.020  19.315 -13.919  1.00  0.89           H  
ATOM    784 2HH2 ARG A  52       1.212  19.948 -15.540  1.00  0.89           H  
ATOM    785  N   PRO A  53       8.941  15.807  -9.643  1.00  0.95           N  
ATOM    786  CA  PRO A  53      10.315  15.381  -9.388  1.00  0.95           C  
ATOM    787  C   PRO A  53      11.144  15.092 -10.621  1.00  0.95           C  
ATOM    788  O   PRO A  53      12.351  15.320 -10.626  1.00  0.95           O  
ATOM    789  CB  PRO A  53      10.091  14.068  -8.642  1.00  0.95           C  
ATOM    790  CG  PRO A  53       8.813  14.228  -7.955  1.00  0.95           C  
ATOM    791  CD  PRO A  53       7.966  15.005  -8.888  1.00  0.95           C  
ATOM    792  HA  PRO A  53      10.822  16.121  -8.760  1.00  0.95           H  
ATOM    793 1HB  PRO A  53      10.043  13.248  -9.365  1.00  0.95           H  
ATOM    794 2HB  PRO A  53      10.930  13.861  -7.967  1.00  0.95           H  
ATOM    795 1HG  PRO A  53       8.385  13.238  -7.786  1.00  0.95           H  
ATOM    796 2HG  PRO A  53       8.930  14.658  -6.985  1.00  0.95           H  
ATOM    797 1HD  PRO A  53       7.424  14.335  -9.552  1.00  0.95           H  
ATOM    798 2HD  PRO A  53       7.325  15.601  -8.283  1.00  0.95           H  
ATOM    799  N   GLU A  54      10.506  14.597 -11.673  1.00  0.98           N  
ATOM    800  CA  GLU A  54      11.219  14.288 -12.906  1.00  0.98           C  
ATOM    801  C   GLU A  54      11.870  15.527 -13.547  1.00  0.98           C  
ATOM    802  O   GLU A  54      12.858  15.409 -14.274  1.00  0.98           O  
ATOM    803  CB  GLU A  54      10.257  13.600 -13.875  1.00  0.98           C  
ATOM    804  CG  GLU A  54       9.088  14.462 -14.349  1.00  0.98           C  
ATOM    805  CD  GLU A  54       8.146  13.706 -15.253  1.00  0.98           C  
ATOM    806  OE1 GLU A  54       8.604  13.155 -16.228  1.00  0.98           O  
ATOM    807  OE2 GLU A  54       6.968  13.665 -14.968  1.00  0.98           O  
ATOM    808  H   GLU A  54       9.514  14.421 -11.627  1.00  0.98           H  
ATOM    809  HA  GLU A  54      12.014  13.582 -12.664  1.00  0.98           H  
ATOM    810 1HB  GLU A  54      10.807  13.268 -14.755  1.00  0.98           H  
ATOM    811 2HB  GLU A  54       9.841  12.711 -13.394  1.00  0.98           H  
ATOM    812 1HG  GLU A  54       8.540  14.835 -13.480  1.00  0.98           H  
ATOM    813 2HG  GLU A  54       9.479  15.313 -14.890  1.00  0.98           H  
ATOM    814  N   ASN A  55      11.299  16.709 -13.273  1.00  0.99           N  
ATOM    815  CA  ASN A  55      11.798  17.988 -13.776  1.00  0.99           C  
ATOM    816  C   ASN A  55      12.232  18.891 -12.620  1.00  0.99           C  
ATOM    817  O   ASN A  55      13.061  19.788 -12.787  1.00  0.99           O  
ATOM    818  CB  ASN A  55      10.751  18.692 -14.624  1.00  0.99           C  
ATOM    819  CG  ASN A  55      10.410  17.956 -15.896  1.00  0.99           C  
ATOM    820  OD1 ASN A  55      11.291  17.427 -16.580  1.00  0.99           O  
ATOM    821  ND2 ASN A  55       9.144  17.928 -16.235  1.00  0.99           N  
ATOM    822  H   ASN A  55      10.494  16.719 -12.658  1.00  0.99           H  
ATOM    823  HA  ASN A  55      12.679  17.801 -14.390  1.00  0.99           H  
ATOM    824 1HB  ASN A  55       9.837  18.809 -14.034  1.00  0.99           H  
ATOM    825 2HB  ASN A  55      11.102  19.691 -14.878  1.00  0.99           H  
ATOM    826 1HD2 ASN A  55       8.861  17.455 -17.072  1.00  0.99           H  
ATOM    827 2HD2 ASN A  55       8.461  18.378 -15.661  1.00  0.99           H  
ATOM    828  N   GLY A  56      11.634  18.659 -11.449  1.00  0.96           N  
ATOM    829  CA  GLY A  56      11.854  19.465 -10.245  1.00  0.96           C  
ATOM    830  C   GLY A  56      10.960  20.716 -10.177  1.00  0.96           C  
ATOM    831  O   GLY A  56      11.123  21.571  -9.304  1.00  0.96           O  
ATOM    832  H   GLY A  56      10.959  17.903 -11.395  1.00  0.96           H  
ATOM    833 1HA  GLY A  56      11.668  18.834  -9.381  1.00  0.96           H  
ATOM    834 2HA  GLY A  56      12.901  19.761 -10.199  1.00  0.96           H  
ATOM    835  N   GLU A  57      10.059  20.841 -11.139  1.00  0.91           N  
ATOM    836  CA  GLU A  57       9.141  21.970 -11.264  1.00  0.91           C  
ATOM    837  C   GLU A  57       8.100  22.027 -10.151  1.00  0.91           C  
ATOM    838  O   GLU A  57       7.554  20.989  -9.759  1.00  0.91           O  
ATOM    839  CB  GLU A  57       8.424  21.901 -12.622  1.00  0.91           C  
ATOM    840  CG  GLU A  57       7.545  23.107 -12.967  1.00  0.91           C  
ATOM    841  CD  GLU A  57       6.931  23.017 -14.351  1.00  0.91           C  
ATOM    842  OE1 GLU A  57       6.990  21.963 -14.945  1.00  0.91           O  
ATOM    843  OE2 GLU A  57       6.430  24.011 -14.823  1.00  0.91           O  
ATOM    844  H   GLU A  57      10.003  20.098 -11.817  1.00  0.91           H  
ATOM    845  HA  GLU A  57       9.727  22.890 -11.224  1.00  0.91           H  
ATOM    846 1HB  GLU A  57       9.164  21.786 -13.415  1.00  0.91           H  
ATOM    847 2HB  GLU A  57       7.787  21.016 -12.645  1.00  0.91           H  
ATOM    848 1HG  GLU A  57       6.736  23.175 -12.238  1.00  0.91           H  
ATOM    849 2HG  GLU A  57       8.140  24.015 -12.891  1.00  0.91           H  
ATOM    850  N   VAL A  58       7.821  23.239  -9.642  1.00  0.85           N  
ATOM    851  CA  VAL A  58       6.750  23.405  -8.658  1.00  0.85           C  
ATOM    852  C   VAL A  58       5.692  24.371  -9.185  1.00  0.85           C  
ATOM    853  O   VAL A  58       6.008  25.474  -9.639  1.00  0.85           O  
ATOM    854  CB  VAL A  58       7.235  23.928  -7.290  1.00  0.85           C  
ATOM    855  CG1 VAL A  58       6.048  24.074  -6.361  1.00  0.85           C  
ATOM    856  CG2 VAL A  58       8.166  22.983  -6.669  1.00  0.85           C  
ATOM    857  H   VAL A  58       8.327  24.047  -9.973  1.00  0.85           H  
ATOM    858  HA  VAL A  58       6.292  22.440  -8.500  1.00  0.85           H  
ATOM    859  HB  VAL A  58       7.708  24.898  -7.422  1.00  0.85           H  
ATOM    860 1HG1 VAL A  58       6.398  24.431  -5.404  1.00  0.85           H  
ATOM    861 2HG1 VAL A  58       5.328  24.762  -6.768  1.00  0.85           H  
ATOM    862 3HG1 VAL A  58       5.576  23.108  -6.227  1.00  0.85           H  
ATOM    863 1HG2 VAL A  58       8.484  23.361  -5.696  1.00  0.85           H  
ATOM    864 2HG2 VAL A  58       7.625  22.060  -6.538  1.00  0.85           H  
ATOM    865 3HG2 VAL A  58       9.040  22.835  -7.307  1.00  0.85           H  
ATOM    866  N   LEU A  59       4.443  23.936  -9.132  1.00  0.79           N  
ATOM    867  CA  LEU A  59       3.305  24.707  -9.591  1.00  0.79           C  
ATOM    868  C   LEU A  59       2.464  25.176  -8.418  1.00  0.79           C  
ATOM    869  O   LEU A  59       2.329  24.460  -7.422  1.00  0.79           O  
ATOM    870  CB  LEU A  59       2.464  23.839 -10.521  1.00  0.79           C  
ATOM    871  CG  LEU A  59       3.224  23.282 -11.730  1.00  0.79           C  
ATOM    872  CD1 LEU A  59       2.324  22.375 -12.522  1.00  0.79           C  
ATOM    873  CD2 LEU A  59       3.718  24.428 -12.578  1.00  0.79           C  
ATOM    874  H   LEU A  59       4.288  23.019  -8.729  1.00  0.79           H  
ATOM    875  HA  LEU A  59       3.666  25.581 -10.133  1.00  0.79           H  
ATOM    876 1HB  LEU A  59       2.072  22.996  -9.951  1.00  0.79           H  
ATOM    877 2HB  LEU A  59       1.625  24.428 -10.887  1.00  0.79           H  
ATOM    878  HG  LEU A  59       4.079  22.693 -11.390  1.00  0.79           H  
ATOM    879 1HD1 LEU A  59       2.881  21.988 -13.370  1.00  0.79           H  
ATOM    880 2HD1 LEU A  59       1.990  21.549 -11.892  1.00  0.79           H  
ATOM    881 3HD1 LEU A  59       1.460  22.934 -12.878  1.00  0.79           H  
ATOM    882 1HD2 LEU A  59       4.263  24.034 -13.436  1.00  0.79           H  
ATOM    883 2HD2 LEU A  59       2.871  25.016 -12.927  1.00  0.79           H  
ATOM    884 3HD2 LEU A  59       4.383  25.062 -11.991  1.00  0.79           H  
ATOM    885  N   TYR A  60       1.876  26.363  -8.541  1.00  0.74           N  
ATOM    886  CA  TYR A  60       0.998  26.881  -7.493  1.00  0.74           C  
ATOM    887  C   TYR A  60      -0.282  27.499  -8.057  1.00  0.74           C  
ATOM    888  O   TYR A  60      -0.261  28.125  -9.125  1.00  0.74           O  
ATOM    889  CB  TYR A  60       1.710  27.958  -6.697  1.00  0.74           C  
ATOM    890  CG  TYR A  60       2.990  27.589  -6.030  1.00  0.74           C  
ATOM    891  CD1 TYR A  60       4.173  27.732  -6.735  1.00  0.74           C  
ATOM    892  CD2 TYR A  60       3.003  27.141  -4.727  1.00  0.74           C  
ATOM    893  CE1 TYR A  60       5.370  27.441  -6.142  1.00  0.74           C  
ATOM    894  CE2 TYR A  60       4.206  26.834  -4.127  1.00  0.74           C  
ATOM    895  CZ  TYR A  60       5.398  26.993  -4.834  1.00  0.74           C  
ATOM    896  OH  TYR A  60       6.629  26.716  -4.250  1.00  0.74           O  
ATOM    897  H   TYR A  60       2.036  26.911  -9.375  1.00  0.74           H  
ATOM    898  HA  TYR A  60       0.708  26.067  -6.833  1.00  0.74           H  
ATOM    899 1HB  TYR A  60       1.933  28.747  -7.358  1.00  0.74           H  
ATOM    900 2HB  TYR A  60       1.050  28.349  -5.962  1.00  0.74           H  
ATOM    901  HD1 TYR A  60       4.153  28.088  -7.765  1.00  0.74           H  
ATOM    902  HD2 TYR A  60       2.070  27.039  -4.175  1.00  0.74           H  
ATOM    903  HE1 TYR A  60       6.297  27.563  -6.702  1.00  0.74           H  
ATOM    904  HE2 TYR A  60       4.212  26.486  -3.100  1.00  0.74           H  
ATOM    905  HH  TYR A  60       7.312  26.719  -4.933  1.00  0.74           H  
ATOM    906  N   ASP A  61      -1.384  27.379  -7.313  1.00  0.71           N  
ATOM    907  CA  ASP A  61      -2.628  28.068  -7.679  1.00  0.71           C  
ATOM    908  C   ASP A  61      -2.426  29.575  -7.640  1.00  0.71           C  
ATOM    909  O   ASP A  61      -1.664  30.091  -6.816  1.00  0.71           O  
ATOM    910  CB  ASP A  61      -3.820  27.701  -6.789  1.00  0.71           C  
ATOM    911  CG  ASP A  61      -5.159  28.278  -7.332  1.00  0.71           C  
ATOM    912  OD1 ASP A  61      -5.758  27.641  -8.170  1.00  0.71           O  
ATOM    913  OD2 ASP A  61      -5.518  29.401  -6.969  1.00  0.71           O  
ATOM    914  H   ASP A  61      -1.347  26.813  -6.460  1.00  0.71           H  
ATOM    915  HA  ASP A  61      -2.885  27.790  -8.701  1.00  0.71           H  
ATOM    916 1HB  ASP A  61      -3.900  26.624  -6.750  1.00  0.71           H  
ATOM    917 2HB  ASP A  61      -3.676  28.044  -5.781  1.00  0.71           H  
ATOM    918  N   GLU A  62      -3.167  30.293  -8.468  1.00  0.70           N  
ATOM    919  CA  GLU A  62      -3.046  31.743  -8.538  1.00  0.70           C  
ATOM    920  C   GLU A  62      -3.286  32.419  -7.188  1.00  0.70           C  
ATOM    921  O   GLU A  62      -2.688  33.457  -6.900  1.00  0.70           O  
ATOM    922  CB  GLU A  62      -4.027  32.302  -9.569  1.00  0.70           C  
ATOM    923  CG  GLU A  62      -3.691  31.969 -11.028  1.00  0.70           C  
ATOM    924  CD  GLU A  62      -4.727  32.506 -12.008  1.00  0.70           C  
ATOM    925  OE1 GLU A  62      -5.731  33.008 -11.560  1.00  0.70           O  
ATOM    926  OE2 GLU A  62      -4.514  32.409 -13.196  1.00  0.70           O  
ATOM    927  H   GLU A  62      -3.819  29.819  -9.082  1.00  0.70           H  
ATOM    928  HA  GLU A  62      -2.037  31.983  -8.858  1.00  0.70           H  
ATOM    929 1HB  GLU A  62      -5.025  31.912  -9.359  1.00  0.70           H  
ATOM    930 2HB  GLU A  62      -4.074  33.385  -9.472  1.00  0.70           H  
ATOM    931 1HG  GLU A  62      -2.719  32.399 -11.270  1.00  0.70           H  
ATOM    932 2HG  GLU A  62      -3.614  30.887 -11.134  1.00  0.70           H  
ATOM    933  N   ARG A  63      -4.131  31.830  -6.341  1.00  0.69           N  
ATOM    934  CA  ARG A  63      -4.430  32.417  -5.042  1.00  0.69           C  
ATOM    935  C   ARG A  63      -3.297  32.250  -4.022  1.00  0.69           C  
ATOM    936  O   ARG A  63      -3.325  32.882  -2.963  1.00  0.69           O  
ATOM    937  CB  ARG A  63      -5.693  31.801  -4.460  1.00  0.69           C  
ATOM    938  CG  ARG A  63      -6.978  32.141  -5.202  1.00  0.69           C  
ATOM    939  CD  ARG A  63      -8.169  31.437  -4.626  1.00  0.69           C  
ATOM    940  NE  ARG A  63      -8.498  31.892  -3.265  1.00  0.69           N  
ATOM    941  CZ  ARG A  63      -9.377  31.275  -2.443  1.00  0.69           C  
ATOM    942  NH1 ARG A  63     -10.007  30.191  -2.846  1.00  0.69           N  
ATOM    943  NH2 ARG A  63      -9.603  31.761  -1.238  1.00  0.69           N  
ATOM    944  H   ARG A  63      -4.592  30.950  -6.608  1.00  0.69           H  
ATOM    945  HA  ARG A  63      -4.603  33.483  -5.188  1.00  0.69           H  
ATOM    946 1HB  ARG A  63      -5.591  30.713  -4.470  1.00  0.69           H  
ATOM    947 2HB  ARG A  63      -5.808  32.113  -3.423  1.00  0.69           H  
ATOM    948 1HG  ARG A  63      -7.153  33.215  -5.158  1.00  0.69           H  
ATOM    949 2HG  ARG A  63      -6.872  31.829  -6.246  1.00  0.69           H  
ATOM    950 1HD  ARG A  63      -9.034  31.612  -5.263  1.00  0.69           H  
ATOM    951 2HD  ARG A  63      -7.963  30.364  -4.587  1.00  0.69           H  
ATOM    952  HE  ARG A  63      -8.038  32.730  -2.912  1.00  0.69           H  
ATOM    953 1HH1 ARG A  63      -9.832  29.817  -3.774  1.00  0.69           H  
ATOM    954 2HH1 ARG A  63     -10.660  29.725  -2.232  1.00  0.69           H  
ATOM    955 1HH2 ARG A  63      -9.109  32.616  -0.933  1.00  0.69           H  
ATOM    956 2HH2 ARG A  63     -10.261  31.309  -0.622  1.00  0.69           H  
ATOM    957  N   VAL A  64      -2.329  31.371  -4.301  1.00  0.69           N  
ATOM    958  CA  VAL A  64      -1.255  31.106  -3.353  1.00  0.69           C  
ATOM    959  C   VAL A  64       0.160  31.366  -3.917  1.00  0.69           C  
ATOM    960  O   VAL A  64       1.143  31.355  -3.167  1.00  0.69           O  
ATOM    961  CB  VAL A  64      -1.382  29.669  -2.819  1.00  0.69           C  
ATOM    962  CG1 VAL A  64      -2.722  29.503  -2.083  1.00  0.69           C  
ATOM    963  CG2 VAL A  64      -1.238  28.709  -3.920  1.00  0.69           C  
ATOM    964  H   VAL A  64      -2.323  30.887  -5.194  1.00  0.69           H  
ATOM    965  HA  VAL A  64      -1.394  31.771  -2.501  1.00  0.69           H  
ATOM    966  HB  VAL A  64      -0.616  29.499  -2.122  1.00  0.69           H  
ATOM    967 1HG1 VAL A  64      -2.803  28.515  -1.675  1.00  0.69           H  
ATOM    968 2HG1 VAL A  64      -2.774  30.230  -1.269  1.00  0.69           H  
ATOM    969 3HG1 VAL A  64      -3.545  29.671  -2.771  1.00  0.69           H  
ATOM    970 1HG2 VAL A  64      -1.305  27.697  -3.547  1.00  0.69           H  
ATOM    971 2HG2 VAL A  64      -2.010  28.883  -4.634  1.00  0.69           H  
ATOM    972 3HG2 VAL A  64      -0.285  28.860  -4.376  1.00  0.69           H  
ATOM    973  N   ARG A  65       0.275  31.701  -5.210  1.00  0.68           N  
ATOM    974  CA  ARG A  65       1.600  31.931  -5.823  1.00  0.68           C  
ATOM    975  C   ARG A  65       2.429  33.003  -5.124  1.00  0.68           C  
ATOM    976  O   ARG A  65       3.655  32.922  -5.092  1.00  0.68           O  
ATOM    977  CB  ARG A  65       1.474  32.376  -7.285  1.00  0.68           C  
ATOM    978  CG  ARG A  65       1.084  31.306  -8.259  1.00  0.68           C  
ATOM    979  CD  ARG A  65       0.845  31.788  -9.621  1.00  0.68           C  
ATOM    980  NE  ARG A  65       0.359  30.701 -10.456  1.00  0.68           N  
ATOM    981  CZ  ARG A  65       0.037  30.806 -11.755  1.00  0.68           C  
ATOM    982  NH1 ARG A  65       0.166  31.957 -12.388  1.00  0.68           N  
ATOM    983  NH2 ARG A  65      -0.408  29.740 -12.393  1.00  0.68           N  
ATOM    984  H   ARG A  65      -0.556  31.689  -5.800  1.00  0.68           H  
ATOM    985  HA  ARG A  65       2.154  30.992  -5.787  1.00  0.68           H  
ATOM    986 1HB  ARG A  65       0.718  33.159  -7.355  1.00  0.68           H  
ATOM    987 2HB  ARG A  65       2.419  32.802  -7.618  1.00  0.68           H  
ATOM    988 1HG  ARG A  65       1.921  30.640  -8.351  1.00  0.68           H  
ATOM    989 2HG  ARG A  65       0.240  30.769  -7.925  1.00  0.68           H  
ATOM    990 1HD  ARG A  65       0.104  32.582  -9.616  1.00  0.68           H  
ATOM    991 2HD  ARG A  65       1.774  32.157 -10.047  1.00  0.68           H  
ATOM    992  HE  ARG A  65       0.224  29.777 -10.006  1.00  0.68           H  
ATOM    993 1HH1 ARG A  65       0.507  32.769 -11.895  1.00  0.68           H  
ATOM    994 2HH1 ARG A  65      -0.080  32.025 -13.365  1.00  0.68           H  
ATOM    995 1HH2 ARG A  65      -0.504  28.859 -11.896  1.00  0.68           H  
ATOM    996 2HH2 ARG A  65      -0.656  29.801 -13.367  1.00  0.68           H  
ATOM    997  N   GLY A  66       1.776  34.030  -4.596  1.00  0.68           N  
ATOM    998  CA  GLY A  66       2.503  35.102  -3.936  1.00  0.68           C  
ATOM    999  C   GLY A  66       2.717  34.887  -2.433  1.00  0.68           C  
ATOM   1000  O   GLY A  66       3.281  35.769  -1.776  1.00  0.68           O  
ATOM   1001  H   GLY A  66       0.768  34.057  -4.648  1.00  0.68           H  
ATOM   1002 1HA  GLY A  66       3.471  35.226  -4.421  1.00  0.68           H  
ATOM   1003 2HA  GLY A  66       1.963  36.035  -4.088  1.00  0.68           H  
ATOM   1004  N   ARG A  67       2.240  33.758  -1.877  1.00  0.67           N  
ATOM   1005  CA  ARG A  67       2.346  33.524  -0.430  1.00  0.67           C  
ATOM   1006  C   ARG A  67       2.798  32.148   0.066  1.00  0.67           C  
ATOM   1007  O   ARG A  67       3.224  32.038   1.223  1.00  0.67           O  
ATOM   1008  CB  ARG A  67       1.033  33.819   0.272  1.00  0.67           C  
ATOM   1009  CG  ARG A  67       0.597  35.271   0.272  1.00  0.67           C  
ATOM   1010  CD  ARG A  67       1.574  36.050   1.090  1.00  0.67           C  
ATOM   1011  NE  ARG A  67       1.236  37.454   1.253  1.00  0.67           N  
ATOM   1012  CZ  ARG A  67       1.568  38.467   0.460  1.00  0.67           C  
ATOM   1013  NH1 ARG A  67       2.263  38.307  -0.656  1.00  0.67           N  
ATOM   1014  NH2 ARG A  67       1.167  39.650   0.862  1.00  0.67           N  
ATOM   1015  H   ARG A  67       1.809  33.045  -2.459  1.00  0.67           H  
ATOM   1016  HA  ARG A  67       3.073  34.242  -0.051  1.00  0.67           H  
ATOM   1017 1HB  ARG A  67       0.240  33.239  -0.202  1.00  0.67           H  
ATOM   1018 2HB  ARG A  67       1.097  33.493   1.306  1.00  0.67           H  
ATOM   1019 1HG  ARG A  67       0.563  35.673  -0.735  1.00  0.67           H  
ATOM   1020 2HG  ARG A  67      -0.386  35.359   0.738  1.00  0.67           H  
ATOM   1021 1HD  ARG A  67       1.667  35.596   2.055  1.00  0.67           H  
ATOM   1022 2HD  ARG A  67       2.543  36.005   0.608  1.00  0.67           H  
ATOM   1023  HE  ARG A  67       0.709  37.724   2.100  1.00  0.67           H  
ATOM   1024 1HH1 ARG A  67       2.582  37.370  -0.958  1.00  0.67           H  
ATOM   1025 2HH1 ARG A  67       2.494  39.108  -1.221  1.00  0.67           H  
ATOM   1026 1HH2 ARG A  67       0.649  39.685   1.764  1.00  0.67           H  
ATOM   1027 2HH2 ARG A  67       1.375  40.480   0.331  1.00  0.67           H  
ATOM   1028  N   VAL A  68       2.658  31.105  -0.747  1.00  0.67           N  
ATOM   1029  CA  VAL A  68       2.927  29.758  -0.253  1.00  0.67           C  
ATOM   1030  C   VAL A  68       4.055  29.068  -1.023  1.00  0.67           C  
ATOM   1031  O   VAL A  68       4.093  29.125  -2.250  1.00  0.67           O  
ATOM   1032  CB  VAL A  68       1.651  28.919  -0.365  1.00  0.67           C  
ATOM   1033  CG1 VAL A  68       1.866  27.557   0.168  1.00  0.67           C  
ATOM   1034  CG2 VAL A  68       0.520  29.627   0.348  1.00  0.67           C  
ATOM   1035  H   VAL A  68       2.298  31.230  -1.689  1.00  0.67           H  
ATOM   1036  HA  VAL A  68       3.214  29.826   0.792  1.00  0.67           H  
ATOM   1037  HB  VAL A  68       1.406  28.802  -1.416  1.00  0.67           H  
ATOM   1038 1HG1 VAL A  68       0.946  26.987   0.051  1.00  0.67           H  
ATOM   1039 2HG1 VAL A  68       2.668  27.089  -0.383  1.00  0.67           H  
ATOM   1040 3HG1 VAL A  68       2.126  27.604   1.221  1.00  0.67           H  
ATOM   1041 1HG2 VAL A  68      -0.389  29.039   0.252  1.00  0.67           H  
ATOM   1042 2HG2 VAL A  68       0.766  29.747   1.383  1.00  0.67           H  
ATOM   1043 3HG2 VAL A  68       0.362  30.605  -0.097  1.00  0.67           H  
ATOM   1044  N   SER A  69       4.985  28.432  -0.301  1.00  0.66           N  
ATOM   1045  CA  SER A  69       6.082  27.701  -0.946  1.00  0.66           C  
ATOM   1046  C   SER A  69       5.985  26.191  -0.691  1.00  0.66           C  
ATOM   1047  O   SER A  69       5.621  25.754   0.401  1.00  0.66           O  
ATOM   1048  CB  SER A  69       7.427  28.218  -0.470  1.00  0.66           C  
ATOM   1049  OG  SER A  69       7.621  29.554  -0.856  1.00  0.66           O  
ATOM   1050  H   SER A  69       4.894  28.440   0.715  1.00  0.66           H  
ATOM   1051  HA  SER A  69       6.022  27.870  -2.017  1.00  0.66           H  
ATOM   1052 1HB  SER A  69       7.487  28.136   0.616  1.00  0.66           H  
ATOM   1053 2HB  SER A  69       8.217  27.596  -0.890  1.00  0.66           H  
ATOM   1054  HG  SER A  69       7.441  29.583  -1.802  1.00  0.66           H  
ATOM   1055  N   PHE A  70       6.354  25.387  -1.690  1.00  0.67           N  
ATOM   1056  CA  PHE A  70       6.296  23.924  -1.563  1.00  0.67           C  
ATOM   1057  C   PHE A  70       7.593  23.248  -1.972  1.00  0.67           C  
ATOM   1058  O   PHE A  70       8.150  23.540  -3.035  1.00  0.67           O  
ATOM   1059  CB  PHE A  70       5.134  23.384  -2.394  1.00  0.67           C  
ATOM   1060  CG  PHE A  70       4.832  21.881  -2.320  1.00  0.67           C  
ATOM   1061  CD1 PHE A  70       4.322  21.321  -1.160  1.00  0.67           C  
ATOM   1062  CD2 PHE A  70       4.981  21.053  -3.420  1.00  0.67           C  
ATOM   1063  CE1 PHE A  70       3.988  19.996  -1.074  1.00  0.67           C  
ATOM   1064  CE2 PHE A  70       4.639  19.713  -3.334  1.00  0.67           C  
ATOM   1065  CZ  PHE A  70       4.144  19.191  -2.162  1.00  0.67           C  
ATOM   1066  H   PHE A  70       6.631  25.803  -2.571  1.00  0.67           H  
ATOM   1067  HA  PHE A  70       6.109  23.682  -0.520  1.00  0.67           H  
ATOM   1068 1HB  PHE A  70       4.238  23.918  -2.131  1.00  0.67           H  
ATOM   1069 2HB  PHE A  70       5.326  23.619  -3.434  1.00  0.67           H  
ATOM   1070  HD1 PHE A  70       4.195  21.956  -0.302  1.00  0.67           H  
ATOM   1071  HD2 PHE A  70       5.359  21.465  -4.356  1.00  0.67           H  
ATOM   1072  HE1 PHE A  70       3.595  19.592  -0.139  1.00  0.67           H  
ATOM   1073  HE2 PHE A  70       4.752  19.063  -4.191  1.00  0.67           H  
ATOM   1074  HZ  PHE A  70       3.875  18.140  -2.107  1.00  0.67           H  
ATOM   1075  N   SER A  71       8.091  22.383  -1.088  1.00  0.68           N  
ATOM   1076  CA  SER A  71       9.344  21.673  -1.326  1.00  0.68           C  
ATOM   1077  C   SER A  71       9.289  20.204  -0.914  1.00  0.68           C  
ATOM   1078  O   SER A  71       8.604  19.841   0.047  1.00  0.68           O  
ATOM   1079  CB  SER A  71      10.462  22.352  -0.558  1.00  0.68           C  
ATOM   1080  OG  SER A  71      10.630  23.679  -0.984  1.00  0.68           O  
ATOM   1081  H   SER A  71       7.556  22.212  -0.234  1.00  0.68           H  
ATOM   1082  HA  SER A  71       9.565  21.716  -2.393  1.00  0.68           H  
ATOM   1083 1HB  SER A  71      10.233  22.333   0.509  1.00  0.68           H  
ATOM   1084 2HB  SER A  71      11.388  21.798  -0.705  1.00  0.68           H  
ATOM   1085  HG  SER A  71      10.752  23.639  -1.940  1.00  0.68           H  
ATOM   1086  N   ILE A  72      10.036  19.359  -1.635  1.00  0.71           N  
ATOM   1087  CA  ILE A  72      10.129  17.941  -1.285  1.00  0.71           C  
ATOM   1088  C   ILE A  72      11.544  17.434  -1.110  1.00  0.71           C  
ATOM   1089  O   ILE A  72      12.416  17.640  -1.958  1.00  0.71           O  
ATOM   1090  CB  ILE A  72       9.362  17.054  -2.272  1.00  0.71           C  
ATOM   1091  CG1 ILE A  72       7.933  17.477  -2.208  1.00  0.71           C  
ATOM   1092  CG2 ILE A  72       9.496  15.567  -1.968  1.00  0.71           C  
ATOM   1093  CD1 ILE A  72       7.055  16.737  -3.015  1.00  0.71           C  
ATOM   1094  H   ILE A  72      10.561  19.708  -2.425  1.00  0.71           H  
ATOM   1095  HA  ILE A  72       9.641  17.810  -0.324  1.00  0.71           H  
ATOM   1096  HB  ILE A  72       9.725  17.247  -3.275  1.00  0.71           H  
ATOM   1097 1HG1 ILE A  72       7.621  17.417  -1.212  1.00  0.71           H  
ATOM   1098 2HG1 ILE A  72       7.852  18.508  -2.535  1.00  0.71           H  
ATOM   1099 1HG2 ILE A  72       8.917  15.007  -2.694  1.00  0.71           H  
ATOM   1100 2HG2 ILE A  72      10.541  15.274  -2.024  1.00  0.71           H  
ATOM   1101 3HG2 ILE A  72       9.120  15.357  -0.981  1.00  0.71           H  
ATOM   1102 1HD1 ILE A  72       6.058  17.131  -2.889  1.00  0.71           H  
ATOM   1103 2HD1 ILE A  72       7.328  16.809  -4.000  1.00  0.71           H  
ATOM   1104 3HD1 ILE A  72       7.081  15.695  -2.705  1.00  0.71           H  
ATOM   1105  N   ASP A  73      11.772  16.812   0.040  1.00  0.73           N  
ATOM   1106  CA  ASP A  73      13.062  16.246   0.373  1.00  0.73           C  
ATOM   1107  C   ASP A  73      13.098  14.772  -0.013  1.00  0.73           C  
ATOM   1108  O   ASP A  73      12.604  13.891   0.716  1.00  0.73           O  
ATOM   1109  CB  ASP A  73      13.413  16.474   1.841  1.00  0.73           C  
ATOM   1110  CG  ASP A  73      14.843  15.966   2.211  1.00  0.73           C  
ATOM   1111  OD1 ASP A  73      15.384  15.145   1.486  1.00  0.73           O  
ATOM   1112  OD2 ASP A  73      15.385  16.399   3.232  1.00  0.73           O  
ATOM   1113  H   ASP A  73      10.982  16.673   0.669  1.00  0.73           H  
ATOM   1114  HA  ASP A  73      13.821  16.760  -0.217  1.00  0.73           H  
ATOM   1115 1HB  ASP A  73      13.348  17.541   2.069  1.00  0.73           H  
ATOM   1116 2HB  ASP A  73      12.685  15.966   2.470  1.00  0.73           H  
ATOM   1117  N   LYS A  74      13.672  14.518  -1.182  1.00  0.74           N  
ATOM   1118  CA  LYS A  74      13.736  13.198  -1.794  1.00  0.74           C  
ATOM   1119  C   LYS A  74      14.507  12.167  -0.972  1.00  0.74           C  
ATOM   1120  O   LYS A  74      14.382  10.969  -1.223  1.00  0.74           O  
ATOM   1121  CB  LYS A  74      14.363  13.298  -3.184  1.00  0.74           C  
ATOM   1122  CG  LYS A  74      15.844  13.661  -3.184  1.00  0.74           C  
ATOM   1123  CD  LYS A  74      16.391  13.800  -4.598  1.00  0.74           C  
ATOM   1124  CE  LYS A  74      17.882  14.122  -4.583  1.00  0.74           C  
ATOM   1125  NZ  LYS A  74      18.427  14.288  -5.959  1.00  0.74           N  
ATOM   1126  H   LYS A  74      14.063  15.304  -1.688  1.00  0.74           H  
ATOM   1127  HA  LYS A  74      12.715  12.831  -1.902  1.00  0.74           H  
ATOM   1128 1HB  LYS A  74      14.248  12.347  -3.705  1.00  0.74           H  
ATOM   1129 2HB  LYS A  74      13.839  14.059  -3.764  1.00  0.74           H  
ATOM   1130 1HG  LYS A  74      15.991  14.598  -2.643  1.00  0.74           H  
ATOM   1131 2HG  LYS A  74      16.405  12.879  -2.674  1.00  0.74           H  
ATOM   1132 1HD  LYS A  74      16.234  12.867  -5.142  1.00  0.74           H  
ATOM   1133 2HD  LYS A  74      15.860  14.598  -5.118  1.00  0.74           H  
ATOM   1134 1HE  LYS A  74      18.041  15.045  -4.026  1.00  0.74           H  
ATOM   1135 2HE  LYS A  74      18.418  13.313  -4.084  1.00  0.74           H  
ATOM   1136 1HZ  LYS A  74      19.413  14.501  -5.909  1.00  0.74           H  
ATOM   1137 2HZ  LYS A  74      18.293  13.433  -6.480  1.00  0.74           H  
ATOM   1138 3HZ  LYS A  74      17.944  15.044  -6.424  1.00  0.74           H  
ATOM   1139  N   GLU A  75      15.341  12.613  -0.024  1.00  0.74           N  
ATOM   1140  CA  GLU A  75      16.123  11.663   0.757  1.00  0.74           C  
ATOM   1141  C   GLU A  75      15.386  11.213   2.014  1.00  0.74           C  
ATOM   1142  O   GLU A  75      15.817  10.283   2.698  1.00  0.74           O  
ATOM   1143  CB  GLU A  75      17.479  12.261   1.130  1.00  0.74           C  
ATOM   1144  CG  GLU A  75      18.388  12.553  -0.071  1.00  0.74           C  
ATOM   1145  CD  GLU A  75      19.745  13.120   0.306  1.00  0.74           C  
ATOM   1146  OE1 GLU A  75      20.010  13.289   1.475  1.00  0.74           O  
ATOM   1147  OE2 GLU A  75      20.515  13.384  -0.589  1.00  0.74           O  
ATOM   1148  H   GLU A  75      15.400  13.614   0.211  1.00  0.74           H  
ATOM   1149  HA  GLU A  75      16.302  10.782   0.142  1.00  0.74           H  
ATOM   1150 1HB  GLU A  75      17.320  13.199   1.669  1.00  0.74           H  
ATOM   1151 2HB  GLU A  75      18.005  11.582   1.800  1.00  0.74           H  
ATOM   1152 1HG  GLU A  75      18.532  11.634  -0.637  1.00  0.74           H  
ATOM   1153 2HG  GLU A  75      17.878  13.266  -0.716  1.00  0.74           H  
ATOM   1154  N   LYS A  76      14.284  11.892   2.329  1.00  0.73           N  
ATOM   1155  CA  LYS A  76      13.500  11.585   3.515  1.00  0.73           C  
ATOM   1156  C   LYS A  76      12.104  11.155   3.113  1.00  0.73           C  
ATOM   1157  O   LYS A  76      11.353  10.624   3.929  1.00  0.73           O  
ATOM   1158  CB  LYS A  76      13.402  12.793   4.436  1.00  0.73           C  
ATOM   1159  CG  LYS A  76      14.729  13.299   4.980  1.00  0.73           C  
ATOM   1160  CD  LYS A  76      14.516  14.515   5.873  1.00  0.73           C  
ATOM   1161  CE  LYS A  76      15.835  15.083   6.374  1.00  0.73           C  
ATOM   1162  NZ  LYS A  76      16.625  15.692   5.251  1.00  0.73           N  
ATOM   1163  H   LYS A  76      13.970  12.650   1.725  1.00  0.73           H  
ATOM   1164  HA  LYS A  76      13.969  10.760   4.050  1.00  0.73           H  
ATOM   1165 1HB  LYS A  76      12.947  13.617   3.887  1.00  0.73           H  
ATOM   1166 2HB  LYS A  76      12.755  12.561   5.278  1.00  0.73           H  
ATOM   1167 1HG  LYS A  76      15.227  12.511   5.543  1.00  0.73           H  
ATOM   1168 2HG  LYS A  76      15.373  13.591   4.143  1.00  0.73           H  
ATOM   1169 1HD  LYS A  76      14.002  15.292   5.296  1.00  0.73           H  
ATOM   1170 2HD  LYS A  76      13.893  14.245   6.724  1.00  0.73           H  
ATOM   1171 1HE  LYS A  76      15.635  15.848   7.122  1.00  0.73           H  
ATOM   1172 2HE  LYS A  76      16.422  14.286   6.829  1.00  0.73           H  
ATOM   1173 1HZ  LYS A  76      17.488  16.065   5.589  1.00  0.73           H  
ATOM   1174 2HZ  LYS A  76      16.816  14.998   4.541  1.00  0.73           H  
ATOM   1175 3HZ  LYS A  76      16.083  16.447   4.801  1.00  0.73           H  
ATOM   1176  N   ASN A  77      11.764  11.384   1.841  1.00  0.70           N  
ATOM   1177  CA  ASN A  77      10.427  11.154   1.305  1.00  0.70           C  
ATOM   1178  C   ASN A  77       9.387  11.994   2.037  1.00  0.70           C  
ATOM   1179  O   ASN A  77       8.341  11.500   2.473  1.00  0.70           O  
ATOM   1180  CB  ASN A  77      10.047   9.688   1.339  1.00  0.70           C  
ATOM   1181  CG  ASN A  77      10.928   8.823   0.503  1.00  0.70           C  
ATOM   1182  OD1 ASN A  77      11.384   9.210  -0.582  1.00  0.70           O  
ATOM   1183  ND2 ASN A  77      11.179   7.633   0.987  1.00  0.70           N  
ATOM   1184  H   ASN A  77      12.442  11.829   1.232  1.00  0.70           H  
ATOM   1185  HA  ASN A  77      10.421  11.479   0.264  1.00  0.70           H  
ATOM   1186 1HB  ASN A  77      10.031   9.309   2.357  1.00  0.70           H  
ATOM   1187 2HB  ASN A  77       9.052   9.599   0.967  1.00  0.70           H  
ATOM   1188 1HD2 ASN A  77      11.760   6.999   0.477  1.00  0.70           H  
ATOM   1189 2HD2 ASN A  77      10.783   7.361   1.867  1.00  0.70           H  
ATOM   1190  N   THR A  78       9.725  13.274   2.227  1.00  0.67           N  
ATOM   1191  CA  THR A  78       8.803  14.186   2.892  1.00  0.67           C  
ATOM   1192  C   THR A  78       8.472  15.422   2.072  1.00  0.67           C  
ATOM   1193  O   THR A  78       9.305  15.955   1.336  1.00  0.67           O  
ATOM   1194  CB  THR A  78       9.364  14.634   4.254  1.00  0.67           C  
ATOM   1195  OG1 THR A  78      10.627  15.291   4.070  1.00  0.67           O  
ATOM   1196  CG2 THR A  78       9.546  13.456   5.178  1.00  0.67           C  
ATOM   1197  H   THR A  78      10.621  13.598   1.861  1.00  0.67           H  
ATOM   1198  HA  THR A  78       7.872  13.655   3.065  1.00  0.67           H  
ATOM   1199  HB  THR A  78       8.660  15.337   4.711  1.00  0.67           H  
ATOM   1200  HG1 THR A  78      11.219  14.683   3.613  1.00  0.67           H  
ATOM   1201 1HG2 THR A  78       9.933  13.795   6.133  1.00  0.67           H  
ATOM   1202 2HG2 THR A  78       8.587  12.971   5.327  1.00  0.67           H  
ATOM   1203 3HG2 THR A  78      10.237  12.753   4.747  1.00  0.67           H  
ATOM   1204  N   ALA A  79       7.263  15.937   2.271  1.00  0.64           N  
ATOM   1205  CA  ALA A  79       6.834  17.130   1.544  1.00  0.64           C  
ATOM   1206  C   ALA A  79       6.402  18.199   2.510  1.00  0.64           C  
ATOM   1207  O   ALA A  79       5.753  17.913   3.516  1.00  0.64           O  
ATOM   1208  CB  ALA A  79       5.693  16.791   0.573  1.00  0.64           C  
ATOM   1209  H   ALA A  79       6.650  15.470   2.938  1.00  0.64           H  
ATOM   1210  HA  ALA A  79       7.684  17.521   0.995  1.00  0.64           H  
ATOM   1211 1HB  ALA A  79       5.408  17.687   0.039  1.00  0.64           H  
ATOM   1212 2HB  ALA A  79       6.025  16.039  -0.133  1.00  0.64           H  
ATOM   1213 3HB  ALA A  79       4.843  16.413   1.128  1.00  0.64           H  
ATOM   1214  N   TYR A  80       6.731  19.445   2.192  1.00  0.62           N  
ATOM   1215  CA  TYR A  80       6.386  20.537   3.082  1.00  0.62           C  
ATOM   1216  C   TYR A  80       5.687  21.662   2.361  1.00  0.62           C  
ATOM   1217  O   TYR A  80       6.112  22.078   1.279  1.00  0.62           O  
ATOM   1218  CB  TYR A  80       7.664  21.101   3.675  1.00  0.62           C  
ATOM   1219  CG  TYR A  80       8.479  20.078   4.358  1.00  0.62           C  
ATOM   1220  CD1 TYR A  80       9.338  19.315   3.581  1.00  0.62           C  
ATOM   1221  CD2 TYR A  80       8.408  19.889   5.720  1.00  0.62           C  
ATOM   1222  CE1 TYR A  80      10.104  18.357   4.150  1.00  0.62           C  
ATOM   1223  CE2 TYR A  80       9.201  18.921   6.299  1.00  0.62           C  
ATOM   1224  CZ  TYR A  80      10.040  18.152   5.513  1.00  0.62           C  
ATOM   1225  OH  TYR A  80      10.821  17.171   6.066  1.00  0.62           O  
ATOM   1226  H   TYR A  80       7.278  19.627   1.351  1.00  0.62           H  
ATOM   1227  HA  TYR A  80       5.734  20.163   3.859  1.00  0.62           H  
ATOM   1228 1HB  TYR A  80       8.268  21.550   2.883  1.00  0.62           H  
ATOM   1229 2HB  TYR A  80       7.417  21.884   4.393  1.00  0.62           H  
ATOM   1230  HD1 TYR A  80       9.388  19.478   2.502  1.00  0.62           H  
ATOM   1231  HD2 TYR A  80       7.734  20.496   6.329  1.00  0.62           H  
ATOM   1232  HE1 TYR A  80      10.767  17.755   3.530  1.00  0.62           H  
ATOM   1233  HE2 TYR A  80       9.162  18.760   7.367  1.00  0.62           H  
ATOM   1234  HH  TYR A  80      10.971  16.491   5.382  1.00  0.62           H  
ATOM   1235  N   LEU A  81       4.646  22.203   2.983  1.00  0.61           N  
ATOM   1236  CA  LEU A  81       3.960  23.338   2.377  1.00  0.61           C  
ATOM   1237  C   LEU A  81       3.966  24.475   3.392  1.00  0.61           C  
ATOM   1238  O   LEU A  81       3.394  24.355   4.479  1.00  0.61           O  
ATOM   1239  CB  LEU A  81       2.531  22.954   1.981  1.00  0.61           C  
ATOM   1240  CG  LEU A  81       1.742  24.007   1.244  1.00  0.61           C  
ATOM   1241  CD1 LEU A  81       2.396  24.269  -0.067  1.00  0.61           C  
ATOM   1242  CD2 LEU A  81       0.423  23.515   0.979  1.00  0.61           C  
ATOM   1243  H   LEU A  81       4.352  21.813   3.880  1.00  0.61           H  
ATOM   1244  HA  LEU A  81       4.502  23.666   1.492  1.00  0.61           H  
ATOM   1245 1HB  LEU A  81       2.565  22.064   1.362  1.00  0.61           H  
ATOM   1246 2HB  LEU A  81       1.978  22.718   2.882  1.00  0.61           H  
ATOM   1247  HG  LEU A  81       1.708  24.925   1.826  1.00  0.61           H  
ATOM   1248 1HD1 LEU A  81       1.836  24.986  -0.632  1.00  0.61           H  
ATOM   1249 2HD1 LEU A  81       3.404  24.631   0.096  1.00  0.61           H  
ATOM   1250 3HD1 LEU A  81       2.419  23.348  -0.626  1.00  0.61           H  
ATOM   1251 1HD2 LEU A  81      -0.131  24.256   0.438  1.00  0.61           H  
ATOM   1252 2HD2 LEU A  81       0.524  22.651   0.387  1.00  0.61           H  
ATOM   1253 3HD2 LEU A  81      -0.078  23.274   1.902  1.00  0.61           H  
ATOM   1254  N   HIS A  82       4.654  25.559   3.055  1.00  0.60           N  
ATOM   1255  CA  HIS A  82       4.835  26.682   3.970  1.00  0.60           C  
ATOM   1256  C   HIS A  82       4.001  27.874   3.572  1.00  0.60           C  
ATOM   1257  O   HIS A  82       4.198  28.465   2.508  1.00  0.60           O  
ATOM   1258  CB  HIS A  82       6.319  27.071   4.039  1.00  0.60           C  
ATOM   1259  CG  HIS A  82       6.674  28.227   4.997  1.00  0.60           C  
ATOM   1260  ND1 HIS A  82       7.851  28.943   4.869  1.00  0.60           N  
ATOM   1261  CD2 HIS A  82       6.027  28.770   6.075  1.00  0.60           C  
ATOM   1262  CE1 HIS A  82       7.915  29.864   5.822  1.00  0.60           C  
ATOM   1263  NE2 HIS A  82       6.836  29.780   6.562  1.00  0.60           N  
ATOM   1264  H   HIS A  82       5.074  25.606   2.130  1.00  0.60           H  
ATOM   1265  HA  HIS A  82       4.518  26.392   4.969  1.00  0.60           H  
ATOM   1266 1HB  HIS A  82       6.897  26.199   4.345  1.00  0.60           H  
ATOM   1267 2HB  HIS A  82       6.659  27.346   3.040  1.00  0.60           H  
ATOM   1268  HD2 HIS A  82       5.062  28.465   6.483  1.00  0.60           H  
ATOM   1269  HE1 HIS A  82       8.726  30.576   5.973  1.00  0.60           H  
ATOM   1270  HE2 HIS A  82       6.647  30.393   7.378  1.00  0.60           H  
ATOM   1271  N   PHE A  83       3.059  28.219   4.429  1.00  0.59           N  
ATOM   1272  CA  PHE A  83       2.153  29.309   4.159  1.00  0.59           C  
ATOM   1273  C   PHE A  83       2.568  30.535   4.921  1.00  0.59           C  
ATOM   1274  O   PHE A  83       2.747  30.469   6.140  1.00  0.59           O  
ATOM   1275  CB  PHE A  83       0.776  28.961   4.664  1.00  0.59           C  
ATOM   1276  CG  PHE A  83       0.116  27.833   4.006  1.00  0.59           C  
ATOM   1277  CD1 PHE A  83       0.409  26.553   4.410  1.00  0.59           C  
ATOM   1278  CD2 PHE A  83      -0.834  28.026   3.026  1.00  0.59           C  
ATOM   1279  CE1 PHE A  83      -0.206  25.502   3.845  1.00  0.59           C  
ATOM   1280  CE2 PHE A  83      -1.456  26.961   2.448  1.00  0.59           C  
ATOM   1281  CZ  PHE A  83      -1.135  25.701   2.863  1.00  0.59           C  
ATOM   1282  H   PHE A  83       2.958  27.695   5.296  1.00  0.59           H  
ATOM   1283  HA  PHE A  83       2.155  29.532   3.096  1.00  0.59           H  
ATOM   1284 1HB  PHE A  83       0.825  28.750   5.733  1.00  0.59           H  
ATOM   1285 2HB  PHE A  83       0.165  29.838   4.528  1.00  0.59           H  
ATOM   1286  HD1 PHE A  83       1.150  26.391   5.193  1.00  0.59           H  
ATOM   1287  HD2 PHE A  83      -1.087  29.042   2.718  1.00  0.59           H  
ATOM   1288  HE1 PHE A  83       0.046  24.501   4.169  1.00  0.59           H  
ATOM   1289  HE2 PHE A  83      -2.203  27.113   1.669  1.00  0.59           H  
ATOM   1290  HZ  PHE A  83      -1.617  24.853   2.414  1.00  0.59           H  
ATOM   1291  N   ARG A  84       2.660  31.669   4.239  1.00  0.59           N  
ATOM   1292  CA  ARG A  84       2.985  32.898   4.940  1.00  0.59           C  
ATOM   1293  C   ARG A  84       1.847  33.902   4.805  1.00  0.59           C  
ATOM   1294  O   ARG A  84       1.124  33.884   3.811  1.00  0.59           O  
ATOM   1295  CB  ARG A  84       4.284  33.480   4.409  1.00  0.59           C  
ATOM   1296  CG  ARG A  84       5.493  32.556   4.567  1.00  0.59           C  
ATOM   1297  CD  ARG A  84       6.749  33.213   4.143  1.00  0.59           C  
ATOM   1298  NE  ARG A  84       7.173  34.237   5.094  1.00  0.59           N  
ATOM   1299  CZ  ARG A  84       7.984  35.272   4.804  1.00  0.59           C  
ATOM   1300  NH1 ARG A  84       8.441  35.439   3.578  1.00  0.59           N  
ATOM   1301  NH2 ARG A  84       8.319  36.122   5.757  1.00  0.59           N  
ATOM   1302  H   ARG A  84       2.566  31.686   3.222  1.00  0.59           H  
ATOM   1303  HA  ARG A  84       3.108  32.672   5.988  1.00  0.59           H  
ATOM   1304 1HB  ARG A  84       4.173  33.709   3.347  1.00  0.59           H  
ATOM   1305 2HB  ARG A  84       4.506  34.410   4.930  1.00  0.59           H  
ATOM   1306 1HG  ARG A  84       5.590  32.268   5.611  1.00  0.59           H  
ATOM   1307 2HG  ARG A  84       5.354  31.658   3.960  1.00  0.59           H  
ATOM   1308 1HD  ARG A  84       7.539  32.466   4.070  1.00  0.59           H  
ATOM   1309 2HD  ARG A  84       6.603  33.685   3.173  1.00  0.59           H  
ATOM   1310  HE  ARG A  84       6.865  34.138   6.075  1.00  0.59           H  
ATOM   1311 1HH1 ARG A  84       8.183  34.788   2.850  1.00  0.59           H  
ATOM   1312 2HH1 ARG A  84       9.048  36.218   3.367  1.00  0.59           H  
ATOM   1313 1HH2 ARG A  84       7.963  35.983   6.702  1.00  0.59           H  
ATOM   1314 2HH2 ARG A  84       8.925  36.900   5.553  1.00  0.59           H  
ATOM   1315  N   ASP A  85       1.695  34.784   5.800  1.00  0.60           N  
ATOM   1316  CA  ASP A  85       0.661  35.828   5.788  1.00  0.60           C  
ATOM   1317  C   ASP A  85      -0.735  35.217   5.605  1.00  0.60           C  
ATOM   1318  O   ASP A  85      -1.505  35.652   4.748  1.00  0.60           O  
ATOM   1319  CB  ASP A  85       0.931  36.825   4.654  1.00  0.60           C  
ATOM   1320  CG  ASP A  85       0.205  38.199   4.739  1.00  0.60           C  
ATOM   1321  OD1 ASP A  85      -0.130  38.641   5.812  1.00  0.60           O  
ATOM   1322  OD2 ASP A  85       0.021  38.795   3.675  1.00  0.60           O  
ATOM   1323  H   ASP A  85       2.307  34.724   6.605  1.00  0.60           H  
ATOM   1324  HA  ASP A  85       0.692  36.353   6.741  1.00  0.60           H  
ATOM   1325 1HB  ASP A  85       2.002  36.986   4.543  1.00  0.60           H  
ATOM   1326 2HB  ASP A  85       0.570  36.368   3.762  1.00  0.60           H  
ATOM   1327  N   LEU A  86      -1.055  34.212   6.420  1.00  0.60           N  
ATOM   1328  CA  LEU A  86      -2.338  33.507   6.322  1.00  0.60           C  
ATOM   1329  C   LEU A  86      -3.578  34.361   6.518  1.00  0.60           C  
ATOM   1330  O   LEU A  86      -3.641  35.235   7.380  1.00  0.60           O  
ATOM   1331  CB  LEU A  86      -2.346  32.338   7.303  1.00  0.60           C  
ATOM   1332  CG  LEU A  86      -1.543  31.136   6.864  1.00  0.60           C  
ATOM   1333  CD1 LEU A  86      -1.388  30.173   7.967  1.00  0.60           C  
ATOM   1334  CD2 LEU A  86      -2.340  30.460   5.753  1.00  0.60           C  
ATOM   1335  H   LEU A  86      -0.374  33.920   7.125  1.00  0.60           H  
ATOM   1336  HA  LEU A  86      -2.398  33.085   5.319  1.00  0.60           H  
ATOM   1337 1HB  LEU A  86      -1.949  32.678   8.262  1.00  0.60           H  
ATOM   1338 2HB  LEU A  86      -3.367  32.020   7.446  1.00  0.60           H  
ATOM   1339  HG  LEU A  86      -0.550  31.443   6.517  1.00  0.60           H  
ATOM   1340 1HD1 LEU A  86      -0.841  29.330   7.599  1.00  0.60           H  
ATOM   1341 2HD1 LEU A  86      -0.839  30.644   8.788  1.00  0.60           H  
ATOM   1342 3HD1 LEU A  86      -2.369  29.857   8.301  1.00  0.60           H  
ATOM   1343 1HD2 LEU A  86      -1.846  29.577   5.409  1.00  0.60           H  
ATOM   1344 2HD2 LEU A  86      -3.316  30.178   6.140  1.00  0.60           H  
ATOM   1345 3HD2 LEU A  86      -2.473  31.156   4.919  1.00  0.60           H  
ATOM   1346  N   ARG A  87      -4.597  34.092   5.712  1.00  0.61           N  
ATOM   1347  CA  ARG A  87      -5.838  34.845   5.801  1.00  0.61           C  
ATOM   1348  C   ARG A  87      -6.967  33.922   6.267  1.00  0.61           C  
ATOM   1349  O   ARG A  87      -6.866  32.716   6.105  1.00  0.61           O  
ATOM   1350  CB  ARG A  87      -6.161  35.427   4.434  1.00  0.61           C  
ATOM   1351  CG  ARG A  87      -5.226  36.489   3.919  1.00  0.61           C  
ATOM   1352  CD  ARG A  87      -5.671  36.915   2.572  1.00  0.61           C  
ATOM   1353  NE  ARG A  87      -4.838  37.932   1.991  1.00  0.61           N  
ATOM   1354  CZ  ARG A  87      -5.068  38.490   0.788  1.00  0.61           C  
ATOM   1355  NH1 ARG A  87      -6.113  38.101   0.068  1.00  0.61           N  
ATOM   1356  NH2 ARG A  87      -4.250  39.423   0.327  1.00  0.61           N  
ATOM   1357  H   ARG A  87      -4.515  33.356   4.994  1.00  0.61           H  
ATOM   1358  HA  ARG A  87      -5.685  35.658   6.499  1.00  0.61           H  
ATOM   1359 1HB  ARG A  87      -6.072  34.620   3.713  1.00  0.61           H  
ATOM   1360 2HB  ARG A  87      -7.179  35.804   4.389  1.00  0.61           H  
ATOM   1361 1HG  ARG A  87      -5.237  37.349   4.586  1.00  0.61           H  
ATOM   1362 2HG  ARG A  87      -4.210  36.089   3.847  1.00  0.61           H  
ATOM   1363 1HD  ARG A  87      -5.657  36.049   1.910  1.00  0.61           H  
ATOM   1364 2HD  ARG A  87      -6.687  37.303   2.635  1.00  0.61           H  
ATOM   1365  HE  ARG A  87      -4.032  38.245   2.518  1.00  0.61           H  
ATOM   1366 1HH1 ARG A  87      -6.756  37.366   0.425  1.00  0.61           H  
ATOM   1367 2HH1 ARG A  87      -6.288  38.514  -0.833  1.00  0.61           H  
ATOM   1368 1HH2 ARG A  87      -3.454  39.714   0.881  1.00  0.61           H  
ATOM   1369 2HH2 ARG A  87      -4.419  39.843  -0.575  1.00  0.61           H  
ATOM   1370  N   PRO A  88      -8.054  34.422   6.865  1.00  0.61           N  
ATOM   1371  CA  PRO A  88      -9.223  33.636   7.239  1.00  0.61           C  
ATOM   1372  C   PRO A  88      -9.750  32.756   6.090  1.00  0.61           C  
ATOM   1373  O   PRO A  88     -10.227  31.639   6.323  1.00  0.61           O  
ATOM   1374  CB  PRO A  88     -10.208  34.727   7.655  1.00  0.61           C  
ATOM   1375  CG  PRO A  88      -9.322  35.835   8.186  1.00  0.61           C  
ATOM   1376  CD  PRO A  88      -8.119  35.837   7.272  1.00  0.61           C  
ATOM   1377  HA  PRO A  88      -8.972  33.015   8.101  1.00  0.61           H  
ATOM   1378 1HB  PRO A  88     -10.825  35.031   6.798  1.00  0.61           H  
ATOM   1379 2HB  PRO A  88     -10.892  34.331   8.426  1.00  0.61           H  
ATOM   1380 1HG  PRO A  88      -9.864  36.792   8.189  1.00  0.61           H  
ATOM   1381 2HG  PRO A  88      -9.052  35.618   9.233  1.00  0.61           H  
ATOM   1382 1HD  PRO A  88      -8.277  36.499   6.412  1.00  0.61           H  
ATOM   1383 2HD  PRO A  88      -7.256  36.119   7.869  1.00  0.61           H  
ATOM   1384  N   GLU A  89      -9.593  33.224   4.840  1.00  0.61           N  
ATOM   1385  CA  GLU A  89     -10.020  32.495   3.636  1.00  0.61           C  
ATOM   1386  C   GLU A  89      -9.233  31.191   3.429  1.00  0.61           C  
ATOM   1387  O   GLU A  89      -9.625  30.347   2.622  1.00  0.61           O  
ATOM   1388  CB  GLU A  89      -9.895  33.378   2.383  1.00  0.61           C  
ATOM   1389  CG  GLU A  89      -8.466  33.680   1.968  1.00  0.61           C  
ATOM   1390  CD  GLU A  89      -8.318  34.681   0.814  1.00  0.61           C  
ATOM   1391  OE1 GLU A  89      -8.048  35.835   1.089  1.00  0.61           O  
ATOM   1392  OE2 GLU A  89      -8.473  34.296  -0.329  1.00  0.61           O  
ATOM   1393  H   GLU A  89      -9.186  34.135   4.709  1.00  0.61           H  
ATOM   1394  HA  GLU A  89     -11.071  32.232   3.757  1.00  0.61           H  
ATOM   1395 1HB  GLU A  89     -10.393  32.892   1.546  1.00  0.61           H  
ATOM   1396 2HB  GLU A  89     -10.398  34.328   2.559  1.00  0.61           H  
ATOM   1397 1HG  GLU A  89      -7.979  34.064   2.826  1.00  0.61           H  
ATOM   1398 2HG  GLU A  89      -7.970  32.745   1.697  1.00  0.61           H  
ATOM   1399  N   ASP A  90      -8.116  31.036   4.148  1.00  0.61           N  
ATOM   1400  CA  ASP A  90      -7.278  29.855   4.051  1.00  0.61           C  
ATOM   1401  C   ASP A  90      -7.737  28.765   5.030  1.00  0.61           C  
ATOM   1402  O   ASP A  90      -7.156  27.671   5.060  1.00  0.61           O  
ATOM   1403  CB  ASP A  90      -5.802  30.227   4.312  1.00  0.61           C  
ATOM   1404  CG  ASP A  90      -5.156  31.115   3.191  1.00  0.61           C  
ATOM   1405  OD1 ASP A  90      -5.244  30.754   2.015  1.00  0.61           O  
ATOM   1406  OD2 ASP A  90      -4.621  32.175   3.517  1.00  0.61           O  
ATOM   1407  H   ASP A  90      -7.834  31.754   4.810  1.00  0.61           H  
ATOM   1408  HA  ASP A  90      -7.366  29.459   3.043  1.00  0.61           H  
ATOM   1409 1HB  ASP A  90      -5.727  30.750   5.258  1.00  0.61           H  
ATOM   1410 2HB  ASP A  90      -5.213  29.317   4.408  1.00  0.61           H  
ATOM   1411  N   THR A  91      -8.783  29.044   5.834  1.00  0.61           N  
ATOM   1412  CA  THR A  91      -9.300  28.008   6.723  1.00  0.61           C  
ATOM   1413  C   THR A  91      -9.807  26.857   5.863  1.00  0.61           C  
ATOM   1414  O   THR A  91     -10.657  27.055   4.989  1.00  0.61           O  
ATOM   1415  CB  THR A  91     -10.455  28.533   7.600  1.00  0.61           C  
ATOM   1416  OG1 THR A  91     -10.000  29.634   8.430  1.00  0.61           O  
ATOM   1417  CG2 THR A  91     -11.091  27.405   8.430  1.00  0.61           C  
ATOM   1418  H   THR A  91      -9.237  29.959   5.823  1.00  0.61           H  
ATOM   1419  HA  THR A  91      -8.492  27.653   7.355  1.00  0.61           H  
ATOM   1420  HB  THR A  91     -11.227  28.928   6.941  1.00  0.61           H  
ATOM   1421  HG1 THR A  91      -9.973  30.445   7.866  1.00  0.61           H  
ATOM   1422 1HG2 THR A  91     -11.921  27.806   9.007  1.00  0.61           H  
ATOM   1423 2HG2 THR A  91     -11.458  26.632   7.755  1.00  0.61           H  
ATOM   1424 3HG2 THR A  91     -10.387  26.965   9.088  1.00  0.61           H  
ATOM   1425  N   ALA A  92      -9.282  25.660   6.097  1.00  0.60           N  
ATOM   1426  CA  ALA A  92      -9.639  24.508   5.267  1.00  0.60           C  
ATOM   1427  C   ALA A  92      -9.002  23.221   5.752  1.00  0.60           C  
ATOM   1428  O   ALA A  92      -8.090  23.242   6.586  1.00  0.60           O  
ATOM   1429  CB  ALA A  92      -9.221  24.733   3.832  1.00  0.60           C  
ATOM   1430  H   ALA A  92      -8.627  25.573   6.874  1.00  0.60           H  
ATOM   1431  HA  ALA A  92     -10.716  24.382   5.312  1.00  0.60           H  
ATOM   1432 1HB  ALA A  92      -9.514  23.868   3.247  1.00  0.60           H  
ATOM   1433 2HB  ALA A  92      -9.678  25.614   3.404  1.00  0.60           H  
ATOM   1434 3HB  ALA A  92      -8.152  24.844   3.817  1.00  0.60           H  
ATOM   1435  N   THR A  93      -9.440  22.100   5.181  1.00  0.60           N  
ATOM   1436  CA  THR A  93      -8.713  20.859   5.396  1.00  0.60           C  
ATOM   1437  C   THR A  93      -7.726  20.688   4.237  1.00  0.60           C  
ATOM   1438  O   THR A  93      -8.082  20.867   3.068  1.00  0.60           O  
ATOM   1439  CB  THR A  93      -9.630  19.633   5.487  1.00  0.60           C  
ATOM   1440  OG1 THR A  93     -10.552  19.802   6.573  1.00  0.60           O  
ATOM   1441  CG2 THR A  93      -8.778  18.374   5.760  1.00  0.60           C  
ATOM   1442  H   THR A  93     -10.242  22.114   4.545  1.00  0.60           H  
ATOM   1443  HA  THR A  93      -8.150  20.933   6.318  1.00  0.60           H  
ATOM   1444  HB  THR A  93     -10.182  19.513   4.552  1.00  0.60           H  
ATOM   1445  HG1 THR A  93     -11.137  19.043   6.609  1.00  0.60           H  
ATOM   1446 1HG2 THR A  93      -9.427  17.505   5.832  1.00  0.60           H  
ATOM   1447 2HG2 THR A  93      -8.065  18.219   4.958  1.00  0.60           H  
ATOM   1448 3HG2 THR A  93      -8.240  18.496   6.693  1.00  0.60           H  
ATOM   1449  N   TYR A  94      -6.480  20.386   4.555  1.00  0.60           N  
ATOM   1450  CA  TYR A  94      -5.454  20.216   3.536  1.00  0.60           C  
ATOM   1451  C   TYR A  94      -5.031  18.780   3.438  1.00  0.60           C  
ATOM   1452  O   TYR A  94      -4.976  18.077   4.447  1.00  0.60           O  
ATOM   1453  CB  TYR A  94      -4.253  21.068   3.883  1.00  0.60           C  
ATOM   1454  CG  TYR A  94      -4.520  22.545   3.775  1.00  0.60           C  
ATOM   1455  CD1 TYR A  94      -5.207  23.210   4.785  1.00  0.60           C  
ATOM   1456  CD2 TYR A  94      -4.049  23.244   2.692  1.00  0.60           C  
ATOM   1457  CE1 TYR A  94      -5.436  24.565   4.680  1.00  0.60           C  
ATOM   1458  CE2 TYR A  94      -4.265  24.588   2.610  1.00  0.60           C  
ATOM   1459  CZ  TYR A  94      -4.966  25.255   3.600  1.00  0.60           C  
ATOM   1460  OH  TYR A  94      -5.205  26.625   3.501  1.00  0.60           O  
ATOM   1461  H   TYR A  94      -6.249  20.262   5.538  1.00  0.60           H  
ATOM   1462  HA  TYR A  94      -5.853  20.517   2.570  1.00  0.60           H  
ATOM   1463 1HB  TYR A  94      -3.946  20.848   4.909  1.00  0.60           H  
ATOM   1464 2HB  TYR A  94      -3.424  20.814   3.222  1.00  0.60           H  
ATOM   1465  HD1 TYR A  94      -5.582  22.660   5.654  1.00  0.60           H  
ATOM   1466  HD2 TYR A  94      -3.503  22.728   1.905  1.00  0.60           H  
ATOM   1467  HE1 TYR A  94      -5.991  25.092   5.443  1.00  0.60           H  
ATOM   1468  HE2 TYR A  94      -3.891  25.139   1.749  1.00  0.60           H  
ATOM   1469  HH  TYR A  94      -5.874  26.899   4.176  1.00  0.60           H  
ATOM   1470  N   TYR A  95      -4.732  18.335   2.225  1.00  0.62           N  
ATOM   1471  CA  TYR A  95      -4.270  16.971   2.052  1.00  0.62           C  
ATOM   1472  C   TYR A  95      -3.086  16.887   1.110  1.00  0.62           C  
ATOM   1473  O   TYR A  95      -3.128  17.415  -0.004  1.00  0.62           O  
ATOM   1474  CB  TYR A  95      -5.370  16.128   1.405  1.00  0.62           C  
ATOM   1475  CG  TYR A  95      -6.697  16.118   2.073  1.00  0.62           C  
ATOM   1476  CD1 TYR A  95      -7.561  17.166   1.818  1.00  0.62           C  
ATOM   1477  CD2 TYR A  95      -7.101  15.057   2.850  1.00  0.62           C  
ATOM   1478  CE1 TYR A  95      -8.804  17.170   2.347  1.00  0.62           C  
ATOM   1479  CE2 TYR A  95      -8.375  15.055   3.387  1.00  0.62           C  
ATOM   1480  CZ  TYR A  95      -9.229  16.113   3.127  1.00  0.62           C  
ATOM   1481  OH  TYR A  95     -10.513  16.119   3.634  1.00  0.62           O  
ATOM   1482  H   TYR A  95      -4.828  18.961   1.427  1.00  0.62           H  
ATOM   1483  HA  TYR A  95      -3.967  16.561   3.017  1.00  0.62           H  
ATOM   1484 1HB  TYR A  95      -5.507  16.431   0.397  1.00  0.62           H  
ATOM   1485 2HB  TYR A  95      -5.017  15.100   1.375  1.00  0.62           H  
ATOM   1486  HD1 TYR A  95      -7.243  18.001   1.193  1.00  0.62           H  
ATOM   1487  HD2 TYR A  95      -6.422  14.220   3.029  1.00  0.62           H  
ATOM   1488  HE1 TYR A  95      -9.465  18.000   2.148  1.00  0.62           H  
ATOM   1489  HE2 TYR A  95      -8.711  14.218   3.998  1.00  0.62           H  
ATOM   1490  HH  TYR A  95     -11.097  16.663   3.041  1.00  0.62           H  
ATOM   1491  N   ILE A  96      -2.098  16.113   1.491  1.00  0.65           N  
ATOM   1492  CA  ILE A  96      -1.022  15.763   0.586  1.00  0.65           C  
ATOM   1493  C   ILE A  96      -1.482  14.551  -0.193  1.00  0.65           C  
ATOM   1494  O   ILE A  96      -2.123  13.639   0.356  1.00  0.65           O  
ATOM   1495  CB  ILE A  96       0.348  15.570   1.285  1.00  0.65           C  
ATOM   1496  CG1 ILE A  96       0.777  16.914   1.852  1.00  0.65           C  
ATOM   1497  CG2 ILE A  96       1.431  15.143   0.260  1.00  0.65           C  
ATOM   1498  CD1 ILE A  96       1.879  16.907   2.794  1.00  0.65           C  
ATOM   1499  H   ILE A  96      -2.087  15.788   2.456  1.00  0.65           H  
ATOM   1500  HA  ILE A  96      -0.885  16.576  -0.117  1.00  0.65           H  
ATOM   1501  HB  ILE A  96       0.258  14.847   2.097  1.00  0.65           H  
ATOM   1502 1HG1 ILE A  96       1.126  17.493   1.036  1.00  0.65           H  
ATOM   1503 2HG1 ILE A  96      -0.082  17.399   2.310  1.00  0.65           H  
ATOM   1504 1HG2 ILE A  96       2.390  15.052   0.764  1.00  0.65           H  
ATOM   1505 2HG2 ILE A  96       1.186  14.201  -0.202  1.00  0.65           H  
ATOM   1506 3HG2 ILE A  96       1.501  15.908  -0.518  1.00  0.65           H  
ATOM   1507 1HD1 ILE A  96       2.111  17.929   3.099  1.00  0.65           H  
ATOM   1508 2HD1 ILE A  96       1.573  16.335   3.654  1.00  0.65           H  
ATOM   1509 3HD1 ILE A  96       2.749  16.463   2.331  1.00  0.65           H  
ATOM   1510  N   ALA A  97      -1.225  14.585  -1.485  1.00  0.73           N  
ATOM   1511  CA  ALA A  97      -1.617  13.530  -2.390  1.00  0.73           C  
ATOM   1512  C   ALA A  97      -0.528  13.235  -3.393  1.00  0.73           C  
ATOM   1513  O   ALA A  97       0.327  14.072  -3.696  1.00  0.73           O  
ATOM   1514  CB  ALA A  97      -2.882  13.923  -3.135  1.00  0.73           C  
ATOM   1515  H   ALA A  97      -0.736  15.396  -1.850  1.00  0.73           H  
ATOM   1516  HA  ALA A  97      -1.792  12.628  -1.812  1.00  0.73           H  
ATOM   1517 1HB  ALA A  97      -3.175  13.108  -3.799  1.00  0.73           H  
ATOM   1518 2HB  ALA A  97      -3.675  14.112  -2.419  1.00  0.73           H  
ATOM   1519 3HB  ALA A  97      -2.694  14.824  -3.717  1.00  0.73           H  
ATOM   1520  N   ALA A  98      -0.577  12.037  -3.937  1.00  0.86           N  
ATOM   1521  CA  ALA A  98       0.366  11.655  -4.965  1.00  0.86           C  
ATOM   1522  C   ALA A  98      -0.367  11.121  -6.159  1.00  0.86           C  
ATOM   1523  O   ALA A  98      -1.415  10.478  -6.017  1.00  0.86           O  
ATOM   1524  CB  ALA A  98       1.298  10.617  -4.462  1.00  0.86           C  
ATOM   1525  H   ALA A  98      -1.293  11.379  -3.630  1.00  0.86           H  
ATOM   1526  HA  ALA A  98       0.920  12.536  -5.262  1.00  0.86           H  
ATOM   1527 1HB  ALA A  98       2.006  10.339  -5.243  1.00  0.86           H  
ATOM   1528 2HB  ALA A  98       1.830  10.987  -3.592  1.00  0.86           H  
ATOM   1529 3HB  ALA A  98       0.679   9.791  -4.212  1.00  0.86           H  
ATOM   1530  N   ALA A  99       0.219  11.324  -7.329  1.00  1.07           N  
ATOM   1531  CA  ALA A  99      -0.408  10.889  -8.557  1.00  1.07           C  
ATOM   1532  C   ALA A  99       0.563  10.476  -9.639  1.00  1.07           C  
ATOM   1533  O   ALA A  99       1.716  10.913  -9.681  1.00  1.07           O  
ATOM   1534  CB  ALA A  99      -1.241  12.021  -9.083  1.00  1.07           C  
ATOM   1535  H   ALA A  99       1.089  11.855  -7.353  1.00  1.07           H  
ATOM   1536  HA  ALA A  99      -1.035  10.032  -8.333  1.00  1.07           H  
ATOM   1537 1HB  ALA A  99      -1.731  11.698  -9.975  1.00  1.07           H  
ATOM   1538 2HB  ALA A  99      -1.974  12.334  -8.353  1.00  1.07           H  
ATOM   1539 3HB  ALA A  99      -0.587  12.852  -9.302  1.00  1.07           H  
ATOM   1540  N   ARG A 100       0.087   9.631 -10.535  1.00  1.40           N  
ATOM   1541  CA  ARG A 100       0.868   9.227 -11.686  1.00  1.40           C  
ATOM   1542  C   ARG A 100       0.505  10.026 -12.922  1.00  1.40           C  
ATOM   1543  O   ARG A 100      -0.673  10.195 -13.252  1.00  1.40           O  
ATOM   1544  CB  ARG A 100       0.703   7.750 -11.973  1.00  1.40           C  
ATOM   1545  CG  ARG A 100       1.422   7.264 -13.241  1.00  1.40           C  
ATOM   1546  CD  ARG A 100       2.911   7.236 -13.098  1.00  1.40           C  
ATOM   1547  NE  ARG A 100       3.544   6.738 -14.320  1.00  1.40           N  
ATOM   1548  CZ  ARG A 100       4.871   6.556 -14.499  1.00  1.40           C  
ATOM   1549  NH1 ARG A 100       5.735   6.837 -13.542  1.00  1.40           N  
ATOM   1550  NH2 ARG A 100       5.298   6.090 -15.659  1.00  1.40           N  
ATOM   1551  H   ARG A 100      -0.874   9.297 -10.432  1.00  1.40           H  
ATOM   1552  HA  ARG A 100       1.920   9.402 -11.464  1.00  1.40           H  
ATOM   1553 1HB  ARG A 100       1.087   7.172 -11.130  1.00  1.40           H  
ATOM   1554 2HB  ARG A 100      -0.358   7.511 -12.072  1.00  1.40           H  
ATOM   1555 1HG  ARG A 100       1.095   6.249 -13.464  1.00  1.40           H  
ATOM   1556 2HG  ARG A 100       1.171   7.898 -14.092  1.00  1.40           H  
ATOM   1557 1HD  ARG A 100       3.287   8.241 -12.908  1.00  1.40           H  
ATOM   1558 2HD  ARG A 100       3.194   6.584 -12.273  1.00  1.40           H  
ATOM   1559  HE  ARG A 100       2.928   6.527 -15.131  1.00  1.40           H  
ATOM   1560 1HH1 ARG A 100       5.421   7.235 -12.649  1.00  1.40           H  
ATOM   1561 2HH1 ARG A 100       6.742   6.688 -13.692  1.00  1.40           H  
ATOM   1562 1HH2 ARG A 100       4.618   5.886 -16.393  1.00  1.40           H  
ATOM   1563 2HH2 ARG A 100       6.284   5.948 -15.819  1.00  1.40           H  
ATOM   1564  N   ALA A 101       1.518  10.555 -13.592  1.00  1.83           N  
ATOM   1565  CA  ALA A 101       1.303  11.286 -14.828  1.00  1.83           C  
ATOM   1566  C   ALA A 101       1.971  10.550 -15.979  1.00  1.83           C  
ATOM   1567  O   ALA A 101       3.192  10.403 -15.999  1.00  1.83           O  
ATOM   1568  CB  ALA A 101       1.839  12.694 -14.717  1.00  1.83           C  
ATOM   1569  H   ALA A 101       2.461  10.423 -13.254  1.00  1.83           H  
ATOM   1570  HA  ALA A 101       0.234  11.330 -15.031  1.00  1.83           H  
ATOM   1571 1HB  ALA A 101       1.650  13.229 -15.654  1.00  1.83           H  
ATOM   1572 2HB  ALA A 101       1.340  13.215 -13.898  1.00  1.83           H  
ATOM   1573 3HB  ALA A 101       2.903  12.649 -14.528  1.00  1.83           H  
ATOM   1574  N   ASP A 102       1.166  10.074 -16.921  1.00  2.30           N  
ATOM   1575  CA  ASP A 102       1.655   9.335 -18.089  1.00  2.30           C  
ATOM   1576  C   ASP A 102       1.602  10.202 -19.347  1.00  2.30           C  
ATOM   1577  O   ASP A 102       1.706   9.705 -20.469  1.00  2.30           O  
ATOM   1578  CB  ASP A 102       0.841   8.054 -18.309  1.00  2.30           C  
ATOM   1579  CG  ASP A 102       1.039   6.963 -17.223  1.00  2.30           C  
ATOM   1580  OD1 ASP A 102       2.169   6.691 -16.859  1.00  2.30           O  
ATOM   1581  OD2 ASP A 102       0.061   6.428 -16.768  1.00  2.30           O  
ATOM   1582  H   ASP A 102       0.169  10.239 -16.833  1.00  2.30           H  
ATOM   1583  HA  ASP A 102       2.694   9.056 -17.914  1.00  2.30           H  
ATOM   1584 1HB  ASP A 102      -0.219   8.311 -18.350  1.00  2.30           H  
ATOM   1585 2HB  ASP A 102       1.105   7.628 -19.278  1.00  2.30           H  
ATOM   1586  N   GLY A 103       1.406  11.496 -19.146  1.00  2.66           N  
ATOM   1587  CA  GLY A 103       1.263  12.461 -20.227  1.00  2.66           C  
ATOM   1588  C   GLY A 103       0.678  13.741 -19.656  1.00  2.66           C  
ATOM   1589  O   GLY A 103       1.009  14.135 -18.541  1.00  2.66           O  
ATOM   1590  H   GLY A 103       1.345  11.825 -18.194  1.00  2.66           H  
ATOM   1591 1HA  GLY A 103       2.233  12.659 -20.683  1.00  2.66           H  
ATOM   1592 2HA  GLY A 103       0.606  12.060 -20.997  1.00  2.66           H  
ATOM   1593  N   ARG A 104      -0.149  14.431 -20.440  1.00  2.74           N  
ATOM   1594  CA  ARG A 104      -0.758  15.671 -19.959  1.00  2.74           C  
ATOM   1595  C   ARG A 104      -1.720  15.398 -18.797  1.00  2.74           C  
ATOM   1596  O   ARG A 104      -1.891  16.234 -17.908  1.00  2.74           O  
ATOM   1597  CB  ARG A 104      -1.512  16.381 -21.073  1.00  2.74           C  
ATOM   1598  CG  ARG A 104      -0.635  17.001 -22.154  1.00  2.74           C  
ATOM   1599  CD  ARG A 104      -1.452  17.655 -23.220  1.00  2.74           C  
ATOM   1600  NE  ARG A 104      -0.620  18.267 -24.249  1.00  2.74           N  
ATOM   1601  CZ  ARG A 104      -1.091  18.841 -25.375  1.00  2.74           C  
ATOM   1602  NH1 ARG A 104      -2.386  18.877 -25.606  1.00  2.74           N  
ATOM   1603  NH2 ARG A 104      -0.250  19.370 -26.248  1.00  2.74           N  
ATOM   1604  H   ARG A 104      -0.374  14.082 -21.359  1.00  2.74           H  
ATOM   1605  HA  ARG A 104       0.034  16.330 -19.603  1.00  2.74           H  
ATOM   1606 1HB  ARG A 104      -2.190  15.680 -21.555  1.00  2.74           H  
ATOM   1607 2HB  ARG A 104      -2.119  17.178 -20.643  1.00  2.74           H  
ATOM   1608 1HG  ARG A 104       0.013  17.755 -21.707  1.00  2.74           H  
ATOM   1609 2HG  ARG A 104      -0.024  16.225 -22.616  1.00  2.74           H  
ATOM   1610 1HD  ARG A 104      -2.090  16.912 -23.696  1.00  2.74           H  
ATOM   1611 2HD  ARG A 104      -2.071  18.434 -22.776  1.00  2.74           H  
ATOM   1612  HE  ARG A 104       0.381  18.260 -24.109  1.00  2.74           H  
ATOM   1613 1HH1 ARG A 104      -3.029  18.474 -24.940  1.00  2.74           H  
ATOM   1614 2HH1 ARG A 104      -2.737  19.308 -26.449  1.00  2.74           H  
ATOM   1615 1HH2 ARG A 104       0.744  19.343 -26.071  1.00  2.74           H  
ATOM   1616 2HH2 ARG A 104      -0.602  19.800 -27.090  1.00  2.74           H  
ATOM   1617  N   SER A 105      -2.379  14.236 -18.835  1.00  2.52           N  
ATOM   1618  CA  SER A 105      -3.318  13.856 -17.790  1.00  2.52           C  
ATOM   1619  C   SER A 105      -2.577  13.341 -16.563  1.00  2.52           C  
ATOM   1620  O   SER A 105      -1.410  12.952 -16.645  1.00  2.52           O  
ATOM   1621  CB  SER A 105      -4.286  12.802 -18.300  1.00  2.52           C  
ATOM   1622  OG  SER A 105      -3.633  11.590 -18.574  1.00  2.52           O  
ATOM   1623  H   SER A 105      -2.204  13.602 -19.597  1.00  2.52           H  
ATOM   1624  HA  SER A 105      -3.887  14.739 -17.498  1.00  2.52           H  
ATOM   1625 1HB  SER A 105      -5.061  12.636 -17.552  1.00  2.52           H  
ATOM   1626 2HB  SER A 105      -4.776  13.165 -19.202  1.00  2.52           H  
ATOM   1627  HG  SER A 105      -4.326  10.961 -18.799  1.00  2.52           H  
ATOM   1628  N   MET A 106      -3.287  13.281 -15.440  1.00  2.12           N  
ATOM   1629  CA  MET A 106      -2.717  12.790 -14.193  1.00  2.12           C  
ATOM   1630  C   MET A 106      -3.786  12.085 -13.357  1.00  2.12           C  
ATOM   1631  O   MET A 106      -4.941  12.516 -13.342  1.00  2.12           O  
ATOM   1632  CB  MET A 106      -2.075  13.957 -13.443  1.00  2.12           C  
ATOM   1633  CG  MET A 106      -1.384  13.562 -12.188  1.00  2.12           C  
ATOM   1634  SD  MET A 106      -0.464  14.895 -11.423  1.00  2.12           S  
ATOM   1635  CE  MET A 106      -1.804  15.831 -10.704  1.00  2.12           C  
ATOM   1636  H   MET A 106      -4.242  13.603 -15.448  1.00  2.12           H  
ATOM   1637  HA  MET A 106      -1.949  12.057 -14.424  1.00  2.12           H  
ATOM   1638 1HB  MET A 106      -1.337  14.438 -14.089  1.00  2.12           H  
ATOM   1639 2HB  MET A 106      -2.833  14.696 -13.195  1.00  2.12           H  
ATOM   1640 1HG  MET A 106      -2.148  13.249 -11.500  1.00  2.12           H  
ATOM   1641 2HG  MET A 106      -0.711  12.727 -12.367  1.00  2.12           H  
ATOM   1642 1HE  MET A 106      -1.402  16.701 -10.185  1.00  2.12           H  
ATOM   1643 2HE  MET A 106      -2.484  16.158 -11.492  1.00  2.12           H  
ATOM   1644 3HE  MET A 106      -2.346  15.201  -9.995  1.00  2.12           H  
ATOM   1645  N   SER A 107      -3.402  11.014 -12.653  1.00  1.69           N  
ATOM   1646  CA  SER A 107      -4.356  10.264 -11.832  1.00  1.69           C  
ATOM   1647  C   SER A 107      -3.858   9.969 -10.422  1.00  1.69           C  
ATOM   1648  O   SER A 107      -2.773   9.417 -10.225  1.00  1.69           O  
ATOM   1649  CB  SER A 107      -4.679   8.951 -12.510  1.00  1.69           C  
ATOM   1650  OG  SER A 107      -5.564   8.188 -11.734  1.00  1.69           O  
ATOM   1651  H   SER A 107      -2.434  10.700 -12.725  1.00  1.69           H  
ATOM   1652  HA  SER A 107      -5.270  10.852 -11.748  1.00  1.69           H  
ATOM   1653 1HB  SER A 107      -5.116   9.143 -13.489  1.00  1.69           H  
ATOM   1654 2HB  SER A 107      -3.754   8.393 -12.664  1.00  1.69           H  
ATOM   1655  HG  SER A 107      -5.173   8.135 -10.848  1.00  1.69           H  
ATOM   1656  N   THR A 108      -4.653  10.378  -9.433  1.00  1.33           N  
ATOM   1657  CA  THR A 108      -4.288  10.195  -8.029  1.00  1.33           C  
ATOM   1658  C   THR A 108      -4.098   8.724  -7.707  1.00  1.33           C  
ATOM   1659  O   THR A 108      -4.935   7.889  -8.055  1.00  1.33           O  
ATOM   1660  CB  THR A 108      -5.327  10.841  -7.079  1.00  1.33           C  
ATOM   1661  OG1 THR A 108      -5.431  12.239  -7.380  1.00  1.33           O  
ATOM   1662  CG2 THR A 108      -4.893  10.684  -5.609  1.00  1.33           C  
ATOM   1663  H   THR A 108      -5.530  10.826  -9.662  1.00  1.33           H  
ATOM   1664  HA  THR A 108      -3.344  10.682  -7.840  1.00  1.33           H  
ATOM   1665  HB  THR A 108      -6.297  10.369  -7.226  1.00  1.33           H  
ATOM   1666  HG1 THR A 108      -4.610  12.676  -7.132  1.00  1.33           H  
ATOM   1667 1HG2 THR A 108      -5.626  11.154  -4.957  1.00  1.33           H  
ATOM   1668 2HG2 THR A 108      -4.819   9.633  -5.359  1.00  1.33           H  
ATOM   1669 3HG2 THR A 108      -3.922  11.160  -5.460  1.00  1.33           H  
ATOM   1670  N   GLU A 109      -2.988   8.435  -7.045  1.00  1.08           N  
ATOM   1671  CA  GLU A 109      -2.601   7.102  -6.609  1.00  1.08           C  
ATOM   1672  C   GLU A 109      -2.950   6.953  -5.138  1.00  1.08           C  
ATOM   1673  O   GLU A 109      -3.411   5.901  -4.692  1.00  1.08           O  
ATOM   1674  CB  GLU A 109      -1.103   6.904  -6.847  1.00  1.08           C  
ATOM   1675  CG  GLU A 109      -0.700   6.920  -8.319  1.00  1.08           C  
ATOM   1676  CD  GLU A 109      -0.996   5.631  -9.047  1.00  1.08           C  
ATOM   1677  OE1 GLU A 109      -0.967   4.599  -8.423  1.00  1.08           O  
ATOM   1678  OE2 GLU A 109      -1.241   5.680 -10.228  1.00  1.08           O  
ATOM   1679  H   GLU A 109      -2.375   9.207  -6.816  1.00  1.08           H  
ATOM   1680  HA  GLU A 109      -3.163   6.362  -7.179  1.00  1.08           H  
ATOM   1681 1HB  GLU A 109      -0.548   7.701  -6.343  1.00  1.08           H  
ATOM   1682 2HB  GLU A 109      -0.784   5.957  -6.416  1.00  1.08           H  
ATOM   1683 1HG  GLU A 109      -1.280   7.698  -8.802  1.00  1.08           H  
ATOM   1684 2HG  GLU A 109       0.334   7.188  -8.423  1.00  1.08           H  
ATOM   1685  N   PHE A 110      -2.719   8.022  -4.381  1.00  0.92           N  
ATOM   1686  CA  PHE A 110      -3.034   8.018  -2.962  1.00  0.92           C  
ATOM   1687  C   PHE A 110      -3.199   9.411  -2.373  1.00  0.92           C  
ATOM   1688  O   PHE A 110      -2.690  10.407  -2.891  1.00  0.92           O  
ATOM   1689  CB  PHE A 110      -2.017   7.186  -2.164  1.00  0.92           C  
ATOM   1690  CG  PHE A 110      -0.599   7.563  -2.307  1.00  0.92           C  
ATOM   1691  CD1 PHE A 110      -0.025   8.461  -1.462  1.00  0.92           C  
ATOM   1692  CD2 PHE A 110       0.182   6.986  -3.295  1.00  0.92           C  
ATOM   1693  CE1 PHE A 110       1.301   8.779  -1.598  1.00  0.92           C  
ATOM   1694  CE2 PHE A 110       1.500   7.320  -3.412  1.00  0.92           C  
ATOM   1695  CZ  PHE A 110       2.031   8.216  -2.547  1.00  0.92           C  
ATOM   1696  H   PHE A 110      -2.323   8.853  -4.816  1.00  0.92           H  
ATOM   1697  HA  PHE A 110      -3.994   7.514  -2.845  1.00  0.92           H  
ATOM   1698 1HB  PHE A 110      -2.268   7.251  -1.104  1.00  0.92           H  
ATOM   1699 2HB  PHE A 110      -2.112   6.137  -2.443  1.00  0.92           H  
ATOM   1700  HD1 PHE A 110      -0.634   8.918  -0.691  1.00  0.92           H  
ATOM   1701  HD2 PHE A 110      -0.262   6.263  -3.978  1.00  0.92           H  
ATOM   1702  HE1 PHE A 110       1.779   9.497  -0.958  1.00  0.92           H  
ATOM   1703  HE2 PHE A 110       2.122   6.892  -4.187  1.00  0.92           H  
ATOM   1704  HZ  PHE A 110       3.027   8.508  -2.631  1.00  0.92           H  
ATOM   1705  N   LYS A 111      -3.896   9.456  -1.246  1.00  0.81           N  
ATOM   1706  CA  LYS A 111      -4.094  10.673  -0.468  1.00  0.81           C  
ATOM   1707  C   LYS A 111      -4.059  10.276   0.992  1.00  0.81           C  
ATOM   1708  O   LYS A 111      -4.674   9.278   1.373  1.00  0.81           O  
ATOM   1709  CB  LYS A 111      -5.421  11.344  -0.841  1.00  0.81           C  
ATOM   1710  CG  LYS A 111      -5.710  12.681  -0.156  1.00  0.81           C  
ATOM   1711  CD  LYS A 111      -7.067  13.234  -0.606  1.00  0.81           C  
ATOM   1712  CE  LYS A 111      -7.026  13.701  -2.056  1.00  0.81           C  
ATOM   1713  NZ  LYS A 111      -8.340  14.269  -2.495  1.00  0.81           N  
ATOM   1714  H   LYS A 111      -4.302   8.599  -0.897  1.00  0.81           H  
ATOM   1715  HA  LYS A 111      -3.276  11.366  -0.647  1.00  0.81           H  
ATOM   1716 1HB  LYS A 111      -5.438  11.521  -1.918  1.00  0.81           H  
ATOM   1717 2HB  LYS A 111      -6.243  10.671  -0.607  1.00  0.81           H  
ATOM   1718 1HG  LYS A 111      -5.723  12.540   0.928  1.00  0.81           H  
ATOM   1719 2HG  LYS A 111      -4.923  13.393  -0.400  1.00  0.81           H  
ATOM   1720 1HD  LYS A 111      -7.825  12.459  -0.500  1.00  0.81           H  
ATOM   1721 2HD  LYS A 111      -7.348  14.074   0.022  1.00  0.81           H  
ATOM   1722 1HE  LYS A 111      -6.256  14.466  -2.159  1.00  0.81           H  
ATOM   1723 2HE  LYS A 111      -6.772  12.857  -2.698  1.00  0.81           H  
ATOM   1724 1HZ  LYS A 111      -8.276  14.569  -3.457  1.00  0.81           H  
ATOM   1725 2HZ  LYS A 111      -9.058  13.562  -2.411  1.00  0.81           H  
ATOM   1726 3HZ  LYS A 111      -8.584  15.060  -1.914  1.00  0.81           H  
ATOM   1727  N   GLY A 112      -3.302  11.007   1.793  1.00  0.75           N  
ATOM   1728  CA  GLY A 112      -3.198  10.654   3.201  1.00  0.75           C  
ATOM   1729  C   GLY A 112      -4.276  11.330   4.015  1.00  0.75           C  
ATOM   1730  O   GLY A 112      -5.067  12.112   3.489  1.00  0.75           O  
ATOM   1731  H   GLY A 112      -2.822  11.831   1.419  1.00  0.75           H  
ATOM   1732 1HA  GLY A 112      -3.257   9.572   3.321  1.00  0.75           H  
ATOM   1733 2HA  GLY A 112      -2.224  10.959   3.578  1.00  0.75           H  
ATOM   1734  N   LYS A 113      -4.308  11.039   5.309  1.00  0.70           N  
ATOM   1735  CA  LYS A 113      -5.248  11.722   6.182  1.00  0.70           C  
ATOM   1736  C   LYS A 113      -4.849  13.179   6.141  1.00  0.70           C  
ATOM   1737  O   LYS A 113      -3.664  13.467   6.266  1.00  0.70           O  
ATOM   1738  CB  LYS A 113      -5.183  11.183   7.606  1.00  0.70           C  
ATOM   1739  CG  LYS A 113      -6.197  11.807   8.560  1.00  0.70           C  
ATOM   1740  CD  LYS A 113      -6.131  11.172   9.947  1.00  0.70           C  
ATOM   1741  CE  LYS A 113      -7.130  11.820  10.897  1.00  0.70           C  
ATOM   1742  NZ  LYS A 113      -7.081  11.210  12.254  1.00  0.70           N  
ATOM   1743  H   LYS A 113      -3.659  10.362   5.685  1.00  0.70           H  
ATOM   1744  HA  LYS A 113      -6.260  11.622   5.790  1.00  0.70           H  
ATOM   1745 1HB  LYS A 113      -5.346  10.105   7.598  1.00  0.70           H  
ATOM   1746 2HB  LYS A 113      -4.189  11.365   8.016  1.00  0.70           H  
ATOM   1747 1HG  LYS A 113      -5.990  12.879   8.653  1.00  0.70           H  
ATOM   1748 2HG  LYS A 113      -7.200  11.687   8.157  1.00  0.70           H  
ATOM   1749 1HD  LYS A 113      -6.345  10.105   9.874  1.00  0.70           H  
ATOM   1750 2HD  LYS A 113      -5.128  11.299  10.352  1.00  0.70           H  
ATOM   1751 1HE  LYS A 113      -6.904  12.883  10.978  1.00  0.70           H  
ATOM   1752 2HE  LYS A 113      -8.135  11.703  10.492  1.00  0.70           H  
ATOM   1753 1HZ  LYS A 113      -7.755  11.666  12.852  1.00  0.70           H  
ATOM   1754 2HZ  LYS A 113      -7.300  10.226  12.189  1.00  0.70           H  
ATOM   1755 3HZ  LYS A 113      -6.156  11.324  12.642  1.00  0.70           H  
ATOM   1756  N   GLY A 114      -5.796  14.085   5.943  1.00  0.67           N  
ATOM   1757  CA  GLY A 114      -5.427  15.491   5.859  1.00  0.67           C  
ATOM   1758  C   GLY A 114      -5.351  16.150   7.214  1.00  0.67           C  
ATOM   1759  O   GLY A 114      -5.531  15.499   8.247  1.00  0.67           O  
ATOM   1760  H   GLY A 114      -6.759  13.805   5.837  1.00  0.67           H  
ATOM   1761 1HA  GLY A 114      -4.467  15.590   5.349  1.00  0.67           H  
ATOM   1762 2HA  GLY A 114      -6.159  16.021   5.258  1.00  0.67           H  
ATOM   1763  N   THR A 115      -5.131  17.456   7.196  1.00  0.66           N  
ATOM   1764  CA  THR A 115      -5.019  18.241   8.411  1.00  0.66           C  
ATOM   1765  C   THR A 115      -5.958  19.425   8.383  1.00  0.66           C  
ATOM   1766  O   THR A 115      -6.210  19.999   7.328  1.00  0.66           O  
ATOM   1767  CB  THR A 115      -3.586  18.764   8.576  1.00  0.66           C  
ATOM   1768  OG1 THR A 115      -3.256  19.591   7.463  1.00  0.66           O  
ATOM   1769  CG2 THR A 115      -2.608  17.646   8.704  1.00  0.66           C  
ATOM   1770  H   THR A 115      -5.011  17.890   6.282  1.00  0.66           H  
ATOM   1771  HA  THR A 115      -5.278  17.615   9.264  1.00  0.66           H  
ATOM   1772  HB  THR A 115      -3.541  19.367   9.467  1.00  0.66           H  
ATOM   1773  HG1 THR A 115      -2.999  19.035   6.704  1.00  0.66           H  
ATOM   1774 1HG2 THR A 115      -1.615  18.059   8.820  1.00  0.66           H  
ATOM   1775 2HG2 THR A 115      -2.854  17.031   9.569  1.00  0.66           H  
ATOM   1776 3HG2 THR A 115      -2.648  17.034   7.815  1.00  0.66           H  
ATOM   1777  N   GLU A 116      -6.414  19.850   9.551  1.00  0.66           N  
ATOM   1778  CA  GLU A 116      -7.286  21.015   9.609  1.00  0.66           C  
ATOM   1779  C   GLU A 116      -6.538  22.266  10.026  1.00  0.66           C  
ATOM   1780  O   GLU A 116      -5.829  22.263  11.040  1.00  0.66           O  
ATOM   1781  CB  GLU A 116      -8.457  20.754  10.562  1.00  0.66           C  
ATOM   1782  CG  GLU A 116      -9.468  21.900  10.664  1.00  0.66           C  
ATOM   1783  CD  GLU A 116     -10.629  21.593  11.594  1.00  0.66           C  
ATOM   1784  OE1 GLU A 116     -10.659  20.526  12.155  1.00  0.66           O  
ATOM   1785  OE2 GLU A 116     -11.492  22.435  11.735  1.00  0.66           O  
ATOM   1786  H   GLU A 116      -6.176  19.353  10.397  1.00  0.66           H  
ATOM   1787  HA  GLU A 116      -7.696  21.195   8.616  1.00  0.66           H  
ATOM   1788 1HB  GLU A 116      -8.997  19.865  10.234  1.00  0.66           H  
ATOM   1789 2HB  GLU A 116      -8.075  20.556  11.563  1.00  0.66           H  
ATOM   1790 1HG  GLU A 116      -8.955  22.790  11.030  1.00  0.66           H  
ATOM   1791 2HG  GLU A 116      -9.849  22.123   9.665  1.00  0.66           H  
ATOM   1792  N   VAL A 117      -6.709  23.325   9.245  1.00  0.69           N  
ATOM   1793  CA  VAL A 117      -6.116  24.613   9.557  1.00  0.69           C  
ATOM   1794  C   VAL A 117      -7.184  25.671   9.733  1.00  0.69           C  
ATOM   1795  O   VAL A 117      -8.022  25.874   8.849  1.00  0.69           O  
ATOM   1796  CB  VAL A 117      -5.170  25.081   8.441  1.00  0.69           C  
ATOM   1797  CG1 VAL A 117      -4.619  26.467   8.792  1.00  0.69           C  
ATOM   1798  CG2 VAL A 117      -4.033  24.051   8.248  1.00  0.69           C  
ATOM   1799  H   VAL A 117      -7.273  23.235   8.398  1.00  0.69           H  
ATOM   1800  HA  VAL A 117      -5.553  24.526  10.484  1.00  0.69           H  
ATOM   1801  HB  VAL A 117      -5.724  25.176   7.534  1.00  0.69           H  
ATOM   1802 1HG1 VAL A 117      -3.955  26.816   8.002  1.00  0.69           H  
ATOM   1803 2HG1 VAL A 117      -5.442  27.161   8.898  1.00  0.69           H  
ATOM   1804 3HG1 VAL A 117      -4.084  26.411   9.732  1.00  0.69           H  
ATOM   1805 1HG2 VAL A 117      -3.369  24.382   7.449  1.00  0.69           H  
ATOM   1806 2HG2 VAL A 117      -3.472  23.962   9.171  1.00  0.69           H  
ATOM   1807 3HG2 VAL A 117      -4.451  23.077   7.983  1.00  0.69           H  
ATOM   1808  N   ARG A 118      -7.142  26.366  10.866  1.00  0.75           N  
ATOM   1809  CA  ARG A 118      -8.090  27.446  11.106  1.00  0.75           C  
ATOM   1810  C   ARG A 118      -7.325  28.740  11.231  1.00  0.75           C  
ATOM   1811  O   ARG A 118      -6.310  28.798  11.930  1.00  0.75           O  
ATOM   1812  CB  ARG A 118      -8.915  27.200  12.363  1.00  0.75           C  
ATOM   1813  CG  ARG A 118      -9.792  25.968  12.326  1.00  0.75           C  
ATOM   1814  CD  ARG A 118     -10.581  25.810  13.577  1.00  0.75           C  
ATOM   1815  NE  ARG A 118     -11.372  24.599  13.553  1.00  0.75           N  
ATOM   1816  CZ  ARG A 118     -12.226  24.200  14.504  1.00  0.75           C  
ATOM   1817  NH1 ARG A 118     -12.426  24.922  15.588  1.00  0.75           N  
ATOM   1818  NH2 ARG A 118     -12.858  23.062  14.318  1.00  0.75           N  
ATOM   1819  H   ARG A 118      -6.440  26.122  11.568  1.00  0.75           H  
ATOM   1820  HA  ARG A 118      -8.748  27.543  10.261  1.00  0.75           H  
ATOM   1821 1HB  ARG A 118      -8.254  27.122  13.194  1.00  0.75           H  
ATOM   1822 2HB  ARG A 118      -9.561  28.059  12.540  1.00  0.75           H  
ATOM   1823 1HG  ARG A 118     -10.485  26.037  11.487  1.00  0.75           H  
ATOM   1824 2HG  ARG A 118      -9.169  25.078  12.205  1.00  0.75           H  
ATOM   1825 1HD  ARG A 118      -9.911  25.759  14.430  1.00  0.75           H  
ATOM   1826 2HD  ARG A 118     -11.256  26.655  13.693  1.00  0.75           H  
ATOM   1827  HE  ARG A 118     -11.276  23.969  12.745  1.00  0.75           H  
ATOM   1828 1HH1 ARG A 118     -11.929  25.793  15.712  1.00  0.75           H  
ATOM   1829 2HH1 ARG A 118     -13.074  24.604  16.293  1.00  0.75           H  
ATOM   1830 1HH2 ARG A 118     -12.654  22.538  13.450  1.00  0.75           H  
ATOM   1831 2HH2 ARG A 118     -13.510  22.714  15.000  1.00  0.75           H  
ATOM   1832  N   VAL A 119      -7.787  29.773  10.530  1.00  0.85           N  
ATOM   1833  CA  VAL A 119      -7.076  31.044  10.578  1.00  0.85           C  
ATOM   1834  C   VAL A 119      -7.965  32.207  10.989  1.00  0.85           C  
ATOM   1835  O   VAL A 119      -9.037  32.383  10.413  1.00  0.85           O  
ATOM   1836  CB  VAL A 119      -6.495  31.391   9.201  1.00  0.85           C  
ATOM   1837  CG1 VAL A 119      -5.737  32.712   9.289  1.00  0.85           C  
ATOM   1838  CG2 VAL A 119      -5.617  30.278   8.676  1.00  0.85           C  
ATOM   1839  H   VAL A 119      -8.615  29.672   9.940  1.00  0.85           H  
ATOM   1840  HA  VAL A 119      -6.265  30.958  11.287  1.00  0.85           H  
ATOM   1841  HB  VAL A 119      -7.308  31.528   8.501  1.00  0.85           H  
ATOM   1842 1HG1 VAL A 119      -5.350  32.963   8.323  1.00  0.85           H  
ATOM   1843 2HG1 VAL A 119      -6.401  33.503   9.620  1.00  0.85           H  
ATOM   1844 3HG1 VAL A 119      -4.910  32.611   9.993  1.00  0.85           H  
ATOM   1845 1HG2 VAL A 119      -5.247  30.555   7.694  1.00  0.85           H  
ATOM   1846 2HG2 VAL A 119      -4.793  30.116   9.339  1.00  0.85           H  
ATOM   1847 3HG2 VAL A 119      -6.203  29.370   8.590  1.00  0.85           H  
ATOM   1848  N   LEU A 120      -7.499  32.982  11.975  1.00  0.96           N  
ATOM   1849  CA  LEU A 120      -8.169  34.200  12.459  1.00  0.96           C  
ATOM   1850  C   LEU A 120      -7.585  34.658  13.785  1.00  0.96           C  
ATOM   1851  O   LEU A 120      -6.727  35.544  13.811  1.00  0.96           O  
ATOM   1852  OXT LEU A 120      -7.747  33.942  14.773  1.00  0.96           O  
ATOM   1853  CB  LEU A 120      -9.692  34.036  12.643  1.00  0.96           C  
ATOM   1854  CG  LEU A 120     -10.400  35.279  13.167  1.00  0.96           C  
ATOM   1855  CD1 LEU A 120     -10.254  36.396  12.128  1.00  0.96           C  
ATOM   1856  CD2 LEU A 120     -11.867  34.957  13.419  1.00  0.96           C  
ATOM   1857  H   LEU A 120      -6.608  32.697  12.395  1.00  0.96           H  
ATOM   1858  HA  LEU A 120      -8.008  34.987  11.726  1.00  0.96           H  
ATOM   1859 1HB  LEU A 120     -10.174  33.848  11.702  1.00  0.96           H  
ATOM   1860 2HB  LEU A 120      -9.893  33.204  13.318  1.00  0.96           H  
ATOM   1861  HG  LEU A 120      -9.935  35.609  14.095  1.00  0.96           H  
ATOM   1862 1HD1 LEU A 120     -10.751  37.297  12.488  1.00  0.96           H  
ATOM   1863 2HD1 LEU A 120      -9.196  36.607  11.963  1.00  0.96           H  
ATOM   1864 3HD1 LEU A 120     -10.711  36.079  11.190  1.00  0.96           H  
ATOM   1865 1HD2 LEU A 120     -12.378  35.847  13.789  1.00  0.96           H  
ATOM   1866 2HD2 LEU A 120     -12.331  34.632  12.487  1.00  0.96           H  
ATOM   1867 3HD2 LEU A 120     -11.941  34.161  14.159  1.00  0.96           H  
ENDMDL

REMARK ID 639244 DOMAINID 632865 MODEL 4 9fxf-PLE-2
MODEL     4
ATOM      1  N   GLU A   1      -1.004  -0.495  -0.862  1.00  1.27           N  
ATOM      2  CA  GLU A   1       0.435  -0.373  -1.060  1.00  1.27           C  
ATOM      3  C   GLU A   1       0.891   0.991  -0.563  1.00  1.27           C  
ATOM      4  O   GLU A   1       1.563   1.092   0.463  1.00  1.27           O  
ATOM      5  CB  GLU A   1       0.787  -0.593  -2.539  1.00  1.27           C  
ATOM      6  CG  GLU A   1       2.277  -0.609  -2.865  1.00  1.27           C  
ATOM      7  CD  GLU A   1       2.545  -0.971  -4.315  1.00  1.27           C  
ATOM      8  OE1 GLU A   1       1.599  -1.137  -5.053  1.00  1.27           O  
ATOM      9  OE2 GLU A   1       3.687  -1.109  -4.673  1.00  1.27           O  
ATOM     10 1H   GLU A   1      -1.382  -1.161  -1.518  1.00  1.27           H  
ATOM     11 2H   GLU A   1      -1.186  -0.808   0.080  1.00  1.27           H  
ATOM     12 3H   GLU A   1      -1.441   0.405  -1.004  1.00  1.27           H  
ATOM     13  HA  GLU A   1       0.937  -1.139  -0.467  1.00  1.27           H  
ATOM     14 1HB  GLU A   1       0.372  -1.545  -2.868  1.00  1.27           H  
ATOM     15 2HB  GLU A   1       0.325   0.185  -3.146  1.00  1.27           H  
ATOM     16 1HG  GLU A   1       2.697   0.381  -2.666  1.00  1.27           H  
ATOM     17 2HG  GLU A   1       2.778  -1.323  -2.214  1.00  1.27           H  
ATOM     18  N   LEU A   2       0.509   2.046  -1.274  1.00  1.09           N  
ATOM     19  CA  LEU A   2       0.822   3.404  -0.835  1.00  1.09           C  
ATOM     20  C   LEU A   2       0.149   3.785   0.467  1.00  1.09           C  
ATOM     21  O   LEU A   2      -1.055   3.582   0.631  1.00  1.09           O  
ATOM     22  CB  LEU A   2       0.420   4.441  -1.879  1.00  1.09           C  
ATOM     23  CG  LEU A   2       0.672   5.930  -1.471  1.00  1.09           C  
ATOM     24  CD1 LEU A   2       2.156   6.199  -1.334  1.00  1.09           C  
ATOM     25  CD2 LEU A   2       0.101   6.845  -2.486  1.00  1.09           C  
ATOM     26  H   LEU A   2      -0.004   1.928  -2.134  1.00  1.09           H  
ATOM     27  HA  LEU A   2       1.898   3.468  -0.695  1.00  1.09           H  
ATOM     28 1HB  LEU A   2       0.997   4.251  -2.748  1.00  1.09           H  
ATOM     29 2HB  LEU A   2      -0.636   4.324  -2.120  1.00  1.09           H  
ATOM     30  HG  LEU A   2       0.187   6.124  -0.515  1.00  1.09           H  
ATOM     31 1HD1 LEU A   2       2.315   7.231  -1.041  1.00  1.09           H  
ATOM     32 2HD1 LEU A   2       2.562   5.559  -0.591  1.00  1.09           H  
ATOM     33 3HD1 LEU A   2       2.641   6.012  -2.272  1.00  1.09           H  
ATOM     34 1HD2 LEU A   2       0.288   7.833  -2.138  1.00  1.09           H  
ATOM     35 2HD2 LEU A   2       0.570   6.703  -3.427  1.00  1.09           H  
ATOM     36 3HD2 LEU A   2      -0.949   6.685  -2.602  1.00  1.09           H  
ATOM     37  N   LYS A   3       0.929   4.351   1.375  1.00  0.94           N  
ATOM     38  CA  LYS A   3       0.387   4.870   2.619  1.00  0.94           C  
ATOM     39  C   LYS A   3       0.925   6.268   2.891  1.00  0.94           C  
ATOM     40  O   LYS A   3       2.131   6.519   2.783  1.00  0.94           O  
ATOM     41  CB  LYS A   3       0.709   3.949   3.795  1.00  0.94           C  
ATOM     42  CG  LYS A   3       0.107   4.412   5.128  1.00  0.94           C  
ATOM     43  CD  LYS A   3       0.379   3.412   6.243  1.00  0.94           C  
ATOM     44  CE  LYS A   3      -0.237   3.869   7.557  1.00  0.94           C  
ATOM     45  NZ  LYS A   3       0.009   2.892   8.654  1.00  0.94           N  
ATOM     46  H   LYS A   3       1.929   4.412   1.179  1.00  0.94           H  
ATOM     47  HA  LYS A   3      -0.696   4.944   2.522  1.00  0.94           H  
ATOM     48 1HB  LYS A   3       0.334   2.947   3.581  1.00  0.94           H  
ATOM     49 2HB  LYS A   3       1.791   3.877   3.916  1.00  0.94           H  
ATOM     50 1HG  LYS A   3       0.533   5.377   5.407  1.00  0.94           H  
ATOM     51 2HG  LYS A   3      -0.971   4.537   5.012  1.00  0.94           H  
ATOM     52 1HD  LYS A   3      -0.038   2.441   5.973  1.00  0.94           H  
ATOM     53 2HD  LYS A   3       1.455   3.302   6.377  1.00  0.94           H  
ATOM     54 1HE  LYS A   3       0.193   4.826   7.836  1.00  0.94           H  
ATOM     55 2HE  LYS A   3      -1.312   3.990   7.424  1.00  0.94           H  
ATOM     56 1HZ  LYS A   3      -0.414   3.230   9.507  1.00  0.94           H  
ATOM     57 2HZ  LYS A   3      -0.397   2.000   8.408  1.00  0.94           H  
ATOM     58 3HZ  LYS A   3       1.003   2.782   8.791  1.00  0.94           H  
ATOM     59  N   LEU A   4       0.017   7.192   3.198  1.00  0.81           N  
ATOM     60  CA  LEU A   4       0.400   8.558   3.523  1.00  0.81           C  
ATOM     61  C   LEU A   4      -0.006   8.878   4.966  1.00  0.81           C  
ATOM     62  O   LEU A   4      -1.128   8.556   5.377  1.00  0.81           O  
ATOM     63  CB  LEU A   4      -0.328   9.560   2.622  1.00  0.81           C  
ATOM     64  CG  LEU A   4      -0.257   9.384   1.077  1.00  0.81           C  
ATOM     65  CD1 LEU A   4      -1.105  10.405   0.452  1.00  0.81           C  
ATOM     66  CD2 LEU A   4       1.065   9.506   0.594  1.00  0.81           C  
ATOM     67  H   LEU A   4      -0.958   6.929   3.234  1.00  0.81           H  
ATOM     68  HA  LEU A   4       1.479   8.671   3.423  1.00  0.81           H  
ATOM     69 1HB  LEU A   4      -1.366   9.594   2.911  1.00  0.81           H  
ATOM     70 2HB  LEU A   4       0.106  10.525   2.832  1.00  0.81           H  
ATOM     71  HG  LEU A   4      -0.623   8.409   0.809  1.00  0.81           H  
ATOM     72 1HD1 LEU A   4      -1.080  10.268  -0.614  1.00  0.81           H  
ATOM     73 2HD1 LEU A   4      -2.117  10.307   0.805  1.00  0.81           H  
ATOM     74 3HD1 LEU A   4      -0.734  11.390   0.701  1.00  0.81           H  
ATOM     75 1HD2 LEU A   4       1.081   9.377  -0.481  1.00  0.81           H  
ATOM     76 2HD2 LEU A   4       1.461  10.490   0.852  1.00  0.81           H  
ATOM     77 3HD2 LEU A   4       1.623   8.721   1.066  1.00  0.81           H  
ATOM     78  N   THR A   5       0.864   9.566   5.703  1.00  0.73           N  
ATOM     79  CA  THR A   5       0.557   9.999   7.071  1.00  0.73           C  
ATOM     80  C   THR A   5       0.823  11.501   7.205  1.00  0.73           C  
ATOM     81  O   THR A   5       1.488  12.079   6.342  1.00  0.73           O  
ATOM     82  CB  THR A   5       1.368   9.186   8.104  1.00  0.73           C  
ATOM     83  OG1 THR A   5       2.756   9.440   7.923  1.00  0.73           O  
ATOM     84  CG2 THR A   5       1.121   7.683   7.923  1.00  0.73           C  
ATOM     85  H   THR A   5       1.781   9.769   5.302  1.00  0.73           H  
ATOM     86  HA  THR A   5      -0.501   9.829   7.266  1.00  0.73           H  
ATOM     87  HB  THR A   5       1.075   9.485   9.110  1.00  0.73           H  
ATOM     88  HG1 THR A   5       3.005   9.146   7.036  1.00  0.73           H  
ATOM     89 1HG2 THR A   5       1.701   7.130   8.660  1.00  0.73           H  
ATOM     90 2HG2 THR A   5       0.061   7.471   8.060  1.00  0.73           H  
ATOM     91 3HG2 THR A   5       1.426   7.374   6.925  1.00  0.73           H  
ATOM     92  N   GLU A   6       0.316  12.137   8.278  1.00  0.68           N  
ATOM     93  CA  GLU A   6       0.494  13.589   8.438  1.00  0.68           C  
ATOM     94  C   GLU A   6       0.467  14.099   9.883  1.00  0.68           C  
ATOM     95  O   GLU A   6      -0.318  13.618  10.707  1.00  0.68           O  
ATOM     96  CB  GLU A   6      -0.559  14.292   7.593  1.00  0.68           C  
ATOM     97  CG  GLU A   6      -0.469  15.765   7.484  1.00  0.68           C  
ATOM     98  CD  GLU A   6      -1.405  16.171   6.462  1.00  0.68           C  
ATOM     99  OE1 GLU A   6      -2.016  15.265   5.912  1.00  0.68           O  
ATOM    100  OE2 GLU A   6      -1.537  17.331   6.182  1.00  0.68           O  
ATOM    101  H   GLU A   6      -0.207  11.618   8.966  1.00  0.68           H  
ATOM    102  HA  GLU A   6       1.468  13.844   8.038  1.00  0.68           H  
ATOM    103 1HB  GLU A   6      -0.523  13.899   6.581  1.00  0.68           H  
ATOM    104 2HB  GLU A   6      -1.548  14.061   7.994  1.00  0.68           H  
ATOM    105 1HG  GLU A   6      -0.729  16.236   8.430  1.00  0.68           H  
ATOM    106 2HG  GLU A   6       0.545  16.060   7.209  1.00  0.68           H  
ATOM    107  N   SER A   7       1.324  15.092  10.160  1.00  0.65           N  
ATOM    108  CA  SER A   7       1.453  15.717  11.477  1.00  0.65           C  
ATOM    109  C   SER A   7       1.815  17.215  11.445  1.00  0.65           C  
ATOM    110  O   SER A   7       2.193  17.767  10.411  1.00  0.65           O  
ATOM    111  CB  SER A   7       2.529  14.974  12.243  1.00  0.65           C  
ATOM    112  OG  SER A   7       3.786  15.143  11.638  1.00  0.65           O  
ATOM    113  H   SER A   7       1.946  15.396   9.412  1.00  0.65           H  
ATOM    114  HA  SER A   7       0.499  15.608  11.994  1.00  0.65           H  
ATOM    115 1HB  SER A   7       2.564  15.329  13.270  1.00  0.65           H  
ATOM    116 2HB  SER A   7       2.278  13.914  12.271  1.00  0.65           H  
ATOM    117  HG  SER A   7       3.660  14.954  10.696  1.00  0.65           H  
ATOM    118  N   GLY A   8       1.733  17.875  12.612  1.00  0.65           N  
ATOM    119  CA  GLY A   8       2.121  19.295  12.715  1.00  0.65           C  
ATOM    120  C   GLY A   8       0.971  20.296  12.911  1.00  0.65           C  
ATOM    121  O   GLY A   8       1.173  21.505  12.808  1.00  0.65           O  
ATOM    122  H   GLY A   8       1.418  17.387  13.438  1.00  0.65           H  
ATOM    123 1HA  GLY A   8       2.818  19.400  13.547  1.00  0.65           H  
ATOM    124 2HA  GLY A   8       2.683  19.576  11.825  1.00  0.65           H  
ATOM    125  N   GLY A   9      -0.227  19.810  13.207  1.00  0.64           N  
ATOM    126  CA  GLY A   9      -1.348  20.720  13.424  1.00  0.64           C  
ATOM    127  C   GLY A   9      -1.310  21.310  14.826  1.00  0.64           C  
ATOM    128  O   GLY A   9      -0.306  21.195  15.535  1.00  0.64           O  
ATOM    129  H   GLY A   9      -0.372  18.815  13.267  1.00  0.64           H  
ATOM    130 1HA  GLY A   9      -1.321  21.517  12.685  1.00  0.64           H  
ATOM    131 2HA  GLY A   9      -2.288  20.195  13.289  1.00  0.64           H  
ATOM    132  N   GLY A  10      -2.401  21.954  15.226  1.00  0.64           N  
ATOM    133  CA  GLY A  10      -2.444  22.622  16.524  1.00  0.64           C  
ATOM    134  C   GLY A  10      -3.107  23.987  16.426  1.00  0.64           C  
ATOM    135  O   GLY A  10      -3.799  24.272  15.443  1.00  0.64           O  
ATOM    136  H   GLY A  10      -3.216  21.954  14.611  1.00  0.64           H  
ATOM    137 1HA  GLY A  10      -2.989  21.999  17.234  1.00  0.64           H  
ATOM    138 2HA  GLY A  10      -1.432  22.736  16.910  1.00  0.64           H  
ATOM    139  N   VAL A  11      -2.906  24.809  17.455  1.00  0.64           N  
ATOM    140  CA  VAL A  11      -3.520  26.127  17.507  1.00  0.64           C  
ATOM    141  C   VAL A  11      -2.437  27.198  17.426  1.00  0.64           C  
ATOM    142  O   VAL A  11      -1.489  27.192  18.216  1.00  0.64           O  
ATOM    143  CB  VAL A  11      -4.303  26.316  18.814  1.00  0.64           C  
ATOM    144  CG1 VAL A  11      -4.937  27.706  18.813  1.00  0.64           C  
ATOM    145  CG2 VAL A  11      -5.341  25.203  18.976  1.00  0.64           C  
ATOM    146  H   VAL A  11      -2.316  24.509  18.219  1.00  0.64           H  
ATOM    147  HA  VAL A  11      -4.196  26.242  16.663  1.00  0.64           H  
ATOM    148  HB  VAL A  11      -3.611  26.280  19.653  1.00  0.64           H  
ATOM    149 1HG1 VAL A  11      -5.476  27.863  19.744  1.00  0.64           H  
ATOM    150 2HG1 VAL A  11      -4.160  28.466  18.715  1.00  0.64           H  
ATOM    151 3HG1 VAL A  11      -5.629  27.789  17.972  1.00  0.64           H  
ATOM    152 1HG2 VAL A  11      -5.880  25.344  19.912  1.00  0.64           H  
ATOM    153 2HG2 VAL A  11      -6.029  25.225  18.167  1.00  0.64           H  
ATOM    154 3HG2 VAL A  11      -4.839  24.237  18.993  1.00  0.64           H  
ATOM    155  N   VAL A  12      -2.565  28.088  16.452  1.00  0.63           N  
ATOM    156  CA  VAL A  12      -1.579  29.138  16.231  1.00  0.63           C  
ATOM    157  C   VAL A  12      -2.253  30.519  16.225  1.00  0.63           C  
ATOM    158  O   VAL A  12      -3.312  30.674  15.624  1.00  0.63           O  
ATOM    159  CB  VAL A  12      -0.833  28.877  14.898  1.00  0.63           C  
ATOM    160  CG1 VAL A  12       0.176  29.965  14.591  1.00  0.63           C  
ATOM    161  CG2 VAL A  12      -0.111  27.569  14.983  1.00  0.63           C  
ATOM    162  H   VAL A  12      -3.387  28.023  15.850  1.00  0.63           H  
ATOM    163  HA  VAL A  12      -0.858  29.067  17.036  1.00  0.63           H  
ATOM    164  HB  VAL A  12      -1.554  28.853  14.079  1.00  0.63           H  
ATOM    165 1HG1 VAL A  12       0.676  29.737  13.669  1.00  0.63           H  
ATOM    166 2HG1 VAL A  12      -0.323  30.919  14.506  1.00  0.63           H  
ATOM    167 3HG1 VAL A  12       0.919  30.009  15.369  1.00  0.63           H  
ATOM    168 1HG2 VAL A  12       0.405  27.406  14.055  1.00  0.63           H  
ATOM    169 2HG2 VAL A  12       0.613  27.608  15.797  1.00  0.63           H  
ATOM    170 3HG2 VAL A  12      -0.813  26.758  15.160  1.00  0.63           H  
ATOM    171  N   PRO A  13      -1.706  31.536  16.903  1.00  0.63           N  
ATOM    172  CA  PRO A  13      -2.258  32.870  16.900  1.00  0.63           C  
ATOM    173  C   PRO A  13      -2.167  33.468  15.513  1.00  0.63           C  
ATOM    174  O   PRO A  13      -1.218  33.185  14.770  1.00  0.63           O  
ATOM    175  CB  PRO A  13      -1.368  33.612  17.901  1.00  0.63           C  
ATOM    176  CG  PRO A  13      -0.084  32.809  17.970  1.00  0.63           C  
ATOM    177  CD  PRO A  13      -0.510  31.372  17.761  1.00  0.63           C  
ATOM    178  HA  PRO A  13      -3.299  32.832  17.247  1.00  0.63           H  
ATOM    179 1HB  PRO A  13      -1.206  34.643  17.542  1.00  0.63           H  
ATOM    180 2HB  PRO A  13      -1.886  33.691  18.868  1.00  0.63           H  
ATOM    181 1HG  PRO A  13       0.616  33.159  17.197  1.00  0.63           H  
ATOM    182 2HG  PRO A  13       0.410  32.968  18.941  1.00  0.63           H  
ATOM    183 1HD  PRO A  13       0.304  30.866  17.273  1.00  0.63           H  
ATOM    184 2HD  PRO A  13      -0.784  30.893  18.715  1.00  0.63           H  
ATOM    185  N   ALA A  14      -3.120  34.323  15.176  1.00  0.62           N  
ATOM    186  CA  ALA A  14      -3.081  34.954  13.869  1.00  0.62           C  
ATOM    187  C   ALA A  14      -1.774  35.716  13.713  1.00  0.62           C  
ATOM    188  O   ALA A  14      -1.300  36.370  14.644  1.00  0.62           O  
ATOM    189  CB  ALA A  14      -4.274  35.869  13.680  1.00  0.62           C  
ATOM    190  H   ALA A  14      -3.886  34.508  15.832  1.00  0.62           H  
ATOM    191  HA  ALA A  14      -3.107  34.178  13.107  1.00  0.62           H  
ATOM    192 1HB  ALA A  14      -4.225  36.315  12.688  1.00  0.62           H  
ATOM    193 2HB  ALA A  14      -5.186  35.289  13.782  1.00  0.62           H  
ATOM    194 3HB  ALA A  14      -4.256  36.651  14.434  1.00  0.62           H  
ATOM    195  N   GLY A  15      -1.205  35.625  12.517  1.00  0.61           N  
ATOM    196  CA  GLY A  15       0.049  36.259  12.146  1.00  0.61           C  
ATOM    197  C   GLY A  15       1.243  35.321  12.358  1.00  0.61           C  
ATOM    198  O   GLY A  15       2.353  35.611  11.902  1.00  0.61           O  
ATOM    199  H   GLY A  15      -1.669  35.076  11.807  1.00  0.61           H  
ATOM    200 1HA  GLY A  15      -0.002  36.563  11.098  1.00  0.61           H  
ATOM    201 2HA  GLY A  15       0.184  37.164  12.734  1.00  0.61           H  
ATOM    202  N   GLY A  16       1.013  34.181  13.021  1.00  0.61           N  
ATOM    203  CA  GLY A  16       2.082  33.230  13.302  1.00  0.61           C  
ATOM    204  C   GLY A  16       2.392  32.282  12.147  1.00  0.61           C  
ATOM    205  O   GLY A  16       1.894  32.437  11.022  1.00  0.61           O  
ATOM    206  H   GLY A  16       0.085  33.980  13.400  1.00  0.61           H  
ATOM    207 1HA  GLY A  16       2.985  33.777  13.571  1.00  0.61           H  
ATOM    208 2HA  GLY A  16       1.802  32.645  14.178  1.00  0.61           H  
ATOM    209  N   GLU A  17       3.220  31.276  12.436  1.00  0.60           N  
ATOM    210  CA  GLU A  17       3.645  30.324  11.413  1.00  0.60           C  
ATOM    211  C   GLU A  17       3.336  28.895  11.827  1.00  0.60           C  
ATOM    212  O   GLU A  17       3.220  28.591  13.017  1.00  0.60           O  
ATOM    213  CB  GLU A  17       5.157  30.426  11.137  1.00  0.60           C  
ATOM    214  CG  GLU A  17       5.654  31.795  10.674  1.00  0.60           C  
ATOM    215  CD  GLU A  17       7.106  31.792  10.255  1.00  0.60           C  
ATOM    216  OE1 GLU A  17       7.717  30.742  10.268  1.00  0.60           O  
ATOM    217  OE2 GLU A  17       7.597  32.837   9.901  1.00  0.60           O  
ATOM    218  H   GLU A  17       3.580  31.184  13.376  1.00  0.60           H  
ATOM    219  HA  GLU A  17       3.099  30.531  10.492  1.00  0.60           H  
ATOM    220 1HB  GLU A  17       5.708  30.155  12.036  1.00  0.60           H  
ATOM    221 2HB  GLU A  17       5.424  29.705  10.362  1.00  0.60           H  
ATOM    222 1HG  GLU A  17       5.061  32.140   9.860  1.00  0.60           H  
ATOM    223 2HG  GLU A  17       5.525  32.501  11.492  1.00  0.60           H  
ATOM    224  N   LEU A  18       3.208  28.027  10.831  1.00  0.60           N  
ATOM    225  CA  LEU A  18       2.984  26.601  11.058  1.00  0.60           C  
ATOM    226  C   LEU A  18       3.584  25.734   9.969  1.00  0.60           C  
ATOM    227  O   LEU A  18       3.547  26.093   8.794  1.00  0.60           O  
ATOM    228  CB  LEU A  18       1.487  26.322  11.187  1.00  0.60           C  
ATOM    229  CG  LEU A  18       1.056  24.909  11.426  1.00  0.60           C  
ATOM    230  CD1 LEU A  18      -0.132  24.872  12.324  1.00  0.60           C  
ATOM    231  CD2 LEU A  18       0.669  24.344  10.133  1.00  0.60           C  
ATOM    232  H   LEU A  18       3.303  28.393   9.881  1.00  0.60           H  
ATOM    233  HA  LEU A  18       3.462  26.332  11.999  1.00  0.60           H  
ATOM    234 1HB  LEU A  18       1.087  26.937  11.975  1.00  0.60           H  
ATOM    235 2HB  LEU A  18       1.023  26.613  10.249  1.00  0.60           H  
ATOM    236  HG  LEU A  18       1.857  24.322  11.878  1.00  0.60           H  
ATOM    237 1HD1 LEU A  18      -0.452  23.839  12.456  1.00  0.60           H  
ATOM    238 2HD1 LEU A  18       0.123  25.286  13.283  1.00  0.60           H  
ATOM    239 3HD1 LEU A  18      -0.913  25.449  11.870  1.00  0.60           H  
ATOM    240 1HD2 LEU A  18       0.347  23.361  10.314  1.00  0.60           H  
ATOM    241 2HD2 LEU A  18      -0.146  24.925   9.700  1.00  0.60           H  
ATOM    242 3HD2 LEU A  18       1.517  24.342   9.453  1.00  0.60           H  
ATOM    243  N   VAL A  19       4.173  24.605  10.353  1.00  0.60           N  
ATOM    244  CA  VAL A  19       4.680  23.683   9.349  1.00  0.60           C  
ATOM    245  C   VAL A  19       4.030  22.321   9.455  1.00  0.60           C  
ATOM    246  O   VAL A  19       4.097  21.677  10.504  1.00  0.60           O  
ATOM    247  CB  VAL A  19       6.203  23.484   9.477  1.00  0.60           C  
ATOM    248  CG1 VAL A  19       6.681  22.471   8.410  1.00  0.60           C  
ATOM    249  CG2 VAL A  19       6.909  24.809   9.286  1.00  0.60           C  
ATOM    250  H   VAL A  19       4.220  24.363  11.333  1.00  0.60           H  
ATOM    251  HA  VAL A  19       4.465  24.085   8.365  1.00  0.60           H  
ATOM    252  HB  VAL A  19       6.436  23.076  10.459  1.00  0.60           H  
ATOM    253 1HG1 VAL A  19       7.755  22.325   8.501  1.00  0.60           H  
ATOM    254 2HG1 VAL A  19       6.176  21.517   8.555  1.00  0.60           H  
ATOM    255 3HG1 VAL A  19       6.447  22.853   7.414  1.00  0.60           H  
ATOM    256 1HG2 VAL A  19       7.985  24.669   9.373  1.00  0.60           H  
ATOM    257 2HG2 VAL A  19       6.672  25.180   8.304  1.00  0.60           H  
ATOM    258 3HG2 VAL A  19       6.578  25.522  10.038  1.00  0.60           H  
ATOM    259  N   LEU A  20       3.430  21.879   8.360  1.00  0.60           N  
ATOM    260  CA  LEU A  20       2.845  20.554   8.326  1.00  0.60           C  
ATOM    261  C   LEU A  20       3.829  19.622   7.671  1.00  0.60           C  
ATOM    262  O   LEU A  20       4.541  20.015   6.745  1.00  0.60           O  
ATOM    263  CB  LEU A  20       1.505  20.515   7.585  1.00  0.60           C  
ATOM    264  CG  LEU A  20       0.423  21.319   8.184  1.00  0.60           C  
ATOM    265  CD1 LEU A  20      -0.836  21.206   7.324  1.00  0.60           C  
ATOM    266  CD2 LEU A  20       0.245  20.813   9.600  1.00  0.60           C  
ATOM    267  H   LEU A  20       3.406  22.475   7.534  1.00  0.60           H  
ATOM    268  HA  LEU A  20       2.678  20.210   9.346  1.00  0.60           H  
ATOM    269 1HB  LEU A  20       1.657  20.866   6.572  1.00  0.60           H  
ATOM    270 2HB  LEU A  20       1.165  19.475   7.544  1.00  0.60           H  
ATOM    271  HG  LEU A  20       0.692  22.356   8.205  1.00  0.60           H  
ATOM    272 1HD1 LEU A  20      -1.636  21.796   7.773  1.00  0.60           H  
ATOM    273 2HD1 LEU A  20      -0.632  21.579   6.321  1.00  0.60           H  
ATOM    274 3HD1 LEU A  20      -1.141  20.161   7.261  1.00  0.60           H  
ATOM    275 1HD2 LEU A  20      -0.553  21.351  10.107  1.00  0.60           H  
ATOM    276 2HD2 LEU A  20       0.023  19.764   9.594  1.00  0.60           H  
ATOM    277 3HD2 LEU A  20       1.181  20.958  10.135  1.00  0.60           H  
ATOM    278  N   LYS A  21       3.858  18.391   8.145  1.00  0.61           N  
ATOM    279  CA  LYS A  21       4.731  17.373   7.596  1.00  0.61           C  
ATOM    280  C   LYS A  21       3.989  16.109   7.234  1.00  0.61           C  
ATOM    281  O   LYS A  21       3.284  15.514   8.058  1.00  0.61           O  
ATOM    282  CB  LYS A  21       5.813  16.998   8.595  1.00  0.61           C  
ATOM    283  CG  LYS A  21       6.778  15.926   8.102  1.00  0.61           C  
ATOM    284  CD  LYS A  21       7.768  15.543   9.192  1.00  0.61           C  
ATOM    285  CE  LYS A  21       8.658  14.418   8.737  1.00  0.61           C  
ATOM    286  NZ  LYS A  21       9.497  13.880   9.849  1.00  0.61           N  
ATOM    287  H   LYS A  21       3.248  18.149   8.924  1.00  0.61           H  
ATOM    288  HA  LYS A  21       5.199  17.762   6.693  1.00  0.61           H  
ATOM    289 1HB  LYS A  21       6.395  17.885   8.843  1.00  0.61           H  
ATOM    290 2HB  LYS A  21       5.346  16.642   9.517  1.00  0.61           H  
ATOM    291 1HG  LYS A  21       6.221  15.031   7.819  1.00  0.61           H  
ATOM    292 2HG  LYS A  21       7.309  16.283   7.219  1.00  0.61           H  
ATOM    293 1HD  LYS A  21       8.378  16.399   9.462  1.00  0.61           H  
ATOM    294 2HD  LYS A  21       7.219  15.216  10.075  1.00  0.61           H  
ATOM    295 1HE  LYS A  21       8.041  13.639   8.354  1.00  0.61           H  
ATOM    296 2HE  LYS A  21       9.307  14.769   7.938  1.00  0.61           H  
ATOM    297 1HZ  LYS A  21      10.057  13.113   9.501  1.00  0.61           H  
ATOM    298 2HZ  LYS A  21      10.095  14.600  10.218  1.00  0.61           H  
ATOM    299 3HZ  LYS A  21       8.886  13.534  10.583  1.00  0.61           H  
ATOM    300  N   GLY A  22       4.145  15.690   5.996  1.00  0.64           N  
ATOM    301  CA  GLY A  22       3.555  14.449   5.563  1.00  0.64           C  
ATOM    302  C   GLY A  22       4.669  13.462   5.301  1.00  0.64           C  
ATOM    303  O   GLY A  22       5.779  13.851   4.924  1.00  0.64           O  
ATOM    304  H   GLY A  22       4.710  16.234   5.352  1.00  0.64           H  
ATOM    305 1HA  GLY A  22       2.896  14.062   6.329  1.00  0.64           H  
ATOM    306 2HA  GLY A  22       2.958  14.603   4.678  1.00  0.64           H  
ATOM    307  N   GLU A  23       4.365  12.190   5.447  1.00  0.69           N  
ATOM    308  CA  GLU A  23       5.352  11.156   5.160  1.00  0.69           C  
ATOM    309  C   GLU A  23       4.703  10.109   4.299  1.00  0.69           C  
ATOM    310  O   GLU A  23       3.508   9.823   4.445  1.00  0.69           O  
ATOM    311  CB  GLU A  23       5.905  10.493   6.437  1.00  0.69           C  
ATOM    312  CG  GLU A  23       6.589  11.434   7.427  1.00  0.69           C  
ATOM    313  CD  GLU A  23       7.249  10.720   8.607  1.00  0.69           C  
ATOM    314  OE1 GLU A  23       7.173   9.519   8.677  1.00  0.69           O  
ATOM    315  OE2 GLU A  23       7.852  11.396   9.424  1.00  0.69           O  
ATOM    316  H   GLU A  23       3.421  11.958   5.765  1.00  0.69           H  
ATOM    317  HA  GLU A  23       6.182  11.584   4.598  1.00  0.69           H  
ATOM    318 1HB  GLU A  23       5.099   9.990   6.960  1.00  0.69           H  
ATOM    319 2HB  GLU A  23       6.633   9.732   6.155  1.00  0.69           H  
ATOM    320 1HG  GLU A  23       7.317  12.017   6.910  1.00  0.69           H  
ATOM    321 2HG  GLU A  23       5.838  12.123   7.817  1.00  0.69           H  
ATOM    322  N   PHE A  24       5.477   9.490   3.429  1.00  0.75           N  
ATOM    323  CA  PHE A  24       4.882   8.477   2.590  1.00  0.75           C  
ATOM    324  C   PHE A  24       5.778   7.350   2.142  1.00  0.75           C  
ATOM    325  O   PHE A  24       6.993   7.486   2.032  1.00  0.75           O  
ATOM    326  CB  PHE A  24       4.243   9.196   1.405  1.00  0.75           C  
ATOM    327  CG  PHE A  24       5.094  10.138   0.615  1.00  0.75           C  
ATOM    328  CD1 PHE A  24       5.810   9.736  -0.475  1.00  0.75           C  
ATOM    329  CD2 PHE A  24       5.132  11.497   0.980  1.00  0.75           C  
ATOM    330  CE1 PHE A  24       6.565  10.645  -1.175  1.00  0.75           C  
ATOM    331  CE2 PHE A  24       5.882  12.401   0.274  1.00  0.75           C  
ATOM    332  CZ  PHE A  24       6.603  11.978  -0.798  1.00  0.75           C  
ATOM    333  H   PHE A  24       6.453   9.767   3.300  1.00  0.75           H  
ATOM    334  HA  PHE A  24       4.076   8.019   3.161  1.00  0.75           H  
ATOM    335 1HB  PHE A  24       3.837   8.456   0.722  1.00  0.75           H  
ATOM    336 2HB  PHE A  24       3.439   9.777   1.801  1.00  0.75           H  
ATOM    337  HD1 PHE A  24       5.785   8.687  -0.778  1.00  0.75           H  
ATOM    338  HD2 PHE A  24       4.555  11.835   1.839  1.00  0.75           H  
ATOM    339  HE1 PHE A  24       7.130  10.303  -2.021  1.00  0.75           H  
ATOM    340  HE2 PHE A  24       5.905  13.443   0.569  1.00  0.75           H  
ATOM    341  HZ  PHE A  24       7.201  12.687  -1.353  1.00  0.75           H  
ATOM    342  N   SER A  25       5.152   6.214   1.860  1.00  0.83           N  
ATOM    343  CA  SER A  25       5.914   5.080   1.364  1.00  0.83           C  
ATOM    344  C   SER A  25       5.093   4.075   0.566  1.00  0.83           C  
ATOM    345  O   SER A  25       3.866   4.038   0.634  1.00  0.83           O  
ATOM    346  CB  SER A  25       6.586   4.375   2.529  1.00  0.83           C  
ATOM    347  OG  SER A  25       5.641   3.781   3.378  1.00  0.83           O  
ATOM    348  H   SER A  25       4.143   6.159   2.019  1.00  0.83           H  
ATOM    349  HA  SER A  25       6.693   5.468   0.705  1.00  0.83           H  
ATOM    350 1HB  SER A  25       7.261   3.611   2.148  1.00  0.83           H  
ATOM    351 2HB  SER A  25       7.189   5.086   3.093  1.00  0.83           H  
ATOM    352  HG  SER A  25       5.114   3.196   2.823  1.00  0.83           H  
ATOM    353  N   GLY A  26       5.805   3.240  -0.185  1.00  0.90           N  
ATOM    354  CA  GLY A  26       5.241   2.164  -1.007  1.00  0.90           C  
ATOM    355  C   GLY A  26       5.437   2.485  -2.488  1.00  0.90           C  
ATOM    356  O   GLY A  26       5.755   1.612  -3.290  1.00  0.90           O  
ATOM    357  H   GLY A  26       6.810   3.352  -0.191  1.00  0.90           H  
ATOM    358 1HA  GLY A  26       5.728   1.219  -0.764  1.00  0.90           H  
ATOM    359 2HA  GLY A  26       4.179   2.046  -0.790  1.00  0.90           H  
ATOM    360  N   PHE A  27       5.312   3.761  -2.828  1.00  0.97           N  
ATOM    361  CA  PHE A  27       5.539   4.261  -4.181  1.00  0.97           C  
ATOM    362  C   PHE A  27       6.821   5.068  -4.271  1.00  0.97           C  
ATOM    363  O   PHE A  27       7.170   5.787  -3.333  1.00  0.97           O  
ATOM    364  CB  PHE A  27       4.409   5.161  -4.644  1.00  0.97           C  
ATOM    365  CG  PHE A  27       3.083   4.500  -4.918  1.00  0.97           C  
ATOM    366  CD1 PHE A  27       2.916   3.125  -4.905  1.00  0.97           C  
ATOM    367  CD2 PHE A  27       1.993   5.280  -5.213  1.00  0.97           C  
ATOM    368  CE1 PHE A  27       1.683   2.567  -5.182  1.00  0.97           C  
ATOM    369  CE2 PHE A  27       0.761   4.725  -5.493  1.00  0.97           C  
ATOM    370  CZ  PHE A  27       0.608   3.368  -5.475  1.00  0.97           C  
ATOM    371  H   PHE A  27       5.036   4.413  -2.110  1.00  0.97           H  
ATOM    372  HA  PHE A  27       5.618   3.411  -4.860  1.00  0.97           H  
ATOM    373 1HB  PHE A  27       4.253   5.935  -3.905  1.00  0.97           H  
ATOM    374 2HB  PHE A  27       4.730   5.659  -5.533  1.00  0.97           H  
ATOM    375  HD1 PHE A  27       3.760   2.474  -4.687  1.00  0.97           H  
ATOM    376  HD2 PHE A  27       2.113   6.363  -5.232  1.00  0.97           H  
ATOM    377  HE1 PHE A  27       1.564   1.484  -5.175  1.00  0.97           H  
ATOM    378  HE2 PHE A  27      -0.086   5.365  -5.729  1.00  0.97           H  
ATOM    379  HZ  PHE A  27      -0.363   2.927  -5.697  1.00  0.97           H  
ATOM    380  N   LYS A  28       7.502   5.004  -5.411  1.00  1.01           N  
ATOM    381  CA  LYS A  28       8.654   5.872  -5.608  1.00  1.01           C  
ATOM    382  C   LYS A  28       8.149   7.261  -5.960  1.00  1.01           C  
ATOM    383  O   LYS A  28       7.438   7.422  -6.951  1.00  1.01           O  
ATOM    384  CB  LYS A  28       9.560   5.383  -6.738  1.00  1.01           C  
ATOM    385  CG  LYS A  28      10.831   6.218  -6.881  1.00  1.01           C  
ATOM    386  CD  LYS A  28      11.727   5.756  -8.016  1.00  1.01           C  
ATOM    387  CE  LYS A  28      12.974   6.633  -8.082  1.00  1.01           C  
ATOM    388  NZ  LYS A  28      13.815   6.345  -9.272  1.00  1.01           N  
ATOM    389  H   LYS A  28       7.207   4.375  -6.144  1.00  1.01           H  
ATOM    390  HA  LYS A  28       9.225   5.933  -4.680  1.00  1.01           H  
ATOM    391 1HB  LYS A  28       9.850   4.347  -6.559  1.00  1.01           H  
ATOM    392 2HB  LYS A  28       9.019   5.418  -7.690  1.00  1.01           H  
ATOM    393 1HG  LYS A  28      10.559   7.251  -7.067  1.00  1.01           H  
ATOM    394 2HG  LYS A  28      11.394   6.176  -5.950  1.00  1.01           H  
ATOM    395 1HD  LYS A  28      12.020   4.716  -7.864  1.00  1.01           H  
ATOM    396 2HD  LYS A  28      11.185   5.834  -8.963  1.00  1.01           H  
ATOM    397 1HE  LYS A  28      12.666   7.668  -8.107  1.00  1.01           H  
ATOM    398 2HE  LYS A  28      13.570   6.468  -7.187  1.00  1.01           H  
ATOM    399 1HZ  LYS A  28      14.618   6.966  -9.263  1.00  1.01           H  
ATOM    400 2HZ  LYS A  28      14.123   5.386  -9.257  1.00  1.01           H  
ATOM    401 3HZ  LYS A  28      13.273   6.519 -10.111  1.00  1.01           H  
ATOM    402  N   LEU A  29       8.553   8.271  -5.197  1.00  1.02           N  
ATOM    403  CA  LEU A  29       8.082   9.635  -5.432  1.00  1.02           C  
ATOM    404  C   LEU A  29       8.156  10.133  -6.862  1.00  1.02           C  
ATOM    405  O   LEU A  29       7.243  10.810  -7.314  1.00  1.02           O  
ATOM    406  CB  LEU A  29       8.829  10.634  -4.565  1.00  1.02           C  
ATOM    407  CG  LEU A  29       8.443  12.080  -4.846  1.00  1.02           C  
ATOM    408  CD1 LEU A  29       6.969  12.288  -4.629  1.00  1.02           C  
ATOM    409  CD2 LEU A  29       9.204  12.956  -3.950  1.00  1.02           C  
ATOM    410  H   LEU A  29       9.153   8.082  -4.402  1.00  1.02           H  
ATOM    411  HA  LEU A  29       7.034   9.664  -5.133  1.00  1.02           H  
ATOM    412 1HB  LEU A  29       8.662  10.414  -3.526  1.00  1.02           H  
ATOM    413 2HB  LEU A  29       9.897  10.537  -4.764  1.00  1.02           H  
ATOM    414  HG  LEU A  29       8.685  12.320  -5.878  1.00  1.02           H  
ATOM    415 1HD1 LEU A  29       6.716  13.327  -4.827  1.00  1.02           H  
ATOM    416 2HD1 LEU A  29       6.401  11.641  -5.303  1.00  1.02           H  
ATOM    417 3HD1 LEU A  29       6.723  12.051  -3.624  1.00  1.02           H  
ATOM    418 1HD2 LEU A  29       8.950  13.988  -4.170  1.00  1.02           H  
ATOM    419 2HD2 LEU A  29       8.962  12.713  -2.920  1.00  1.02           H  
ATOM    420 3HD2 LEU A  29      10.226  12.808  -4.102  1.00  1.02           H  
ATOM    421  N   GLU A  30       9.212   9.805  -7.583  1.00  1.00           N  
ATOM    422  CA  GLU A  30       9.395  10.349  -8.923  1.00  1.00           C  
ATOM    423  C   GLU A  30       8.270  10.014  -9.907  1.00  1.00           C  
ATOM    424  O   GLU A  30       8.111  10.711 -10.911  1.00  1.00           O  
ATOM    425  CB  GLU A  30      10.743   9.911  -9.499  1.00  1.00           C  
ATOM    426  CG  GLU A  30      11.939  10.609  -8.843  1.00  1.00           C  
ATOM    427  CD  GLU A  30      13.289  10.180  -9.385  1.00  1.00           C  
ATOM    428  OE1 GLU A  30      13.354   9.179 -10.076  1.00  1.00           O  
ATOM    429  OE2 GLU A  30      14.253  10.893  -9.150  1.00  1.00           O  
ATOM    430  H   GLU A  30       9.912   9.205  -7.180  1.00  1.00           H  
ATOM    431  HA  GLU A  30       9.433  11.426  -8.825  1.00  1.00           H  
ATOM    432 1HB  GLU A  30      10.857   8.835  -9.376  1.00  1.00           H  
ATOM    433 2HB  GLU A  30      10.769  10.125 -10.567  1.00  1.00           H  
ATOM    434 1HG  GLU A  30      11.826  11.681  -8.994  1.00  1.00           H  
ATOM    435 2HG  GLU A  30      11.906  10.419  -7.769  1.00  1.00           H  
ATOM    436  N   GLU A  31       7.538   8.928  -9.664  1.00  0.95           N  
ATOM    437  CA  GLU A  31       6.470   8.512 -10.563  1.00  0.95           C  
ATOM    438  C   GLU A  31       5.078   9.071 -10.202  1.00  0.95           C  
ATOM    439  O   GLU A  31       4.112   8.827 -10.932  1.00  0.95           O  
ATOM    440  CB  GLU A  31       6.435   6.984 -10.613  1.00  0.95           C  
ATOM    441  CG  GLU A  31       7.697   6.357 -11.225  1.00  0.95           C  
ATOM    442  CD  GLU A  31       7.686   4.837 -11.256  1.00  0.95           C  
ATOM    443  OE1 GLU A  31       6.733   4.246 -10.802  1.00  0.95           O  
ATOM    444  OE2 GLU A  31       8.643   4.273 -11.736  1.00  0.95           O  
ATOM    445  H   GLU A  31       7.686   8.402  -8.801  1.00  0.95           H  
ATOM    446  HA  GLU A  31       6.718   8.874 -11.561  1.00  0.95           H  
ATOM    447 1HB  GLU A  31       6.354   6.598  -9.600  1.00  0.95           H  
ATOM    448 2HB  GLU A  31       5.561   6.647 -11.170  1.00  0.95           H  
ATOM    449 1HG  GLU A  31       7.812   6.729 -12.243  1.00  0.95           H  
ATOM    450 2HG  GLU A  31       8.560   6.693 -10.648  1.00  0.95           H  
ATOM    451  N   TYR A  32       4.962   9.779  -9.068  1.00  0.89           N  
ATOM    452  CA  TYR A  32       3.661  10.269  -8.573  1.00  0.89           C  
ATOM    453  C   TYR A  32       3.670  11.749  -8.215  1.00  0.89           C  
ATOM    454  O   TYR A  32       4.719  12.325  -7.957  1.00  0.89           O  
ATOM    455  CB  TYR A  32       3.217   9.429  -7.369  1.00  0.89           C  
ATOM    456  CG  TYR A  32       2.996   7.966  -7.753  1.00  0.89           C  
ATOM    457  CD1 TYR A  32       4.065   7.094  -7.796  1.00  0.89           C  
ATOM    458  CD2 TYR A  32       1.731   7.506  -8.072  1.00  0.89           C  
ATOM    459  CE1 TYR A  32       3.884   5.776  -8.179  1.00  0.89           C  
ATOM    460  CE2 TYR A  32       1.556   6.179  -8.443  1.00  0.89           C  
ATOM    461  CZ  TYR A  32       2.624   5.324  -8.505  1.00  0.89           C  
ATOM    462  OH  TYR A  32       2.436   4.013  -8.886  1.00  0.89           O  
ATOM    463  H   TYR A  32       5.801   9.991  -8.522  1.00  0.89           H  
ATOM    464  HA  TYR A  32       2.922  10.139  -9.364  1.00  0.89           H  
ATOM    465 1HB  TYR A  32       3.979   9.473  -6.586  1.00  0.89           H  
ATOM    466 2HB  TYR A  32       2.286   9.830  -6.961  1.00  0.89           H  
ATOM    467  HD1 TYR A  32       5.061   7.451  -7.544  1.00  0.89           H  
ATOM    468  HD2 TYR A  32       0.876   8.185  -8.033  1.00  0.89           H  
ATOM    469  HE1 TYR A  32       4.740   5.100  -8.224  1.00  0.89           H  
ATOM    470  HE2 TYR A  32       0.570   5.805  -8.688  1.00  0.89           H  
ATOM    471  HH  TYR A  32       3.263   3.532  -8.791  1.00  0.89           H  
ATOM    472  N   HIS A  33       2.499  12.378  -8.196  1.00  0.82           N  
ATOM    473  CA  HIS A  33       2.444  13.768  -7.762  1.00  0.82           C  
ATOM    474  C   HIS A  33       1.985  13.789  -6.313  1.00  0.82           C  
ATOM    475  O   HIS A  33       1.210  12.926  -5.890  1.00  0.82           O  
ATOM    476  CB  HIS A  33       1.513  14.604  -8.651  1.00  0.82           C  
ATOM    477  CG  HIS A  33       1.981  14.719 -10.107  1.00  0.82           C  
ATOM    478  ND1 HIS A  33       1.225  15.337 -11.081  1.00  0.82           N  
ATOM    479  CD2 HIS A  33       3.107  14.284 -10.736  1.00  0.82           C  
ATOM    480  CE1 HIS A  33       1.866  15.285 -12.236  1.00  0.82           C  
ATOM    481  NE2 HIS A  33       3.003  14.652 -12.057  1.00  0.82           N  
ATOM    482  H   HIS A  33       1.642  11.887  -8.439  1.00  0.82           H  
ATOM    483  HA  HIS A  33       3.434  14.220  -7.799  1.00  0.82           H  
ATOM    484 1HB  HIS A  33       0.515  14.160  -8.642  1.00  0.82           H  
ATOM    485 2HB  HIS A  33       1.431  15.612  -8.238  1.00  0.82           H  
ATOM    486  HD2 HIS A  33       3.937  13.745 -10.292  1.00  0.82           H  
ATOM    487  HE1 HIS A  33       1.510  15.691 -13.182  1.00  0.82           H  
ATOM    488  HE2 HIS A  33       3.696  14.462 -12.806  1.00  0.82           H  
ATOM    489  N   ILE A  34       2.478  14.768  -5.556  1.00  0.76           N  
ATOM    490  CA  ILE A  34       2.144  14.930  -4.134  1.00  0.76           C  
ATOM    491  C   ILE A  34       1.597  16.311  -3.854  1.00  0.76           C  
ATOM    492  O   ILE A  34       2.116  17.304  -4.363  1.00  0.76           O  
ATOM    493  CB  ILE A  34       3.373  14.722  -3.226  1.00  0.76           C  
ATOM    494  CG1 ILE A  34       3.994  13.356  -3.417  1.00  0.76           C  
ATOM    495  CG2 ILE A  34       3.016  14.878  -1.743  1.00  0.76           C  
ATOM    496  CD1 ILE A  34       3.129  12.223  -2.985  1.00  0.76           C  
ATOM    497  H   ILE A  34       3.096  15.452  -5.999  1.00  0.76           H  
ATOM    498  HA  ILE A  34       1.385  14.200  -3.867  1.00  0.76           H  
ATOM    499  HB  ILE A  34       4.100  15.437  -3.513  1.00  0.76           H  
ATOM    500 1HG1 ILE A  34       4.233  13.223  -4.471  1.00  0.76           H  
ATOM    501 2HG1 ILE A  34       4.909  13.318  -2.843  1.00  0.76           H  
ATOM    502 1HG2 ILE A  34       3.910  14.736  -1.142  1.00  0.76           H  
ATOM    503 2HG2 ILE A  34       2.616  15.856  -1.544  1.00  0.76           H  
ATOM    504 3HG2 ILE A  34       2.273  14.123  -1.472  1.00  0.76           H  
ATOM    505 1HD1 ILE A  34       3.649  11.279  -3.152  1.00  0.76           H  
ATOM    506 2HD1 ILE A  34       2.891  12.322  -1.924  1.00  0.76           H  
ATOM    507 3HD1 ILE A  34       2.221  12.246  -3.565  1.00  0.76           H  
ATOM    508  N   GLY A  35       0.569  16.404  -3.034  1.00  0.71           N  
ATOM    509  CA  GLY A  35       0.096  17.729  -2.690  1.00  0.71           C  
ATOM    510  C   GLY A  35      -0.718  17.765  -1.427  1.00  0.71           C  
ATOM    511  O   GLY A  35      -0.952  16.747  -0.778  1.00  0.71           O  
ATOM    512  H   GLY A  35       0.137  15.558  -2.659  1.00  0.71           H  
ATOM    513 1HA  GLY A  35       0.949  18.391  -2.566  1.00  0.71           H  
ATOM    514 2HA  GLY A  35      -0.497  18.128  -3.511  1.00  0.71           H  
ATOM    515  N   VAL A  36      -1.145  18.962  -1.083  1.00  0.67           N  
ATOM    516  CA  VAL A  36      -1.918  19.202   0.107  1.00  0.67           C  
ATOM    517  C   VAL A  36      -3.229  19.870  -0.202  1.00  0.67           C  
ATOM    518  O   VAL A  36      -3.271  20.891  -0.904  1.00  0.67           O  
ATOM    519  CB  VAL A  36      -1.125  20.055   1.102  1.00  0.67           C  
ATOM    520  CG1 VAL A  36      -2.018  20.352   2.343  1.00  0.67           C  
ATOM    521  CG2 VAL A  36       0.126  19.300   1.520  1.00  0.67           C  
ATOM    522  H   VAL A  36      -0.910  19.740  -1.686  1.00  0.67           H  
ATOM    523  HA  VAL A  36      -2.123  18.245   0.574  1.00  0.67           H  
ATOM    524  HB  VAL A  36      -0.851  21.002   0.638  1.00  0.67           H  
ATOM    525 1HG1 VAL A  36      -1.480  20.939   3.064  1.00  0.67           H  
ATOM    526 2HG1 VAL A  36      -2.909  20.899   2.036  1.00  0.67           H  
ATOM    527 3HG1 VAL A  36      -2.315  19.408   2.808  1.00  0.67           H  
ATOM    528 1HG2 VAL A  36       0.693  19.896   2.230  1.00  0.67           H  
ATOM    529 2HG2 VAL A  36      -0.163  18.354   1.986  1.00  0.67           H  
ATOM    530 3HG2 VAL A  36       0.733  19.102   0.650  1.00  0.67           H  
ATOM    531  N   VAL A  37      -4.291  19.315   0.363  1.00  0.67           N  
ATOM    532  CA  VAL A  37      -5.616  19.861   0.185  1.00  0.67           C  
ATOM    533  C   VAL A  37      -6.148  20.334   1.527  1.00  0.67           C  
ATOM    534  O   VAL A  37      -5.661  19.938   2.589  1.00  0.67           O  
ATOM    535  CB  VAL A  37      -6.569  18.817  -0.430  1.00  0.67           C  
ATOM    536  CG1 VAL A  37      -6.061  18.372  -1.801  1.00  0.67           C  
ATOM    537  CG2 VAL A  37      -6.687  17.653   0.483  1.00  0.67           C  
ATOM    538  H   VAL A  37      -4.158  18.471   0.922  1.00  0.67           H  
ATOM    539  HA  VAL A  37      -5.556  20.715  -0.482  1.00  0.67           H  
ATOM    540  HB  VAL A  37      -7.552  19.274  -0.571  1.00  0.67           H  
ATOM    541 1HG1 VAL A  37      -6.753  17.647  -2.225  1.00  0.67           H  
ATOM    542 2HG1 VAL A  37      -5.993  19.225  -2.458  1.00  0.67           H  
ATOM    543 3HG1 VAL A  37      -5.077  17.914  -1.696  1.00  0.67           H  
ATOM    544 1HG2 VAL A  37      -7.372  16.921   0.061  1.00  0.67           H  
ATOM    545 2HG2 VAL A  37      -5.704  17.206   0.603  1.00  0.67           H  
ATOM    546 3HG2 VAL A  37      -7.064  17.995   1.445  1.00  0.67           H  
ATOM    547  N   ARG A  38      -7.155  21.181   1.478  1.00  0.68           N  
ATOM    548  CA  ARG A  38      -7.737  21.777   2.666  1.00  0.68           C  
ATOM    549  C   ARG A  38      -9.248  21.703   2.704  1.00  0.68           C  
ATOM    550  O   ARG A  38      -9.913  21.967   1.707  1.00  0.68           O  
ATOM    551  CB  ARG A  38      -7.295  23.222   2.730  1.00  0.68           C  
ATOM    552  CG  ARG A  38      -7.758  23.956   3.854  1.00  0.68           C  
ATOM    553  CD  ARG A  38      -7.137  25.321   3.951  1.00  0.68           C  
ATOM    554  NE  ARG A  38      -7.534  26.295   2.977  1.00  0.68           N  
ATOM    555  CZ  ARG A  38      -7.053  27.556   3.014  1.00  0.68           C  
ATOM    556  NH1 ARG A  38      -6.185  27.895   3.965  1.00  0.68           N  
ATOM    557  NH2 ARG A  38      -7.460  28.431   2.119  1.00  0.68           N  
ATOM    558  H   ARG A  38      -7.497  21.458   0.567  1.00  0.68           H  
ATOM    559  HA  ARG A  38      -7.349  21.255   3.537  1.00  0.68           H  
ATOM    560 1HB  ARG A  38      -6.231  23.232   2.808  1.00  0.68           H  
ATOM    561 2HB  ARG A  38      -7.578  23.750   1.819  1.00  0.68           H  
ATOM    562 1HG  ARG A  38      -8.842  24.058   3.824  1.00  0.68           H  
ATOM    563 2HG  ARG A  38      -7.459  23.371   4.717  1.00  0.68           H  
ATOM    564 1HD  ARG A  38      -7.315  25.746   4.940  1.00  0.68           H  
ATOM    565 2HD  ARG A  38      -6.102  25.203   3.805  1.00  0.68           H  
ATOM    566  HE  ARG A  38      -8.199  26.062   2.224  1.00  0.68           H  
ATOM    567 1HH1 ARG A  38      -5.863  27.200   4.650  1.00  0.68           H  
ATOM    568 2HH1 ARG A  38      -5.829  28.863   4.051  1.00  0.68           H  
ATOM    569 1HH2 ARG A  38      -8.141  28.120   1.413  1.00  0.68           H  
ATOM    570 2HH2 ARG A  38      -7.116  29.379   2.143  1.00  0.68           H  
ATOM    571  N   GLU A  39      -9.795  21.321   3.856  1.00  0.71           N  
ATOM    572  CA  GLU A  39     -11.240  21.241   4.013  1.00  0.71           C  
ATOM    573  C   GLU A  39     -11.716  22.013   5.239  1.00  0.71           C  
ATOM    574  O   GLU A  39     -11.506  21.593   6.385  1.00  0.71           O  
ATOM    575  CB  GLU A  39     -11.646  19.771   4.107  1.00  0.71           C  
ATOM    576  CG  GLU A  39     -13.137  19.500   4.194  1.00  0.71           C  
ATOM    577  CD  GLU A  39     -13.451  18.010   4.168  1.00  0.71           C  
ATOM    578  OE1 GLU A  39     -12.535  17.239   3.994  1.00  0.71           O  
ATOM    579  OE2 GLU A  39     -14.595  17.645   4.325  1.00  0.71           O  
ATOM    580  H   GLU A  39      -9.191  21.082   4.642  1.00  0.71           H  
ATOM    581  HA  GLU A  39     -11.717  21.684   3.138  1.00  0.71           H  
ATOM    582 1HB  GLU A  39     -11.261  19.236   3.241  1.00  0.71           H  
ATOM    583 2HB  GLU A  39     -11.183  19.333   4.991  1.00  0.71           H  
ATOM    584 1HG  GLU A  39     -13.535  19.943   5.109  1.00  0.71           H  
ATOM    585 2HG  GLU A  39     -13.624  19.984   3.346  1.00  0.71           H  
ATOM    586  N   ALA A  40     -12.342  23.159   4.999  1.00  0.74           N  
ATOM    587  CA  ALA A  40     -12.858  23.962   6.089  1.00  0.74           C  
ATOM    588  C   ALA A  40     -14.181  23.338   6.514  1.00  0.74           C  
ATOM    589  O   ALA A  40     -14.861  22.755   5.667  1.00  0.74           O  
ATOM    590  CB  ALA A  40     -13.044  25.407   5.669  1.00  0.74           C  
ATOM    591  H   ALA A  40     -12.477  23.457   4.042  1.00  0.74           H  
ATOM    592  HA  ALA A  40     -12.147  23.926   6.901  1.00  0.74           H  
ATOM    593 1HB  ALA A  40     -13.433  25.986   6.506  1.00  0.74           H  
ATOM    594 2HB  ALA A  40     -12.083  25.824   5.359  1.00  0.74           H  
ATOM    595 3HB  ALA A  40     -13.747  25.457   4.841  1.00  0.74           H  
ATOM    596  N   PRO A  41     -14.588  23.409   7.780  1.00  0.78           N  
ATOM    597  CA  PRO A  41     -15.882  22.936   8.204  1.00  0.78           C  
ATOM    598  C   PRO A  41     -16.956  23.593   7.357  1.00  0.78           C  
ATOM    599  O   PRO A  41     -16.931  24.805   7.146  1.00  0.78           O  
ATOM    600  CB  PRO A  41     -15.940  23.407   9.660  1.00  0.78           C  
ATOM    601  CG  PRO A  41     -14.479  23.450  10.096  1.00  0.78           C  
ATOM    602  CD  PRO A  41     -13.722  23.925   8.864  1.00  0.78           C  
ATOM    603  HA  PRO A  41     -15.920  21.839   8.123  1.00  0.78           H  
ATOM    604 1HB  PRO A  41     -16.435  24.389   9.717  1.00  0.78           H  
ATOM    605 2HB  PRO A  41     -16.545  22.709  10.256  1.00  0.78           H  
ATOM    606 1HG  PRO A  41     -14.359  24.126  10.959  1.00  0.78           H  
ATOM    607 2HG  PRO A  41     -14.157  22.451  10.429  1.00  0.78           H  
ATOM    608 1HD  PRO A  41     -13.646  25.021   8.830  1.00  0.78           H  
ATOM    609 2HD  PRO A  41     -12.742  23.427   8.874  1.00  0.78           H  
ATOM    610  N   GLY A  42     -17.917  22.802   6.902  1.00  0.80           N  
ATOM    611  CA  GLY A  42     -19.020  23.312   6.095  1.00  0.80           C  
ATOM    612  C   GLY A  42     -18.716  23.484   4.598  1.00  0.80           C  
ATOM    613  O   GLY A  42     -19.605  23.905   3.846  1.00  0.80           O  
ATOM    614  H   GLY A  42     -17.880  21.814   7.107  1.00  0.80           H  
ATOM    615 1HA  GLY A  42     -19.872  22.643   6.208  1.00  0.80           H  
ATOM    616 2HA  GLY A  42     -19.332  24.273   6.503  1.00  0.80           H  
ATOM    617  N   ARG A  43     -17.495  23.155   4.148  1.00  0.81           N  
ATOM    618  CA  ARG A  43     -17.159  23.345   2.735  1.00  0.81           C  
ATOM    619  C   ARG A  43     -16.436  22.144   2.093  1.00  0.81           C  
ATOM    620  O   ARG A  43     -15.764  21.385   2.782  1.00  0.81           O  
ATOM    621  CB  ARG A  43     -16.274  24.575   2.569  1.00  0.81           C  
ATOM    622  CG  ARG A  43     -16.924  25.904   2.943  1.00  0.81           C  
ATOM    623  CD  ARG A  43     -17.982  26.267   1.951  1.00  0.81           C  
ATOM    624  NE  ARG A  43     -18.575  27.566   2.215  1.00  0.81           N  
ATOM    625  CZ  ARG A  43     -19.643  27.793   3.014  1.00  0.81           C  
ATOM    626  NH1 ARG A  43     -20.255  26.802   3.640  1.00  0.81           N  
ATOM    627  NH2 ARG A  43     -20.087  29.031   3.168  1.00  0.81           N  
ATOM    628  H   ARG A  43     -16.771  22.831   4.792  1.00  0.81           H  
ATOM    629  HA  ARG A  43     -18.089  23.548   2.228  1.00  0.81           H  
ATOM    630 1HB  ARG A  43     -15.398  24.458   3.209  1.00  0.81           H  
ATOM    631 2HB  ARG A  43     -15.914  24.645   1.545  1.00  0.81           H  
ATOM    632 1HG  ARG A  43     -17.365  25.850   3.936  1.00  0.81           H  
ATOM    633 2HG  ARG A  43     -16.166  26.686   2.933  1.00  0.81           H  
ATOM    634 1HD  ARG A  43     -17.544  26.290   0.954  1.00  0.81           H  
ATOM    635 2HD  ARG A  43     -18.775  25.521   1.974  1.00  0.81           H  
ATOM    636  HE  ARG A  43     -18.155  28.366   1.765  1.00  0.81           H  
ATOM    637 1HH1 ARG A  43     -19.935  25.824   3.547  1.00  0.81           H  
ATOM    638 2HH1 ARG A  43     -21.051  26.998   4.226  1.00  0.81           H  
ATOM    639 1HH2 ARG A  43     -19.627  29.796   2.692  1.00  0.81           H  
ATOM    640 2HH2 ARG A  43     -20.883  29.211   3.761  1.00  0.81           H  
ATOM    641  N   PRO A  44     -16.580  21.932   0.765  1.00  0.80           N  
ATOM    642  CA  PRO A  44     -15.834  20.967  -0.028  1.00  0.80           C  
ATOM    643  C   PRO A  44     -14.338  21.252   0.080  1.00  0.80           C  
ATOM    644  O   PRO A  44     -13.966  22.395   0.346  1.00  0.80           O  
ATOM    645  CB  PRO A  44     -16.344  21.227  -1.454  1.00  0.80           C  
ATOM    646  CG  PRO A  44     -17.711  21.831  -1.273  1.00  0.80           C  
ATOM    647  CD  PRO A  44     -17.626  22.652  -0.010  1.00  0.80           C  
ATOM    648  HA  PRO A  44     -16.096  19.962   0.329  1.00  0.80           H  
ATOM    649 1HB  PRO A  44     -15.644  21.894  -1.983  1.00  0.80           H  
ATOM    650 2HB  PRO A  44     -16.381  20.292  -2.025  1.00  0.80           H  
ATOM    651 1HG  PRO A  44     -17.975  22.437  -2.154  1.00  0.80           H  
ATOM    652 2HG  PRO A  44     -18.465  21.033  -1.204  1.00  0.80           H  
ATOM    653 1HD  PRO A  44     -17.330  23.687  -0.229  1.00  0.80           H  
ATOM    654 2HD  PRO A  44     -18.615  22.576   0.461  1.00  0.80           H  
ATOM    655  N   PRO A  45     -13.471  20.250  -0.120  1.00  0.79           N  
ATOM    656  CA  PRO A  45     -12.027  20.363  -0.097  1.00  0.79           C  
ATOM    657  C   PRO A  45     -11.492  21.172  -1.273  1.00  0.79           C  
ATOM    658  O   PRO A  45     -12.076  21.160  -2.361  1.00  0.79           O  
ATOM    659  CB  PRO A  45     -11.569  18.900  -0.172  1.00  0.79           C  
ATOM    660  CG  PRO A  45     -12.711  18.173  -0.849  1.00  0.79           C  
ATOM    661  CD  PRO A  45     -13.964  18.886  -0.374  1.00  0.79           C  
ATOM    662  HA  PRO A  45     -11.740  20.813   0.854  1.00  0.79           H  
ATOM    663 1HB  PRO A  45     -10.623  18.839  -0.731  1.00  0.79           H  
ATOM    664 2HB  PRO A  45     -11.366  18.526   0.844  1.00  0.79           H  
ATOM    665 1HG  PRO A  45     -12.589  18.214  -1.942  1.00  0.79           H  
ATOM    666 2HG  PRO A  45     -12.699  17.109  -0.567  1.00  0.79           H  
ATOM    667 1HD  PRO A  45     -14.708  18.863  -1.173  1.00  0.79           H  
ATOM    668 2HD  PRO A  45     -14.331  18.430   0.565  1.00  0.79           H  
ATOM    669  N   GLU A  46     -10.331  21.792  -1.072  1.00  0.76           N  
ATOM    670  CA  GLU A  46      -9.652  22.549  -2.122  1.00  0.76           C  
ATOM    671  C   GLU A  46      -8.151  22.296  -2.131  1.00  0.76           C  
ATOM    672  O   GLU A  46      -7.562  21.930  -1.122  1.00  0.76           O  
ATOM    673  CB  GLU A  46      -9.894  24.050  -1.915  1.00  0.76           C  
ATOM    674  CG  GLU A  46      -9.310  24.627  -0.617  1.00  0.76           C  
ATOM    675  CD  GLU A  46      -9.650  26.093  -0.415  1.00  0.76           C  
ATOM    676  OE1 GLU A  46     -10.365  26.635  -1.225  1.00  0.76           O  
ATOM    677  OE2 GLU A  46      -9.206  26.670   0.565  1.00  0.76           O  
ATOM    678  H   GLU A  46      -9.949  21.781  -0.131  1.00  0.76           H  
ATOM    679  HA  GLU A  46     -10.057  22.247  -3.087  1.00  0.76           H  
ATOM    680 1HB  GLU A  46      -9.458  24.604  -2.748  1.00  0.76           H  
ATOM    681 2HB  GLU A  46     -10.966  24.245  -1.915  1.00  0.76           H  
ATOM    682 1HG  GLU A  46      -9.697  24.060   0.225  1.00  0.76           H  
ATOM    683 2HG  GLU A  46      -8.224  24.507  -0.635  1.00  0.76           H  
ATOM    684  N   LEU A  47      -7.508  22.506  -3.267  1.00  0.74           N  
ATOM    685  CA  LEU A  47      -6.058  22.335  -3.318  1.00  0.74           C  
ATOM    686  C   LEU A  47      -5.341  23.533  -2.729  1.00  0.74           C  
ATOM    687  O   LEU A  47      -5.687  24.664  -3.040  1.00  0.74           O  
ATOM    688  CB  LEU A  47      -5.558  22.112  -4.758  1.00  0.74           C  
ATOM    689  CG  LEU A  47      -4.013  21.870  -4.878  1.00  0.74           C  
ATOM    690  CD1 LEU A  47      -3.665  20.548  -4.200  1.00  0.74           C  
ATOM    691  CD2 LEU A  47      -3.587  21.864  -6.335  1.00  0.74           C  
ATOM    692  H   LEU A  47      -8.014  22.802  -4.091  1.00  0.74           H  
ATOM    693  HA  LEU A  47      -5.789  21.467  -2.727  1.00  0.74           H  
ATOM    694 1HB  LEU A  47      -6.066  21.245  -5.175  1.00  0.74           H  
ATOM    695 2HB  LEU A  47      -5.809  22.989  -5.356  1.00  0.74           H  
ATOM    696  HG  LEU A  47      -3.482  22.666  -4.366  1.00  0.74           H  
ATOM    697 1HD1 LEU A  47      -2.598  20.376  -4.250  1.00  0.74           H  
ATOM    698 2HD1 LEU A  47      -3.969  20.588  -3.173  1.00  0.74           H  
ATOM    699 3HD1 LEU A  47      -4.185  19.735  -4.696  1.00  0.74           H  
ATOM    700 1HD2 LEU A  47      -2.507  21.702  -6.397  1.00  0.74           H  
ATOM    701 2HD2 LEU A  47      -4.105  21.065  -6.863  1.00  0.74           H  
ATOM    702 3HD2 LEU A  47      -3.836  22.822  -6.789  1.00  0.74           H  
ATOM    703  N   VAL A  48      -4.362  23.289  -1.866  1.00  0.74           N  
ATOM    704  CA  VAL A  48      -3.530  24.356  -1.332  1.00  0.74           C  
ATOM    705  C   VAL A  48      -2.242  24.412  -2.130  1.00  0.74           C  
ATOM    706  O   VAL A  48      -1.866  25.456  -2.673  1.00  0.74           O  
ATOM    707  CB  VAL A  48      -3.202  24.098   0.149  1.00  0.74           C  
ATOM    708  CG1 VAL A  48      -2.251  25.145   0.692  1.00  0.74           C  
ATOM    709  CG2 VAL A  48      -4.462  24.098   0.924  1.00  0.74           C  
ATOM    710  H   VAL A  48      -4.150  22.333  -1.596  1.00  0.74           H  
ATOM    711  HA  VAL A  48      -4.056  25.306  -1.427  1.00  0.74           H  
ATOM    712  HB  VAL A  48      -2.716  23.128   0.247  1.00  0.74           H  
ATOM    713 1HG1 VAL A  48      -2.051  24.940   1.729  1.00  0.74           H  
ATOM    714 2HG1 VAL A  48      -1.320  25.127   0.128  1.00  0.74           H  
ATOM    715 3HG1 VAL A  48      -2.700  26.097   0.609  1.00  0.74           H  
ATOM    716 1HG2 VAL A  48      -4.227  23.894   1.957  1.00  0.74           H  
ATOM    717 2HG2 VAL A  48      -4.953  25.069   0.839  1.00  0.74           H  
ATOM    718 3HG2 VAL A  48      -5.122  23.320   0.534  1.00  0.74           H  
ATOM    719  N   ALA A  49      -1.576  23.264  -2.240  1.00  0.75           N  
ATOM    720  CA  ALA A  49      -0.311  23.236  -2.966  1.00  0.75           C  
ATOM    721  C   ALA A  49       0.022  21.858  -3.515  1.00  0.75           C  
ATOM    722  O   ALA A  49      -0.395  20.836  -2.972  1.00  0.75           O  
ATOM    723  CB  ALA A  49       0.810  23.705  -2.056  1.00  0.75           C  
ATOM    724  H   ALA A  49      -1.956  22.426  -1.800  1.00  0.75           H  
ATOM    725  HA  ALA A  49      -0.400  23.912  -3.810  1.00  0.75           H  
ATOM    726 1HB  ALA A  49       1.748  23.722  -2.621  1.00  0.75           H  
ATOM    727 2HB  ALA A  49       0.589  24.702  -1.691  1.00  0.75           H  
ATOM    728 3HB  ALA A  49       0.904  23.022  -1.213  1.00  0.75           H  
ATOM    729  N   SER A  50       0.833  21.813  -4.564  1.00  0.78           N  
ATOM    730  CA  SER A  50       1.270  20.513  -5.072  1.00  0.78           C  
ATOM    731  C   SER A  50       2.639  20.545  -5.730  1.00  0.78           C  
ATOM    732  O   SER A  50       3.114  21.589  -6.164  1.00  0.78           O  
ATOM    733  CB  SER A  50       0.248  19.945  -6.048  1.00  0.78           C  
ATOM    734  OG  SER A  50       0.179  20.712  -7.213  1.00  0.78           O  
ATOM    735  H   SER A  50       1.133  22.690  -4.994  1.00  0.78           H  
ATOM    736  HA  SER A  50       1.346  19.835  -4.230  1.00  0.78           H  
ATOM    737 1HB  SER A  50       0.525  18.919  -6.300  1.00  0.78           H  
ATOM    738 2HB  SER A  50      -0.725  19.908  -5.576  1.00  0.78           H  
ATOM    739  HG  SER A  50       1.057  20.664  -7.602  1.00  0.78           H  
ATOM    740  N   TYR A  51       3.227  19.365  -5.869  1.00  0.83           N  
ATOM    741  CA  TYR A  51       4.544  19.159  -6.461  1.00  0.83           C  
ATOM    742  C   TYR A  51       4.530  18.020  -7.451  1.00  0.83           C  
ATOM    743  O   TYR A  51       3.952  16.952  -7.202  1.00  0.83           O  
ATOM    744  CB  TYR A  51       5.562  18.883  -5.370  1.00  0.83           C  
ATOM    745  CG  TYR A  51       7.035  18.539  -5.800  1.00  0.83           C  
ATOM    746  CD1 TYR A  51       7.865  19.511  -6.269  1.00  0.83           C  
ATOM    747  CD2 TYR A  51       7.553  17.258  -5.645  1.00  0.83           C  
ATOM    748  CE1 TYR A  51       9.166  19.249  -6.560  1.00  0.83           C  
ATOM    749  CE2 TYR A  51       8.874  16.996  -5.936  1.00  0.83           C  
ATOM    750  CZ  TYR A  51       9.675  17.990  -6.389  1.00  0.83           C  
ATOM    751  OH  TYR A  51      10.998  17.743  -6.687  1.00  0.83           O  
ATOM    752  H   TYR A  51       2.755  18.558  -5.477  1.00  0.83           H  
ATOM    753  HA  TYR A  51       4.828  20.061  -6.990  1.00  0.83           H  
ATOM    754 1HB  TYR A  51       5.610  19.746  -4.710  1.00  0.83           H  
ATOM    755 2HB  TYR A  51       5.187  18.058  -4.784  1.00  0.83           H  
ATOM    756  HD1 TYR A  51       7.504  20.483  -6.412  1.00  0.83           H  
ATOM    757  HD2 TYR A  51       6.929  16.456  -5.288  1.00  0.83           H  
ATOM    758  HE1 TYR A  51       9.804  20.048  -6.927  1.00  0.83           H  
ATOM    759  HE2 TYR A  51       9.279  15.994  -5.802  1.00  0.83           H  
ATOM    760  HH  TYR A  51      11.445  18.574  -6.876  1.00  0.83           H  
ATOM    761  N   ARG A  52       5.174  18.258  -8.586  1.00  0.90           N  
ATOM    762  CA  ARG A  52       5.238  17.300  -9.675  1.00  0.90           C  
ATOM    763  C   ARG A  52       6.687  16.889  -9.966  1.00  0.90           C  
ATOM    764  O   ARG A  52       7.283  17.428 -10.904  1.00  0.90           O  
ATOM    765  CB  ARG A  52       4.654  17.930 -10.919  1.00  0.90           C  
ATOM    766  CG  ARG A  52       3.202  18.346 -10.794  1.00  0.90           C  
ATOM    767  CD  ARG A  52       2.674  18.908 -12.061  1.00  0.90           C  
ATOM    768  NE  ARG A  52       1.255  19.202 -11.970  1.00  0.90           N  
ATOM    769  CZ  ARG A  52       0.538  19.810 -12.930  1.00  0.90           C  
ATOM    770  NH1 ARG A  52       1.123  20.204 -14.040  1.00  0.90           N  
ATOM    771  NH2 ARG A  52      -0.756  20.015 -12.754  1.00  0.90           N  
ATOM    772  H   ARG A  52       5.609  19.179  -8.705  1.00  0.90           H  
ATOM    773  HA  ARG A  52       4.632  16.436  -9.419  1.00  0.90           H  
ATOM    774 1HB  ARG A  52       5.230  18.819 -11.182  1.00  0.90           H  
ATOM    775 2HB  ARG A  52       4.729  17.230 -11.752  1.00  0.90           H  
ATOM    776 1HG  ARG A  52       2.600  17.521 -10.479  1.00  0.90           H  
ATOM    777 2HG  ARG A  52       3.134  19.134 -10.043  1.00  0.90           H  
ATOM    778 1HD  ARG A  52       3.202  19.838 -12.296  1.00  0.90           H  
ATOM    779 2HD  ARG A  52       2.825  18.191 -12.867  1.00  0.90           H  
ATOM    780  HE  ARG A  52       0.769  18.909 -11.132  1.00  0.90           H  
ATOM    781 1HH1 ARG A  52       2.116  20.053 -14.172  1.00  0.90           H  
ATOM    782 2HH1 ARG A  52       0.585  20.663 -14.759  1.00  0.90           H  
ATOM    783 1HH2 ARG A  52      -1.203  19.712 -11.898  1.00  0.90           H  
ATOM    784 2HH2 ARG A  52      -1.297  20.474 -13.471  1.00  0.90           H  
ATOM    785  N   PRO A  53       7.252  15.912  -9.218  1.00  0.95           N  
ATOM    786  CA  PRO A  53       8.648  15.491  -9.174  1.00  0.95           C  
ATOM    787  C   PRO A  53       9.294  15.277 -10.526  1.00  0.95           C  
ATOM    788  O   PRO A  53      10.490  15.518 -10.688  1.00  0.95           O  
ATOM    789  CB  PRO A  53       8.536  14.142  -8.466  1.00  0.95           C  
ATOM    790  CG  PRO A  53       7.362  14.255  -7.608  1.00  0.95           C  
ATOM    791  CD  PRO A  53       6.391  15.061  -8.378  1.00  0.95           C  
ATOM    792  HA  PRO A  53       9.232  16.207  -8.585  1.00  0.95           H  
ATOM    793 1HB  PRO A  53       8.406  13.354  -9.218  1.00  0.95           H  
ATOM    794 2HB  PRO A  53       9.457  13.919  -7.912  1.00  0.95           H  
ATOM    795 1HG  PRO A  53       6.963  13.255  -7.432  1.00  0.95           H  
ATOM    796 2HG  PRO A  53       7.609  14.645  -6.642  1.00  0.95           H  
ATOM    797 1HD  PRO A  53       5.765  14.407  -8.991  1.00  0.95           H  
ATOM    798 2HD  PRO A  53       5.835  15.619  -7.663  1.00  0.95           H  
ATOM    799  N   GLU A  54       8.513  14.837 -11.507  1.00  0.99           N  
ATOM    800  CA  GLU A  54       9.037  14.604 -12.847  1.00  0.99           C  
ATOM    801  C   GLU A  54       9.592  15.879 -13.506  1.00  0.99           C  
ATOM    802  O   GLU A  54      10.461  15.805 -14.376  1.00  0.99           O  
ATOM    803  CB  GLU A  54       7.948  13.958 -13.710  1.00  0.99           C  
ATOM    804  CG  GLU A  54       6.711  14.825 -13.969  1.00  0.99           C  
ATOM    805  CD  GLU A  54       5.658  14.096 -14.784  1.00  0.99           C  
ATOM    806  OE1 GLU A  54       5.985  13.617 -15.846  1.00  0.99           O  
ATOM    807  OE2 GLU A  54       4.531  14.005 -14.341  1.00  0.99           O  
ATOM    808  H   GLU A  54       7.538  14.652 -11.329  1.00  0.99           H  
ATOM    809  HA  GLU A  54       9.860  13.892 -12.763  1.00  0.99           H  
ATOM    810 1HB  GLU A  54       8.369  13.689 -14.678  1.00  0.99           H  
ATOM    811 2HB  GLU A  54       7.612  13.036 -13.232  1.00  0.99           H  
ATOM    812 1HG  GLU A  54       6.283  15.135 -13.012  1.00  0.99           H  
ATOM    813 2HG  GLU A  54       7.014  15.717 -14.505  1.00  0.99           H  
ATOM    814  N   ASN A  55       9.073  17.041 -13.087  1.00  0.99           N  
ATOM    815  CA  ASN A  55       9.502  18.345 -13.586  1.00  0.99           C  
ATOM    816  C   ASN A  55      10.124  19.170 -12.460  1.00  0.99           C  
ATOM    817  O   ASN A  55      10.930  20.073 -12.698  1.00  0.99           O  
ATOM    818  CB  ASN A  55       8.345  19.107 -14.211  1.00  0.99           C  
ATOM    819  CG  ASN A  55       7.793  18.454 -15.451  1.00  0.99           C  
ATOM    820  OD1 ASN A  55       8.544  17.955 -16.295  1.00  0.99           O  
ATOM    821  ND2 ASN A  55       6.490  18.465 -15.589  1.00  0.99           N  
ATOM    822  H   ASN A  55       8.366  17.014 -12.361  1.00  0.99           H  
ATOM    823  HA  ASN A  55      10.273  18.195 -14.342  1.00  0.99           H  
ATOM    824 1HB  ASN A  55       7.538  19.193 -13.476  1.00  0.99           H  
ATOM    825 2HB  ASN A  55       8.666  20.118 -14.457  1.00  0.99           H  
ATOM    826 1HD2 ASN A  55       6.069  18.049 -16.396  1.00  0.99           H  
ATOM    827 2HD2 ASN A  55       5.916  18.892 -14.890  1.00  0.99           H  
ATOM    828  N   GLY A  56       9.712  18.866 -11.227  1.00  0.96           N  
ATOM    829  CA  GLY A  56      10.130  19.592 -10.026  1.00  0.96           C  
ATOM    830  C   GLY A  56       9.276  20.841  -9.747  1.00  0.96           C  
ATOM    831  O   GLY A  56       9.581  21.638  -8.858  1.00  0.96           O  
ATOM    832  H   GLY A  56       9.044  18.110 -11.116  1.00  0.96           H  
ATOM    833 1HA  GLY A  56      10.072  18.910  -9.183  1.00  0.96           H  
ATOM    834 2HA  GLY A  56      11.174  19.879 -10.127  1.00  0.96           H  
ATOM    835  N   GLU A  57       8.239  21.029 -10.546  1.00  0.91           N  
ATOM    836  CA  GLU A  57       7.335  22.170 -10.455  1.00  0.91           C  
ATOM    837  C   GLU A  57       6.483  22.164  -9.186  1.00  0.91           C  
ATOM    838  O   GLU A  57       5.971  21.112  -8.786  1.00  0.91           O  
ATOM    839  CB  GLU A  57       6.415  22.190 -11.685  1.00  0.91           C  
ATOM    840  CG  GLU A  57       5.522  23.421 -11.825  1.00  0.91           C  
ATOM    841  CD  GLU A  57       4.702  23.410 -13.102  1.00  0.91           C  
ATOM    842  OE1 GLU A  57       4.644  22.386 -13.746  1.00  0.91           O  
ATOM    843  OE2 GLU A  57       4.164  24.436 -13.448  1.00  0.91           O  
ATOM    844  H   GLU A  57       8.067  20.331 -11.252  1.00  0.91           H  
ATOM    845  HA  GLU A  57       7.936  23.080 -10.452  1.00  0.91           H  
ATOM    846 1HB  GLU A  57       7.020  22.110 -12.589  1.00  0.91           H  
ATOM    847 2HB  GLU A  57       5.763  21.315 -11.657  1.00  0.91           H  
ATOM    848 1HG  GLU A  57       4.836  23.460 -10.977  1.00  0.91           H  
ATOM    849 2HG  GLU A  57       6.140  24.316 -11.796  1.00  0.91           H  
ATOM    850  N   VAL A  58       6.320  23.344  -8.564  1.00  0.85           N  
ATOM    851  CA  VAL A  58       5.419  23.485  -7.416  1.00  0.85           C  
ATOM    852  C   VAL A  58       4.317  24.489  -7.737  1.00  0.85           C  
ATOM    853  O   VAL A  58       4.586  25.603  -8.193  1.00  0.85           O  
ATOM    854  CB  VAL A  58       6.120  23.950  -6.120  1.00  0.85           C  
ATOM    855  CG1 VAL A  58       5.094  24.096  -5.020  1.00  0.85           C  
ATOM    856  CG2 VAL A  58       7.103  22.958  -5.661  1.00  0.85           C  
ATOM    857  H   VAL A  58       6.800  24.158  -8.920  1.00  0.85           H  
ATOM    858  HA  VAL A  58       4.969  22.521  -7.225  1.00  0.85           H  
ATOM    859  HB  VAL A  58       6.600  24.910  -6.295  1.00  0.85           H  
ATOM    860 1HG1 VAL A  58       5.597  24.409  -4.117  1.00  0.85           H  
ATOM    861 2HG1 VAL A  58       4.343  24.819  -5.294  1.00  0.85           H  
ATOM    862 3HG1 VAL A  58       4.617  23.139  -4.845  1.00  0.85           H  
ATOM    863 1HG2 VAL A  58       7.570  23.303  -4.737  1.00  0.85           H  
ATOM    864 2HG2 VAL A  58       6.560  22.047  -5.467  1.00  0.85           H  
ATOM    865 3HG2 VAL A  58       7.869  22.802  -6.423  1.00  0.85           H  
ATOM    866  N   LEU A  59       3.083  24.072  -7.512  1.00  0.79           N  
ATOM    867  CA  LEU A  59       1.910  24.885  -7.768  1.00  0.79           C  
ATOM    868  C   LEU A  59       1.244  25.300  -6.471  1.00  0.79           C  
ATOM    869  O   LEU A  59       1.240  24.538  -5.501  1.00  0.79           O  
ATOM    870  CB  LEU A  59       0.924  24.085  -8.617  1.00  0.79           C  
ATOM    871  CG  LEU A  59       1.485  23.578  -9.947  1.00  0.79           C  
ATOM    872  CD1 LEU A  59       0.456  22.725 -10.638  1.00  0.79           C  
ATOM    873  CD2 LEU A  59       1.868  24.757 -10.803  1.00  0.79           C  
ATOM    874  H   LEU A  59       2.970  23.144  -7.118  1.00  0.79           H  
ATOM    875  HA  LEU A  59       2.213  25.781  -8.308  1.00  0.79           H  
ATOM    876 1HB  LEU A  59       0.593  23.221  -8.043  1.00  0.79           H  
ATOM    877 2HB  LEU A  59       0.058  24.709  -8.829  1.00  0.79           H  
ATOM    878  HG  LEU A  59       2.368  22.961  -9.765  1.00  0.79           H  
ATOM    879 1HD1 LEU A  59       0.873  22.372 -11.578  1.00  0.79           H  
ATOM    880 2HD1 LEU A  59       0.200  21.874 -10.005  1.00  0.79           H  
ATOM    881 3HD1 LEU A  59      -0.437  23.315 -10.834  1.00  0.79           H  
ATOM    882 1HD2 LEU A  59       2.270  24.399 -11.750  1.00  0.79           H  
ATOM    883 2HD2 LEU A  59       0.990  25.371 -10.992  1.00  0.79           H  
ATOM    884 3HD2 LEU A  59       2.626  25.354 -10.293  1.00  0.79           H  
ATOM    885  N   TYR A  60       0.654  26.493  -6.460  1.00  0.75           N  
ATOM    886  CA  TYR A  60      -0.095  26.946  -5.290  1.00  0.75           C  
ATOM    887  C   TYR A  60      -1.407  27.606  -5.698  1.00  0.75           C  
ATOM    888  O   TYR A  60      -1.451  28.329  -6.702  1.00  0.75           O  
ATOM    889  CB  TYR A  60       0.697  27.975  -4.514  1.00  0.75           C  
ATOM    890  CG  TYR A  60       2.061  27.570  -4.065  1.00  0.75           C  
ATOM    891  CD1 TYR A  60       3.148  27.830  -4.882  1.00  0.75           C  
ATOM    892  CD2 TYR A  60       2.237  26.960  -2.863  1.00  0.75           C  
ATOM    893  CE1 TYR A  60       4.413  27.497  -4.472  1.00  0.75           C  
ATOM    894  CE2 TYR A  60       3.500  26.615  -2.437  1.00  0.75           C  
ATOM    895  CZ  TYR A  60       4.597  26.894  -3.240  1.00  0.75           C  
ATOM    896  OH  TYR A  60       5.889  26.579  -2.833  1.00  0.75           O  
ATOM    897  H   TYR A  60       0.714  27.084  -7.277  1.00  0.75           H  
ATOM    898  HA  TYR A  60      -0.328  26.095  -4.656  1.00  0.75           H  
ATOM    899 1HB  TYR A  60       0.810  28.836  -5.133  1.00  0.75           H  
ATOM    900 2HB  TYR A  60       0.132  28.279  -3.645  1.00  0.75           H  
ATOM    901  HD1 TYR A  60       3.001  28.312  -5.849  1.00  0.75           H  
ATOM    902  HD2 TYR A  60       1.372  26.759  -2.240  1.00  0.75           H  
ATOM    903  HE1 TYR A  60       5.268  27.713  -5.113  1.00  0.75           H  
ATOM    904  HE2 TYR A  60       3.625  26.139  -1.471  1.00  0.75           H  
ATOM    905  HH  TYR A  60       6.483  26.635  -3.594  1.00  0.75           H  
ATOM    906  N   ASP A  61      -2.454  27.412  -4.898  1.00  0.73           N  
ATOM    907  CA  ASP A  61      -3.723  28.113  -5.126  1.00  0.73           C  
ATOM    908  C   ASP A  61      -3.525  29.615  -4.980  1.00  0.73           C  
ATOM    909  O   ASP A  61      -2.755  30.069  -4.128  1.00  0.73           O  
ATOM    910  CB  ASP A  61      -4.855  27.665  -4.201  1.00  0.73           C  
ATOM    911  CG  ASP A  61      -6.230  28.231  -4.670  1.00  0.73           C  
ATOM    912  OD1 ASP A  61      -6.598  29.332  -4.265  1.00  0.73           O  
ATOM    913  OD2 ASP A  61      -6.885  27.566  -5.443  1.00  0.73           O  
ATOM    914  H   ASP A  61      -2.354  26.777  -4.099  1.00  0.73           H  
ATOM    915  HA  ASP A  61      -4.042  27.915  -6.149  1.00  0.73           H  
ATOM    916 1HB  ASP A  61      -4.903  26.585  -4.213  1.00  0.73           H  
ATOM    917 2HB  ASP A  61      -4.674  27.971  -3.183  1.00  0.73           H  
ATOM    918  N   GLU A  62      -4.270  30.396  -5.744  1.00  0.71           N  
ATOM    919  CA  GLU A  62      -4.153  31.847  -5.681  1.00  0.71           C  
ATOM    920  C   GLU A  62      -4.394  32.390  -4.269  1.00  0.71           C  
ATOM    921  O   GLU A  62      -3.817  33.408  -3.887  1.00  0.71           O  
ATOM    922  CB  GLU A  62      -5.140  32.499  -6.651  1.00  0.71           C  
ATOM    923  CG  GLU A  62      -4.809  32.309  -8.136  1.00  0.71           C  
ATOM    924  CD  GLU A  62      -5.853  32.929  -9.055  1.00  0.71           C  
ATOM    925  OE1 GLU A  62      -6.859  33.378  -8.558  1.00  0.71           O  
ATOM    926  OE2 GLU A  62      -5.645  32.947 -10.248  1.00  0.71           O  
ATOM    927  H   GLU A  62      -4.923  29.974  -6.394  1.00  0.71           H  
ATOM    928  HA  GLU A  62      -3.147  32.120  -5.978  1.00  0.71           H  
ATOM    929 1HB  GLU A  62      -6.136  32.089  -6.475  1.00  0.71           H  
ATOM    930 2HB  GLU A  62      -5.188  33.568  -6.452  1.00  0.71           H  
ATOM    931 1HG  GLU A  62      -3.841  32.766  -8.340  1.00  0.71           H  
ATOM    932 2HG  GLU A  62      -4.725  31.242  -8.345  1.00  0.71           H  
ATOM    933  N   ARG A  63      -5.245  31.719  -3.489  1.00  0.70           N  
ATOM    934  CA  ARG A  63      -5.558  32.156  -2.134  1.00  0.70           C  
ATOM    935  C   ARG A  63      -4.408  31.971  -1.141  1.00  0.70           C  
ATOM    936  O   ARG A  63      -4.451  32.532  -0.043  1.00  0.70           O  
ATOM    937  CB  ARG A  63      -6.777  31.422  -1.608  1.00  0.70           C  
ATOM    938  CG  ARG A  63      -8.082  31.802  -2.299  1.00  0.70           C  
ATOM    939  CD  ARG A  63      -9.241  31.038  -1.771  1.00  0.70           C  
ATOM    940  NE  ARG A  63     -10.491  31.413  -2.432  1.00  0.70           N  
ATOM    941  CZ  ARG A  63     -11.675  30.805  -2.218  1.00  0.70           C  
ATOM    942  NH1 ARG A  63     -11.746  29.816  -1.359  1.00  0.70           N  
ATOM    943  NH2 ARG A  63     -12.755  31.201  -2.871  1.00  0.70           N  
ATOM    944  H   ARG A  63      -5.693  30.865  -3.841  1.00  0.70           H  
ATOM    945  HA  ARG A  63      -5.799  33.217  -2.177  1.00  0.70           H  
ATOM    946 1HB  ARG A  63      -6.635  30.347  -1.746  1.00  0.70           H  
ATOM    947 2HB  ARG A  63      -6.887  31.609  -0.542  1.00  0.70           H  
ATOM    948 1HG  ARG A  63      -8.273  32.866  -2.164  1.00  0.70           H  
ATOM    949 2HG  ARG A  63      -7.989  31.580  -3.367  1.00  0.70           H  
ATOM    950 1HD  ARG A  63      -9.072  29.970  -1.941  1.00  0.70           H  
ATOM    951 2HD  ARG A  63      -9.348  31.222  -0.704  1.00  0.70           H  
ATOM    952  HE  ARG A  63     -10.460  32.169  -3.102  1.00  0.70           H  
ATOM    953 1HH1 ARG A  63     -10.911  29.528  -0.861  1.00  0.70           H  
ATOM    954 2HH1 ARG A  63     -12.621  29.344  -1.191  1.00  0.70           H  
ATOM    955 1HH2 ARG A  63     -12.695  31.963  -3.533  1.00  0.70           H  
ATOM    956 2HH2 ARG A  63     -13.639  30.742  -2.708  1.00  0.70           H  
ATOM    957  N   VAL A  64      -3.418  31.139  -1.481  1.00  0.70           N  
ATOM    958  CA  VAL A  64      -2.317  30.873  -0.564  1.00  0.70           C  
ATOM    959  C   VAL A  64      -0.959  31.322  -1.124  1.00  0.70           C  
ATOM    960  O   VAL A  64       0.040  31.372  -0.390  1.00  0.70           O  
ATOM    961  CB  VAL A  64      -2.303  29.382  -0.187  1.00  0.70           C  
ATOM    962  CG1 VAL A  64      -3.631  29.032   0.509  1.00  0.70           C  
ATOM    963  CG2 VAL A  64      -2.074  28.543  -1.407  1.00  0.70           C  
ATOM    964  H   VAL A  64      -3.406  30.709  -2.402  1.00  0.70           H  
ATOM    965  HA  VAL A  64      -2.496  31.434   0.351  1.00  0.70           H  
ATOM    966  HB  VAL A  64      -1.518  29.208   0.523  1.00  0.70           H  
ATOM    967 1HG1 VAL A  64      -3.644  28.009   0.814  1.00  0.70           H  
ATOM    968 2HG1 VAL A  64      -3.750  29.665   1.391  1.00  0.70           H  
ATOM    969 3HG1 VAL A  64      -4.458  29.205  -0.174  1.00  0.70           H  
ATOM    970 1HG2 VAL A  64      -2.054  27.498  -1.145  1.00  0.70           H  
ATOM    971 2HG2 VAL A  64      -2.864  28.721  -2.100  1.00  0.70           H  
ATOM    972 3HG2 VAL A  64      -1.132  28.817  -1.857  1.00  0.70           H  
ATOM    973  N   ARG A  65      -0.915  31.712  -2.399  1.00  0.69           N  
ATOM    974  CA  ARG A  65       0.347  32.190  -2.950  1.00  0.69           C  
ATOM    975  C   ARG A  65       0.850  33.357  -2.110  1.00  0.69           C  
ATOM    976  O   ARG A  65       0.097  34.269  -1.769  1.00  0.69           O  
ATOM    977  CB  ARG A  65       0.184  32.670  -4.390  1.00  0.69           C  
ATOM    978  CG  ARG A  65      -0.046  31.590  -5.411  1.00  0.69           C  
ATOM    979  CD  ARG A  65      -0.310  32.124  -6.759  1.00  0.69           C  
ATOM    980  NE  ARG A  65      -0.765  31.077  -7.666  1.00  0.69           N  
ATOM    981  CZ  ARG A  65      -1.067  31.265  -8.962  1.00  0.69           C  
ATOM    982  NH1 ARG A  65      -0.939  32.457  -9.514  1.00  0.69           N  
ATOM    983  NH2 ARG A  65      -1.496  30.242  -9.676  1.00  0.69           N  
ATOM    984  H   ARG A  65      -1.738  31.620  -2.995  1.00  0.69           H  
ATOM    985  HA  ARG A  65       1.078  31.380  -2.918  1.00  0.69           H  
ATOM    986 1HB  ARG A  65      -0.674  33.344  -4.443  1.00  0.69           H  
ATOM    987 2HB  ARG A  65       1.065  33.234  -4.688  1.00  0.69           H  
ATOM    988 1HG  ARG A  65       0.865  31.014  -5.485  1.00  0.69           H  
ATOM    989 2HG  ARG A  65      -0.845  30.952  -5.125  1.00  0.69           H  
ATOM    990 1HD  ARG A  65      -1.074  32.896  -6.711  1.00  0.69           H  
ATOM    991 2HD  ARG A  65       0.606  32.548  -7.164  1.00  0.69           H  
ATOM    992  HE  ARG A  65      -0.901  30.124  -7.284  1.00  0.69           H  
ATOM    993 1HH1 ARG A  65      -0.612  33.237  -8.963  1.00  0.69           H  
ATOM    994 2HH1 ARG A  65      -1.171  32.589 -10.488  1.00  0.69           H  
ATOM    995 1HH2 ARG A  65      -1.594  29.330  -9.237  1.00  0.69           H  
ATOM    996 2HH2 ARG A  65      -1.730  30.367 -10.648  1.00  0.69           H  
ATOM    997  N   GLY A  66       2.127  33.302  -1.746  1.00  0.68           N  
ATOM    998  CA  GLY A  66       2.779  34.338  -0.949  1.00  0.68           C  
ATOM    999  C   GLY A  66       2.678  34.083   0.560  1.00  0.68           C  
ATOM   1000  O   GLY A  66       3.405  34.703   1.348  1.00  0.68           O  
ATOM   1001  H   GLY A  66       2.678  32.511  -2.049  1.00  0.68           H  
ATOM   1002 1HA  GLY A  66       3.828  34.398  -1.236  1.00  0.68           H  
ATOM   1003 2HA  GLY A  66       2.332  35.304  -1.183  1.00  0.68           H  
ATOM   1004  N   ARG A  67       1.814  33.143   0.954  1.00  0.66           N  
ATOM   1005  CA  ARG A  67       1.602  32.809   2.356  1.00  0.66           C  
ATOM   1006  C   ARG A  67       2.130  31.415   2.630  1.00  0.66           C  
ATOM   1007  O   ARG A  67       2.492  31.086   3.760  1.00  0.66           O  
ATOM   1008  CB  ARG A  67       0.128  32.870   2.701  1.00  0.66           C  
ATOM   1009  CG  ARG A  67      -0.485  34.255   2.591  1.00  0.66           C  
ATOM   1010  CD  ARG A  67      -1.958  34.231   2.806  1.00  0.66           C  
ATOM   1011  NE  ARG A  67      -2.536  35.572   2.767  1.00  0.66           N  
ATOM   1012  CZ  ARG A  67      -2.895  36.221   1.633  1.00  0.66           C  
ATOM   1013  NH1 ARG A  67      -2.732  35.647   0.462  1.00  0.66           N  
ATOM   1014  NH2 ARG A  67      -3.413  37.436   1.701  1.00  0.66           N  
ATOM   1015  H   ARG A  67       1.248  32.656   0.264  1.00  0.66           H  
ATOM   1016  HA  ARG A  67       2.138  33.521   2.982  1.00  0.66           H  
ATOM   1017 1HB  ARG A  67      -0.429  32.201   2.047  1.00  0.66           H  
ATOM   1018 2HB  ARG A  67      -0.016  32.525   3.729  1.00  0.66           H  
ATOM   1019 1HG  ARG A  67      -0.034  34.914   3.334  1.00  0.66           H  
ATOM   1020 2HG  ARG A  67      -0.297  34.647   1.588  1.00  0.66           H  
ATOM   1021 1HD  ARG A  67      -2.432  33.631   2.022  1.00  0.66           H  
ATOM   1022 2HD  ARG A  67      -2.177  33.792   3.781  1.00  0.66           H  
ATOM   1023  HE  ARG A  67      -2.674  36.049   3.650  1.00  0.66           H  
ATOM   1024 1HH1 ARG A  67      -2.333  34.717   0.402  1.00  0.66           H  
ATOM   1025 2HH1 ARG A  67      -3.001  36.128  -0.383  1.00  0.66           H  
ATOM   1026 1HH2 ARG A  67      -3.542  37.882   2.597  1.00  0.66           H  
ATOM   1027 2HH2 ARG A  67      -3.680  37.918   0.855  1.00  0.66           H  
ATOM   1028  N   VAL A  68       2.189  30.575   1.599  1.00  0.66           N  
ATOM   1029  CA  VAL A  68       2.704  29.236   1.849  1.00  0.66           C  
ATOM   1030  C   VAL A  68       3.845  28.860   0.912  1.00  0.66           C  
ATOM   1031  O   VAL A  68       3.935  29.351  -0.219  1.00  0.66           O  
ATOM   1032  CB  VAL A  68       1.619  28.164   1.675  1.00  0.66           C  
ATOM   1033  CG1 VAL A  68       0.474  28.405   2.593  1.00  0.66           C  
ATOM   1034  CG2 VAL A  68       1.195  28.113   0.263  1.00  0.66           C  
ATOM   1035  H   VAL A  68       1.824  30.851   0.693  1.00  0.66           H  
ATOM   1036  HA  VAL A  68       3.072  29.199   2.863  1.00  0.66           H  
ATOM   1037  HB  VAL A  68       2.048  27.211   1.956  1.00  0.66           H  
ATOM   1038 1HG1 VAL A  68      -0.260  27.608   2.479  1.00  0.66           H  
ATOM   1039 2HG1 VAL A  68       0.852  28.415   3.595  1.00  0.66           H  
ATOM   1040 3HG1 VAL A  68       0.012  29.361   2.366  1.00  0.66           H  
ATOM   1041 1HG2 VAL A  68       0.455  27.324   0.122  1.00  0.66           H  
ATOM   1042 2HG2 VAL A  68       0.780  29.059  -0.028  1.00  0.66           H  
ATOM   1043 3HG2 VAL A  68       2.067  27.910  -0.322  1.00  0.66           H  
ATOM   1044  N   SER A  69       4.662  27.916   1.375  1.00  0.66           N  
ATOM   1045  CA  SER A  69       5.718  27.307   0.572  1.00  0.66           C  
ATOM   1046  C   SER A  69       5.671  25.787   0.733  1.00  0.66           C  
ATOM   1047  O   SER A  69       5.447  25.273   1.833  1.00  0.66           O  
ATOM   1048  CB  SER A  69       7.085  27.836   0.972  1.00  0.66           C  
ATOM   1049  OG  SER A  69       7.186  29.217   0.736  1.00  0.66           O  
ATOM   1050  H   SER A  69       4.540  27.634   2.347  1.00  0.66           H  
ATOM   1051  HA  SER A  69       5.547  27.553  -0.473  1.00  0.66           H  
ATOM   1052 1HB  SER A  69       7.262  27.629   2.028  1.00  0.66           H  
ATOM   1053 2HB  SER A  69       7.850  27.310   0.402  1.00  0.66           H  
ATOM   1054  HG  SER A  69       6.877  29.355  -0.167  1.00  0.66           H  
ATOM   1055  N   PHE A  70       5.919  25.062  -0.356  1.00  0.67           N  
ATOM   1056  CA  PHE A  70       5.854  23.597  -0.327  1.00  0.67           C  
ATOM   1057  C   PHE A  70       7.081  22.933  -0.940  1.00  0.67           C  
ATOM   1058  O   PHE A  70       7.513  23.293  -2.039  1.00  0.67           O  
ATOM   1059  CB  PHE A  70       4.572  23.162  -1.036  1.00  0.67           C  
ATOM   1060  CG  PHE A  70       4.216  21.698  -1.053  1.00  0.67           C  
ATOM   1061  CD1 PHE A  70       3.831  21.079   0.111  1.00  0.67           C  
ATOM   1062  CD2 PHE A  70       4.189  20.959  -2.230  1.00  0.67           C  
ATOM   1063  CE1 PHE A  70       3.452  19.769   0.137  1.00  0.67           C  
ATOM   1064  CE2 PHE A  70       3.796  19.633  -2.204  1.00  0.67           C  
ATOM   1065  CZ  PHE A  70       3.430  19.045  -1.019  1.00  0.67           C  
ATOM   1066  H   PHE A  70       6.093  25.541  -1.231  1.00  0.67           H  
ATOM   1067  HA  PHE A  70       5.790  23.283   0.710  1.00  0.67           H  
ATOM   1068 1HB  PHE A  70       3.741  23.691  -0.586  1.00  0.67           H  
ATOM   1069 2HB  PHE A  70       4.620  23.494  -2.067  1.00  0.67           H  
ATOM   1070  HD1 PHE A  70       3.840  21.658   1.021  1.00  0.67           H  
ATOM   1071  HD2 PHE A  70       4.469  21.431  -3.172  1.00  0.67           H  
ATOM   1072  HE1 PHE A  70       3.162  19.309   1.080  1.00  0.67           H  
ATOM   1073  HE2 PHE A  70       3.768  19.047  -3.117  1.00  0.67           H  
ATOM   1074  HZ  PHE A  70       3.120  18.007  -1.001  1.00  0.67           H  
ATOM   1075  N   SER A  71       7.667  21.998  -0.185  1.00  0.69           N  
ATOM   1076  CA  SER A  71       8.871  21.283  -0.617  1.00  0.69           C  
ATOM   1077  C   SER A  71       8.813  19.788  -0.327  1.00  0.69           C  
ATOM   1078  O   SER A  71       8.255  19.364   0.691  1.00  0.69           O  
ATOM   1079  CB  SER A  71      10.093  21.847   0.084  1.00  0.69           C  
ATOM   1080  OG  SER A  71      10.283  23.199  -0.237  1.00  0.69           O  
ATOM   1081  H   SER A  71       7.231  21.772   0.711  1.00  0.69           H  
ATOM   1082  HA  SER A  71       8.981  21.415  -1.695  1.00  0.69           H  
ATOM   1083 1HB  SER A  71       9.977  21.737   1.163  1.00  0.69           H  
ATOM   1084 2HB  SER A  71      10.971  21.273  -0.210  1.00  0.69           H  
ATOM   1085  HG  SER A  71      10.254  23.251  -1.200  1.00  0.69           H  
ATOM   1086  N   ILE A  72       9.424  18.986  -1.211  1.00  0.72           N  
ATOM   1087  CA  ILE A  72       9.474  17.540  -0.997  1.00  0.72           C  
ATOM   1088  C   ILE A  72      10.866  16.934  -1.075  1.00  0.72           C  
ATOM   1089  O   ILE A  72      11.648  17.203  -1.989  1.00  0.72           O  
ATOM   1090  CB  ILE A  72       8.513  16.786  -1.917  1.00  0.72           C  
ATOM   1091  CG1 ILE A  72       7.142  17.290  -1.636  1.00  0.72           C  
ATOM   1092  CG2 ILE A  72       8.543  15.300  -1.701  1.00  0.72           C  
ATOM   1093  CD1 ILE A  72       6.114  16.627  -2.358  1.00  0.72           C  
ATOM   1094  H   ILE A  72       9.859  19.383  -2.033  1.00  0.72           H  
ATOM   1095  HA  ILE A  72       9.123  17.349   0.013  1.00  0.72           H  
ATOM   1096  HB  ILE A  72       8.758  17.008  -2.948  1.00  0.72           H  
ATOM   1097 1HG1 ILE A  72       6.970  17.214  -0.610  1.00  0.72           H  
ATOM   1098 2HG1 ILE A  72       7.083  18.337  -1.915  1.00  0.72           H  
ATOM   1099 1HG2 ILE A  72       7.822  14.843  -2.366  1.00  0.72           H  
ATOM   1100 2HG2 ILE A  72       9.539  14.921  -1.906  1.00  0.72           H  
ATOM   1101 3HG2 ILE A  72       8.274  15.069  -0.692  1.00  0.72           H  
ATOM   1102 1HD1 ILE A  72       5.161  17.058  -2.100  1.00  0.72           H  
ATOM   1103 2HD1 ILE A  72       6.269  16.724  -3.362  1.00  0.72           H  
ATOM   1104 3HD1 ILE A  72       6.123  15.572  -2.091  1.00  0.72           H  
ATOM   1105  N   ASP A  73      11.166  16.144  -0.055  1.00  0.76           N  
ATOM   1106  CA  ASP A  73      12.418  15.431   0.114  1.00  0.76           C  
ATOM   1107  C   ASP A  73      12.348  14.003  -0.422  1.00  0.76           C  
ATOM   1108  O   ASP A  73      11.810  13.102   0.238  1.00  0.76           O  
ATOM   1109  CB  ASP A  73      12.806  15.480   1.596  1.00  0.76           C  
ATOM   1110  CG  ASP A  73      14.080  14.752   1.971  1.00  0.76           C  
ATOM   1111  OD1 ASP A  73      14.464  13.819   1.295  1.00  0.76           O  
ATOM   1112  OD2 ASP A  73      14.674  15.124   2.970  1.00  0.76           O  
ATOM   1113  H   ASP A  73      10.435  15.984   0.637  1.00  0.76           H  
ATOM   1114  HA  ASP A  73      13.186  15.962  -0.449  1.00  0.76           H  
ATOM   1115 1HB  ASP A  73      12.904  16.523   1.901  1.00  0.76           H  
ATOM   1116 2HB  ASP A  73      11.987  15.058   2.181  1.00  0.76           H  
ATOM   1117  N   LYS A  74      12.904  13.799  -1.627  1.00  0.78           N  
ATOM   1118  CA  LYS A  74      12.846  12.507  -2.315  1.00  0.78           C  
ATOM   1119  C   LYS A  74      13.508  11.374  -1.541  1.00  0.78           C  
ATOM   1120  O   LYS A  74      13.078  10.226  -1.630  1.00  0.78           O  
ATOM   1121  CB  LYS A  74      13.589  12.546  -3.658  1.00  0.78           C  
ATOM   1122  CG  LYS A  74      12.997  13.342  -4.813  1.00  0.78           C  
ATOM   1123  CD  LYS A  74      13.901  13.210  -6.032  1.00  0.78           C  
ATOM   1124  CE  LYS A  74      13.373  13.958  -7.237  1.00  0.78           C  
ATOM   1125  NZ  LYS A  74      14.255  13.742  -8.422  1.00  0.78           N  
ATOM   1126  H   LYS A  74      13.343  14.584  -2.089  1.00  0.78           H  
ATOM   1127  HA  LYS A  74      11.802  12.241  -2.466  1.00  0.78           H  
ATOM   1128 1HB  LYS A  74      14.593  12.935  -3.488  1.00  0.78           H  
ATOM   1129 2HB  LYS A  74      13.708  11.523  -4.016  1.00  0.78           H  
ATOM   1130 1HG  LYS A  74      12.061  12.929  -5.112  1.00  0.78           H  
ATOM   1131 2HG  LYS A  74      12.863  14.390  -4.540  1.00  0.78           H  
ATOM   1132 1HD  LYS A  74      14.893  13.590  -5.791  1.00  0.78           H  
ATOM   1133 2HD  LYS A  74      13.995  12.154  -6.305  1.00  0.78           H  
ATOM   1134 1HE  LYS A  74      12.366  13.612  -7.473  1.00  0.78           H  
ATOM   1135 2HE  LYS A  74      13.336  15.023  -7.012  1.00  0.78           H  
ATOM   1136 1HZ  LYS A  74      13.895  14.244  -9.217  1.00  0.78           H  
ATOM   1137 2HZ  LYS A  74      15.189  14.059  -8.220  1.00  0.78           H  
ATOM   1138 3HZ  LYS A  74      14.274  12.723  -8.645  1.00  0.78           H  
ATOM   1139  N   GLU A  75      14.593  11.681  -0.831  1.00  0.78           N  
ATOM   1140  CA  GLU A  75      15.332  10.646  -0.124  1.00  0.78           C  
ATOM   1141  C   GLU A  75      14.559  10.114   1.069  1.00  0.78           C  
ATOM   1142  O   GLU A  75      14.560   8.908   1.329  1.00  0.78           O  
ATOM   1143  CB  GLU A  75      16.699  11.168   0.322  1.00  0.78           C  
ATOM   1144  CG  GLU A  75      17.672  11.442  -0.839  1.00  0.78           C  
ATOM   1145  CD  GLU A  75      19.035  11.947  -0.394  1.00  0.78           C  
ATOM   1146  OE1 GLU A  75      19.228  12.157   0.781  1.00  0.78           O  
ATOM   1147  OE2 GLU A  75      19.881  12.118  -1.241  1.00  0.78           O  
ATOM   1148  H   GLU A  75      14.884  12.649  -0.748  1.00  0.78           H  
ATOM   1149  HA  GLU A  75      15.494   9.817  -0.811  1.00  0.78           H  
ATOM   1150 1HB  GLU A  75      16.564  12.099   0.879  1.00  0.78           H  
ATOM   1151 2HB  GLU A  75      17.163  10.448   0.994  1.00  0.78           H  
ATOM   1152 1HG  GLU A  75      17.807  10.522  -1.405  1.00  0.78           H  
ATOM   1153 2HG  GLU A  75      17.218  12.178  -1.502  1.00  0.78           H  
ATOM   1154  N   LYS A  76      13.878  11.007   1.790  1.00  0.76           N  
ATOM   1155  CA  LYS A  76      13.106  10.551   2.939  1.00  0.76           C  
ATOM   1156  C   LYS A  76      11.638  10.330   2.612  1.00  0.76           C  
ATOM   1157  O   LYS A  76      10.904   9.795   3.442  1.00  0.76           O  
ATOM   1158  CB  LYS A  76      13.208  11.515   4.123  1.00  0.76           C  
ATOM   1159  CG  LYS A  76      14.610  11.671   4.699  1.00  0.76           C  
ATOM   1160  CD  LYS A  76      14.590  12.427   6.042  1.00  0.76           C  
ATOM   1161  CE  LYS A  76      14.239  13.903   5.892  1.00  0.76           C  
ATOM   1162  NZ  LYS A  76      15.306  14.663   5.209  1.00  0.76           N  
ATOM   1163  H   LYS A  76      13.934  12.007   1.551  1.00  0.76           H  
ATOM   1164  HA  LYS A  76      13.512   9.593   3.261  1.00  0.76           H  
ATOM   1165 1HB  LYS A  76      12.864  12.506   3.807  1.00  0.76           H  
ATOM   1166 2HB  LYS A  76      12.552  11.179   4.921  1.00  0.76           H  
ATOM   1167 1HG  LYS A  76      15.065  10.691   4.837  1.00  0.76           H  
ATOM   1168 2HG  LYS A  76      15.215  12.241   3.983  1.00  0.76           H  
ATOM   1169 1HD  LYS A  76      13.860  11.960   6.702  1.00  0.76           H  
ATOM   1170 2HD  LYS A  76      15.572  12.351   6.507  1.00  0.76           H  
ATOM   1171 1HE  LYS A  76      13.319  13.997   5.312  1.00  0.76           H  
ATOM   1172 2HE  LYS A  76      14.081  14.333   6.880  1.00  0.76           H  
ATOM   1173 1HZ  LYS A  76      15.024  15.625   5.108  1.00  0.76           H  
ATOM   1174 2HZ  LYS A  76      16.168  14.612   5.709  1.00  0.76           H  
ATOM   1175 3HZ  LYS A  76      15.432  14.287   4.256  1.00  0.76           H  
ATOM   1176  N   ASN A  77      11.211  10.691   1.397  1.00  0.72           N  
ATOM   1177  CA  ASN A  77       9.808  10.587   1.005  1.00  0.72           C  
ATOM   1178  C   ASN A  77       8.904  11.364   1.949  1.00  0.72           C  
ATOM   1179  O   ASN A  77       7.931  10.830   2.496  1.00  0.72           O  
ATOM   1180  CB  ASN A  77       9.359   9.144   0.865  1.00  0.72           C  
ATOM   1181  CG  ASN A  77      10.013   8.445  -0.301  1.00  0.72           C  
ATOM   1182  OD1 ASN A  77       9.975   8.926  -1.446  1.00  0.72           O  
ATOM   1183  ND2 ASN A  77      10.621   7.321  -0.032  1.00  0.72           N  
ATOM   1184  H   ASN A  77      11.856  11.140   0.753  1.00  0.72           H  
ATOM   1185  HA  ASN A  77       9.702  11.053   0.024  1.00  0.72           H  
ATOM   1186 1HB  ASN A  77       9.557   8.584   1.772  1.00  0.72           H  
ATOM   1187 2HB  ASN A  77       8.296   9.130   0.715  1.00  0.72           H  
ATOM   1188 1HD2 ASN A  77      11.076   6.812  -0.761  1.00  0.72           H  
ATOM   1189 2HD2 ASN A  77      10.634   6.975   0.906  1.00  0.72           H  
ATOM   1190  N   THR A  78       9.292  12.621   2.197  1.00  0.68           N  
ATOM   1191  CA  THR A  78       8.483  13.478   3.061  1.00  0.68           C  
ATOM   1192  C   THR A  78       8.134  14.787   2.384  1.00  0.68           C  
ATOM   1193  O   THR A  78       8.888  15.313   1.564  1.00  0.68           O  
ATOM   1194  CB  THR A  78       9.195  13.815   4.381  1.00  0.68           C  
ATOM   1195  OG1 THR A  78      10.369  14.586   4.119  1.00  0.68           O  
ATOM   1196  CG2 THR A  78       9.608  12.554   5.081  1.00  0.68           C  
ATOM   1197  H   THR A  78      10.133  12.961   1.728  1.00  0.68           H  
ATOM   1198  HA  THR A  78       7.552  12.966   3.288  1.00  0.68           H  
ATOM   1199  HB  THR A  78       8.512  14.387   5.018  1.00  0.68           H  
ATOM   1200  HG1 THR A  78      10.639  15.035   4.926  1.00  0.68           H  
ATOM   1201 1HG2 THR A  78      10.104  12.797   6.017  1.00  0.68           H  
ATOM   1202 2HG2 THR A  78       8.742  11.945   5.272  1.00  0.68           H  
ATOM   1203 3HG2 THR A  78      10.281  12.013   4.454  1.00  0.68           H  
ATOM   1204  N   ALA A  79       7.021  15.372   2.800  1.00  0.64           N  
ATOM   1205  CA  ALA A  79       6.598  16.634   2.211  1.00  0.64           C  
ATOM   1206  C   ALA A  79       6.293  17.635   3.287  1.00  0.64           C  
ATOM   1207  O   ALA A  79       5.706  17.304   4.315  1.00  0.64           O  
ATOM   1208  CB  ALA A  79       5.359  16.419   1.332  1.00  0.64           C  
ATOM   1209  H   ALA A  79       6.466  14.914   3.520  1.00  0.64           H  
ATOM   1210  HA  ALA A  79       7.414  17.030   1.616  1.00  0.64           H  
ATOM   1211 1HB  ALA A  79       5.067  17.368   0.894  1.00  0.64           H  
ATOM   1212 2HB  ALA A  79       5.585  15.711   0.544  1.00  0.64           H  
ATOM   1213 3HB  ALA A  79       4.554  16.037   1.940  1.00  0.64           H  
ATOM   1214  N   TYR A  80       6.651  18.880   3.036  1.00  0.61           N  
ATOM   1215  CA  TYR A  80       6.387  19.903   4.020  1.00  0.61           C  
ATOM   1216  C   TYR A  80       5.638  21.078   3.452  1.00  0.61           C  
ATOM   1217  O   TYR A  80       5.931  21.548   2.350  1.00  0.61           O  
ATOM   1218  CB  TYR A  80       7.697  20.416   4.587  1.00  0.61           C  
ATOM   1219  CG  TYR A  80       8.531  19.411   5.307  1.00  0.61           C  
ATOM   1220  CD1 TYR A  80       9.397  18.595   4.591  1.00  0.61           C  
ATOM   1221  CD2 TYR A  80       8.471  19.331   6.682  1.00  0.61           C  
ATOM   1222  CE1 TYR A  80      10.201  17.702   5.258  1.00  0.61           C  
ATOM   1223  CE2 TYR A  80       9.277  18.448   7.350  1.00  0.61           C  
ATOM   1224  CZ  TYR A  80      10.142  17.632   6.645  1.00  0.61           C  
ATOM   1225  OH  TYR A  80      10.962  16.762   7.321  1.00  0.61           O  
ATOM   1226  H   TYR A  80       7.144  19.108   2.173  1.00  0.61           H  
ATOM   1227  HA  TYR A  80       5.787  19.475   4.813  1.00  0.61           H  
ATOM   1228 1HB  TYR A  80       8.297  20.831   3.774  1.00  0.61           H  
ATOM   1229 2HB  TYR A  80       7.483  21.232   5.280  1.00  0.61           H  
ATOM   1230  HD1 TYR A  80       9.446  18.669   3.501  1.00  0.61           H  
ATOM   1231  HD2 TYR A  80       7.793  19.979   7.235  1.00  0.61           H  
ATOM   1232  HE1 TYR A  80      10.886  17.069   4.697  1.00  0.61           H  
ATOM   1233  HE2 TYR A  80       9.235  18.395   8.437  1.00  0.61           H  
ATOM   1234  HH  TYR A  80      10.914  16.955   8.260  1.00  0.61           H  
ATOM   1235  N   LEU A  81       4.712  21.600   4.249  1.00  0.59           N  
ATOM   1236  CA  LEU A  81       3.975  22.793   3.864  1.00  0.59           C  
ATOM   1237  C   LEU A  81       4.127  23.829   4.965  1.00  0.59           C  
ATOM   1238  O   LEU A  81       3.695  23.628   6.104  1.00  0.59           O  
ATOM   1239  CB  LEU A  81       2.498  22.463   3.605  1.00  0.59           C  
ATOM   1240  CG  LEU A  81       1.603  23.637   3.191  1.00  0.59           C  
ATOM   1241  CD1 LEU A  81       2.066  24.237   1.878  1.00  0.59           C  
ATOM   1242  CD2 LEU A  81       0.234  23.128   3.021  1.00  0.59           C  
ATOM   1243  H   LEU A  81       4.537  21.146   5.147  1.00  0.59           H  
ATOM   1244  HA  LEU A  81       4.405  23.203   2.951  1.00  0.59           H  
ATOM   1245 1HB  LEU A  81       2.437  21.709   2.831  1.00  0.59           H  
ATOM   1246 2HB  LEU A  81       2.078  22.045   4.516  1.00  0.59           H  
ATOM   1247  HG  LEU A  81       1.638  24.411   3.950  1.00  0.59           H  
ATOM   1248 1HD1 LEU A  81       1.405  25.050   1.600  1.00  0.59           H  
ATOM   1249 2HD1 LEU A  81       3.075  24.609   1.988  1.00  0.59           H  
ATOM   1250 3HD1 LEU A  81       2.038  23.475   1.107  1.00  0.59           H  
ATOM   1251 1HD2 LEU A  81      -0.406  23.936   2.739  1.00  0.59           H  
ATOM   1252 2HD2 LEU A  81       0.241  22.380   2.246  1.00  0.59           H  
ATOM   1253 3HD2 LEU A  81      -0.112  22.691   3.952  1.00  0.59           H  
ATOM   1254  N   HIS A  82       4.784  24.926   4.621  1.00  0.59           N  
ATOM   1255  CA  HIS A  82       5.105  25.981   5.570  1.00  0.59           C  
ATOM   1256  C   HIS A  82       4.237  27.191   5.347  1.00  0.59           C  
ATOM   1257  O   HIS A  82       4.243  27.774   4.265  1.00  0.59           O  
ATOM   1258  CB  HIS A  82       6.592  26.355   5.466  1.00  0.59           C  
ATOM   1259  CG  HIS A  82       7.087  27.452   6.430  1.00  0.59           C  
ATOM   1260  ND1 HIS A  82       8.244  28.173   6.182  1.00  0.59           N  
ATOM   1261  CD2 HIS A  82       6.599  27.935   7.614  1.00  0.59           C  
ATOM   1262  CE1 HIS A  82       8.443  29.042   7.166  1.00  0.59           C  
ATOM   1263  NE2 HIS A  82       7.473  28.918   8.041  1.00  0.59           N  
ATOM   1264  H   HIS A  82       5.083  25.031   3.652  1.00  0.59           H  
ATOM   1265  HA  HIS A  82       4.918  25.634   6.583  1.00  0.59           H  
ATOM   1266 1HB  HIS A  82       7.192  25.463   5.645  1.00  0.59           H  
ATOM   1267 2HB  HIS A  82       6.802  26.683   4.447  1.00  0.59           H  
ATOM   1268  HD2 HIS A  82       5.696  27.609   8.132  1.00  0.59           H  
ATOM   1269  HE1 HIS A  82       9.274  29.743   7.244  1.00  0.59           H  
ATOM   1270  HE2 HIS A  82       7.396  29.484   8.908  1.00  0.59           H  
ATOM   1271  N   PHE A  83       3.453  27.530   6.357  1.00  0.59           N  
ATOM   1272  CA  PHE A  83       2.536  28.646   6.285  1.00  0.59           C  
ATOM   1273  C   PHE A  83       3.116  29.808   7.063  1.00  0.59           C  
ATOM   1274  O   PHE A  83       3.589  29.621   8.189  1.00  0.59           O  
ATOM   1275  CB  PHE A  83       1.244  28.280   6.985  1.00  0.59           C  
ATOM   1276  CG  PHE A  83       0.475  27.158   6.412  1.00  0.59           C  
ATOM   1277  CD1 PHE A  83       0.837  25.869   6.733  1.00  0.59           C  
ATOM   1278  CD2 PHE A  83      -0.635  27.356   5.624  1.00  0.59           C  
ATOM   1279  CE1 PHE A  83       0.143  24.816   6.270  1.00  0.59           C  
ATOM   1280  CE2 PHE A  83      -1.340  26.284   5.152  1.00  0.59           C  
ATOM   1281  CZ  PHE A  83      -0.937  25.014   5.485  1.00  0.59           C  
ATOM   1282  H   PHE A  83       3.497  26.988   7.216  1.00  0.59           H  
ATOM   1283  HA  PHE A  83       2.377  28.940   5.251  1.00  0.59           H  
ATOM   1284 1HB  PHE A  83       1.457  28.046   8.029  1.00  0.59           H  
ATOM   1285 2HB  PHE A  83       0.615  29.160   6.970  1.00  0.59           H  
ATOM   1286  HD1 PHE A  83       1.701  25.701   7.363  1.00  0.59           H  
ATOM   1287  HD2 PHE A  83      -0.946  28.375   5.379  1.00  0.59           H  
ATOM   1288  HE1 PHE A  83       0.454  23.814   6.522  1.00  0.59           H  
ATOM   1289  HE2 PHE A  83      -2.217  26.437   4.522  1.00  0.59           H  
ATOM   1290  HZ  PHE A  83      -1.474  24.161   5.121  1.00  0.59           H  
ATOM   1291  N   ARG A  84       2.990  31.013   6.524  1.00  0.60           N  
ATOM   1292  CA  ARG A  84       3.432  32.195   7.242  1.00  0.60           C  
ATOM   1293  C   ARG A  84       2.317  33.216   7.248  1.00  0.60           C  
ATOM   1294  O   ARG A  84       1.483  33.234   6.343  1.00  0.60           O  
ATOM   1295  CB  ARG A  84       4.684  32.809   6.611  1.00  0.60           C  
ATOM   1296  CG  ARG A  84       4.485  33.385   5.210  1.00  0.60           C  
ATOM   1297  CD  ARG A  84       5.722  33.992   4.659  1.00  0.60           C  
ATOM   1298  NE  ARG A  84       5.502  34.584   3.335  1.00  0.60           N  
ATOM   1299  CZ  ARG A  84       6.435  35.226   2.612  1.00  0.60           C  
ATOM   1300  NH1 ARG A  84       7.662  35.376   3.067  1.00  0.60           N  
ATOM   1301  NH2 ARG A  84       6.090  35.704   1.437  1.00  0.60           N  
ATOM   1302  H   ARG A  84       2.625  31.107   5.579  1.00  0.60           H  
ATOM   1303  HA  ARG A  84       3.643  31.922   8.267  1.00  0.60           H  
ATOM   1304 1HB  ARG A  84       5.056  33.606   7.252  1.00  0.60           H  
ATOM   1305 2HB  ARG A  84       5.465  32.047   6.553  1.00  0.60           H  
ATOM   1306 1HG  ARG A  84       4.210  32.586   4.545  1.00  0.60           H  
ATOM   1307 2HG  ARG A  84       3.694  34.137   5.223  1.00  0.60           H  
ATOM   1308 1HD  ARG A  84       6.070  34.776   5.330  1.00  0.60           H  
ATOM   1309 2HD  ARG A  84       6.490  33.226   4.566  1.00  0.60           H  
ATOM   1310  HE  ARG A  84       4.570  34.505   2.897  1.00  0.60           H  
ATOM   1311 1HH1 ARG A  84       7.912  35.005   3.972  1.00  0.60           H  
ATOM   1312 2HH1 ARG A  84       8.349  35.862   2.511  1.00  0.60           H  
ATOM   1313 1HH2 ARG A  84       5.117  35.560   1.128  1.00  0.60           H  
ATOM   1314 2HH2 ARG A  84       6.757  36.193   0.863  1.00  0.60           H  
ATOM   1315  N   ASP A  85       2.311  34.076   8.261  1.00  0.62           N  
ATOM   1316  CA  ASP A  85       1.285  35.104   8.390  1.00  0.62           C  
ATOM   1317  C   ASP A  85      -0.104  34.467   8.365  1.00  0.62           C  
ATOM   1318  O   ASP A  85      -0.985  34.913   7.629  1.00  0.62           O  
ATOM   1319  CB  ASP A  85       1.403  36.149   7.270  1.00  0.62           C  
ATOM   1320  CG  ASP A  85       0.618  37.452   7.570  1.00  0.62           C  
ATOM   1321  OD1 ASP A  85       0.428  37.763   8.719  1.00  0.62           O  
ATOM   1322  OD2 ASP A  85       0.201  38.110   6.635  1.00  0.62           O  
ATOM   1323  H   ASP A  85       3.017  34.001   8.983  1.00  0.62           H  
ATOM   1324  HA  ASP A  85       1.420  35.604   9.347  1.00  0.62           H  
ATOM   1325 1HB  ASP A  85       2.452  36.399   7.115  1.00  0.62           H  
ATOM   1326 2HB  ASP A  85       1.023  35.730   6.336  1.00  0.62           H  
ATOM   1327  N   LEU A  86      -0.296  33.424   9.175  1.00  0.65           N  
ATOM   1328  CA  LEU A  86      -1.573  32.714   9.218  1.00  0.65           C  
ATOM   1329  C   LEU A  86      -2.738  33.590   9.605  1.00  0.65           C  
ATOM   1330  O   LEU A  86      -2.659  34.405  10.525  1.00  0.65           O  
ATOM   1331  CB  LEU A  86      -1.487  31.544  10.192  1.00  0.65           C  
ATOM   1332  CG  LEU A  86      -0.731  30.320   9.733  1.00  0.65           C  
ATOM   1333  CD1 LEU A  86      -0.497  29.430  10.889  1.00  0.65           C  
ATOM   1334  CD2 LEU A  86      -1.601  29.580   8.715  1.00  0.65           C  
ATOM   1335  H   LEU A  86       0.473  33.114   9.777  1.00  0.65           H  
ATOM   1336  HA  LEU A  86      -1.772  32.318   8.219  1.00  0.65           H  
ATOM   1337 1HB  LEU A  86      -1.012  31.895  11.112  1.00  0.65           H  
ATOM   1338 2HB  LEU A  86      -2.486  31.235  10.427  1.00  0.65           H  
ATOM   1339  HG  LEU A  86       0.234  30.600   9.295  1.00  0.65           H  
ATOM   1340 1HD1 LEU A  86       0.018  28.567  10.550  1.00  0.65           H  
ATOM   1341 2HD1 LEU A  86       0.109  29.966  11.596  1.00  0.65           H  
ATOM   1342 3HD1 LEU A  86      -1.438  29.141  11.346  1.00  0.65           H  
ATOM   1343 1HD2 LEU A  86      -1.108  28.679   8.396  1.00  0.65           H  
ATOM   1344 2HD2 LEU A  86      -2.547  29.312   9.174  1.00  0.65           H  
ATOM   1345 3HD2 LEU A  86      -1.793  30.226   7.851  1.00  0.65           H  
ATOM   1346  N   ARG A  87      -3.856  33.406   8.930  1.00  0.68           N  
ATOM   1347  CA  ARG A  87      -5.017  34.215   9.233  1.00  0.68           C  
ATOM   1348  C   ARG A  87      -6.166  33.341   9.709  1.00  0.68           C  
ATOM   1349  O   ARG A  87      -6.154  32.128   9.497  1.00  0.68           O  
ATOM   1350  CB  ARG A  87      -5.454  34.991   7.985  1.00  0.68           C  
ATOM   1351  CG  ARG A  87      -4.373  35.888   7.369  1.00  0.68           C  
ATOM   1352  CD  ARG A  87      -3.952  36.992   8.295  1.00  0.68           C  
ATOM   1353  NE  ARG A  87      -2.934  37.845   7.704  1.00  0.68           N  
ATOM   1354  CZ  ARG A  87      -3.172  38.990   7.035  1.00  0.68           C  
ATOM   1355  NH1 ARG A  87      -4.405  39.438   6.884  1.00  0.68           N  
ATOM   1356  NH2 ARG A  87      -2.156  39.664   6.532  1.00  0.68           N  
ATOM   1357  H   ARG A  87      -3.903  32.722   8.161  1.00  0.68           H  
ATOM   1358  HA  ARG A  87      -4.734  34.928   9.994  1.00  0.68           H  
ATOM   1359 1HB  ARG A  87      -5.754  34.272   7.218  1.00  0.68           H  
ATOM   1360 2HB  ARG A  87      -6.321  35.605   8.201  1.00  0.68           H  
ATOM   1361 1HG  ARG A  87      -3.494  35.287   7.133  1.00  0.68           H  
ATOM   1362 2HG  ARG A  87      -4.755  36.337   6.456  1.00  0.68           H  
ATOM   1363 1HD  ARG A  87      -4.813  37.607   8.545  1.00  0.68           H  
ATOM   1364 2HD  ARG A  87      -3.538  36.561   9.206  1.00  0.68           H  
ATOM   1365  HE  ARG A  87      -1.948  37.549   7.791  1.00  0.68           H  
ATOM   1366 1HH1 ARG A  87      -5.181  38.922   7.273  1.00  0.68           H  
ATOM   1367 2HH1 ARG A  87      -4.570  40.298   6.384  1.00  0.68           H  
ATOM   1368 1HH2 ARG A  87      -1.196  39.280   6.654  1.00  0.68           H  
ATOM   1369 2HH2 ARG A  87      -2.302  40.521   6.032  1.00  0.68           H  
ATOM   1370  N   PRO A  88      -7.144  33.888  10.419  1.00  0.71           N  
ATOM   1371  CA  PRO A  88      -8.375  33.215  10.681  1.00  0.71           C  
ATOM   1372  C   PRO A  88      -8.842  32.928   9.276  1.00  0.71           C  
ATOM   1373  O   PRO A  88      -8.427  33.624   8.352  1.00  0.71           O  
ATOM   1374  CB  PRO A  88      -9.188  34.237  11.454  1.00  0.71           C  
ATOM   1375  CG  PRO A  88      -8.132  35.134  12.086  1.00  0.71           C  
ATOM   1376  CD  PRO A  88      -7.013  35.195  11.067  1.00  0.71           C  
ATOM   1377  HA  PRO A  88      -8.192  32.293  11.255  1.00  0.71           H  
ATOM   1378 1HB  PRO A  88      -9.870  34.769  10.773  1.00  0.71           H  
ATOM   1379 2HB  PRO A  88      -9.810  33.725  12.205  1.00  0.71           H  
ATOM   1380 1HG  PRO A  88      -8.556  36.120  12.330  1.00  0.71           H  
ATOM   1381 2HG  PRO A  88      -7.800  34.685  13.033  1.00  0.71           H  
ATOM   1382 1HD  PRO A  88      -7.171  36.018  10.360  1.00  0.71           H  
ATOM   1383 2HD  PRO A  88      -6.082  35.272  11.602  1.00  0.71           H  
ATOM   1384  N   GLU A  89      -9.623  31.884   9.107  1.00  0.72           N  
ATOM   1385  CA  GLU A  89     -10.046  31.331   7.811  1.00  0.72           C  
ATOM   1386  C   GLU A  89      -8.944  30.469   7.157  1.00  0.72           C  
ATOM   1387  O   GLU A  89      -9.216  29.790   6.170  1.00  0.72           O  
ATOM   1388  CB  GLU A  89     -10.473  32.419   6.803  1.00  0.72           C  
ATOM   1389  CG  GLU A  89     -11.575  33.389   7.300  1.00  0.72           C  
ATOM   1390  CD  GLU A  89     -12.909  32.727   7.522  1.00  0.72           C  
ATOM   1391  OE1 GLU A  89     -13.219  31.794   6.821  1.00  0.72           O  
ATOM   1392  OE2 GLU A  89     -13.620  33.159   8.401  1.00  0.72           O  
ATOM   1393  H   GLU A  89      -9.941  31.406   9.938  1.00  0.72           H  
ATOM   1394  HA  GLU A  89     -10.906  30.684   7.987  1.00  0.72           H  
ATOM   1395 1HB  GLU A  89      -9.622  32.982   6.439  1.00  0.72           H  
ATOM   1396 2HB  GLU A  89     -10.893  31.920   5.930  1.00  0.72           H  
ATOM   1397 1HG  GLU A  89     -11.264  33.859   8.228  1.00  0.72           H  
ATOM   1398 2HG  GLU A  89     -11.692  34.177   6.559  1.00  0.72           H  
ATOM   1399  N   ASP A  90      -7.747  30.374   7.779  1.00  0.71           N  
ATOM   1400  CA  ASP A  90      -6.806  29.329   7.376  1.00  0.71           C  
ATOM   1401  C   ASP A  90      -7.117  28.095   8.223  1.00  0.71           C  
ATOM   1402  O   ASP A  90      -6.590  26.998   7.963  1.00  0.71           O  
ATOM   1403  CB  ASP A  90      -5.321  29.743   7.466  1.00  0.71           C  
ATOM   1404  CG  ASP A  90      -4.873  30.752   6.348  1.00  0.71           C  
ATOM   1405  OD1 ASP A  90      -5.199  30.513   5.183  1.00  0.71           O  
ATOM   1406  OD2 ASP A  90      -4.209  31.735   6.653  1.00  0.71           O  
ATOM   1407  H   ASP A  90      -7.482  31.007   8.534  1.00  0.71           H  
ATOM   1408  HA  ASP A  90      -7.000  29.072   6.340  1.00  0.71           H  
ATOM   1409 1HB  ASP A  90      -5.128  30.185   8.439  1.00  0.71           H  
ATOM   1410 2HB  ASP A  90      -4.697  28.853   7.391  1.00  0.71           H  
ATOM   1411  N   THR A  91      -7.982  28.298   9.247  1.00  0.69           N  
ATOM   1412  CA  THR A  91      -8.503  27.210  10.069  1.00  0.69           C  
ATOM   1413  C   THR A  91      -9.110  26.256   9.064  1.00  0.69           C  
ATOM   1414  O   THR A  91      -9.469  26.829   8.035  1.00  0.69           O  
ATOM   1415  CB  THR A  91      -9.597  27.695  11.049  1.00  0.69           C  
ATOM   1416  OG1 THR A  91      -9.086  28.714  11.954  1.00  0.69           O  
ATOM   1417  CG2 THR A  91     -10.189  26.515  11.825  1.00  0.69           C  
ATOM   1418  H   THR A  91      -8.315  29.233   9.410  1.00  0.69           H  
ATOM   1419  HA  THR A  91      -7.692  26.719  10.599  1.00  0.69           H  
ATOM   1420  HB  THR A  91     -10.401  28.143  10.468  1.00  0.69           H  
ATOM   1421  HG1 THR A  91      -9.801  29.005  12.538  1.00  0.69           H  
ATOM   1422 1HG2 THR A  91     -10.980  26.871  12.480  1.00  0.69           H  
ATOM   1423 2HG2 THR A  91     -10.600  25.794  11.116  1.00  0.69           H  
ATOM   1424 3HG2 THR A  91      -9.439  26.029  12.409  1.00  0.69           H  
ATOM   1425  N   ALA A  92      -8.413  25.143   8.972  1.00  0.66           N  
ATOM   1426  CA  ALA A  92      -9.065  23.987   8.376  1.00  0.66           C  
ATOM   1427  C   ALA A  92      -8.349  22.684   8.651  1.00  0.66           C  
ATOM   1428  O   ALA A  92      -7.285  22.654   9.280  1.00  0.66           O  
ATOM   1429  CB  ALA A  92      -9.102  24.162   6.889  1.00  0.66           C  
ATOM   1430  H   ALA A  92      -7.533  25.360   8.518  1.00  0.66           H  
ATOM   1431  HA  ALA A  92     -10.073  23.910   8.781  1.00  0.66           H  
ATOM   1432 1HB  ALA A  92      -9.567  23.309   6.432  1.00  0.66           H  
ATOM   1433 2HB  ALA A  92      -9.631  25.046   6.580  1.00  0.66           H  
ATOM   1434 3HB  ALA A  92      -8.081  24.230   6.593  1.00  0.66           H  
ATOM   1435  N   THR A  93      -8.959  21.591   8.197  1.00  0.63           N  
ATOM   1436  CA  THR A  93      -8.270  20.319   8.244  1.00  0.63           C  
ATOM   1437  C   THR A  93      -7.451  20.201   6.957  1.00  0.63           C  
ATOM   1438  O   THR A  93      -7.950  20.474   5.861  1.00  0.63           O  
ATOM   1439  CB  THR A  93      -9.234  19.132   8.370  1.00  0.63           C  
ATOM   1440  OG1 THR A  93     -10.007  19.275   9.572  1.00  0.63           O  
ATOM   1441  CG2 THR A  93      -8.429  17.818   8.455  1.00  0.63           C  
ATOM   1442  H   THR A  93      -9.868  21.641   7.733  1.00  0.63           H  
ATOM   1443  HA  THR A  93      -7.593  20.311   9.087  1.00  0.63           H  
ATOM   1444  HB  THR A  93      -9.902  19.106   7.506  1.00  0.63           H  
ATOM   1445  HG1 THR A  93     -10.613  18.536   9.648  1.00  0.63           H  
ATOM   1446 1HG2 THR A  93      -9.114  16.979   8.555  1.00  0.63           H  
ATOM   1447 2HG2 THR A  93      -7.828  17.686   7.561  1.00  0.63           H  
ATOM   1448 3HG2 THR A  93      -7.776  17.850   9.320  1.00  0.63           H  
ATOM   1449  N   TYR A  94      -6.192  19.833   7.082  1.00  0.62           N  
ATOM   1450  CA  TYR A  94      -5.339  19.692   5.913  1.00  0.62           C  
ATOM   1451  C   TYR A  94      -5.047  18.239   5.665  1.00  0.62           C  
ATOM   1452  O   TYR A  94      -4.959  17.455   6.612  1.00  0.62           O  
ATOM   1453  CB  TYR A  94      -4.050  20.473   6.116  1.00  0.62           C  
ATOM   1454  CG  TYR A  94      -4.254  21.954   6.111  1.00  0.62           C  
ATOM   1455  CD1 TYR A  94      -4.723  22.590   7.249  1.00  0.62           C  
ATOM   1456  CD2 TYR A  94      -3.946  22.686   4.991  1.00  0.62           C  
ATOM   1457  CE1 TYR A  94      -4.902  23.954   7.246  1.00  0.62           C  
ATOM   1458  CE2 TYR A  94      -4.111  24.041   5.005  1.00  0.62           C  
ATOM   1459  CZ  TYR A  94      -4.596  24.682   6.133  1.00  0.62           C  
ATOM   1460  OH  TYR A  94      -4.779  26.064   6.154  1.00  0.62           O  
ATOM   1461  H   TYR A  94      -5.833  19.632   8.010  1.00  0.62           H  
ATOM   1462  HA  TYR A  94      -5.856  20.082   5.042  1.00  0.62           H  
ATOM   1463 1HB  TYR A  94      -3.617  20.201   7.057  1.00  0.62           H  
ATOM   1464 2HB  TYR A  94      -3.336  20.214   5.332  1.00  0.62           H  
ATOM   1465  HD1 TYR A  94      -4.967  22.012   8.144  1.00  0.62           H  
ATOM   1466  HD2 TYR A  94      -3.569  22.189   4.099  1.00  0.62           H  
ATOM   1467  HE1 TYR A  94      -5.284  24.459   8.121  1.00  0.62           H  
ATOM   1468  HE2 TYR A  94      -3.863  24.622   4.120  1.00  0.62           H  
ATOM   1469  HH  TYR A  94      -5.269  26.311   6.973  1.00  0.62           H  
ATOM   1470  N   TYR A  95      -4.912  17.870   4.395  1.00  0.62           N  
ATOM   1471  CA  TYR A  95      -4.551  16.500   4.079  1.00  0.62           C  
ATOM   1472  C   TYR A  95      -3.486  16.392   3.005  1.00  0.62           C  
ATOM   1473  O   TYR A  95      -3.605  16.985   1.931  1.00  0.62           O  
ATOM   1474  CB  TYR A  95      -5.761  15.735   3.540  1.00  0.62           C  
ATOM   1475  CG  TYR A  95      -6.973  15.664   4.407  1.00  0.62           C  
ATOM   1476  CD1 TYR A  95      -7.910  16.695   4.393  1.00  0.62           C  
ATOM   1477  CD2 TYR A  95      -7.185  14.554   5.163  1.00  0.62           C  
ATOM   1478  CE1 TYR A  95      -9.047  16.588   5.165  1.00  0.62           C  
ATOM   1479  CE2 TYR A  95      -8.310  14.438   5.933  1.00  0.62           C  
ATOM   1480  CZ  TYR A  95      -9.243  15.445   5.940  1.00  0.62           C  
ATOM   1481  OH  TYR A  95     -10.375  15.317   6.715  1.00  0.62           O  
ATOM   1482  H   TYR A  95      -5.043  18.561   3.659  1.00  0.62           H  
ATOM   1483  HA  TYR A  95      -4.163  16.022   4.971  1.00  0.62           H  
ATOM   1484 1HB  TYR A  95      -6.049  16.135   2.606  1.00  0.62           H  
ATOM   1485 2HB  TYR A  95      -5.438  14.714   3.355  1.00  0.62           H  
ATOM   1486  HD1 TYR A  95      -7.749  17.583   3.777  1.00  0.62           H  
ATOM   1487  HD2 TYR A  95      -6.452  13.757   5.151  1.00  0.62           H  
ATOM   1488  HE1 TYR A  95      -9.789  17.388   5.165  1.00  0.62           H  
ATOM   1489  HE2 TYR A  95      -8.463  13.542   6.536  1.00  0.62           H  
ATOM   1490  HH  TYR A  95     -10.312  14.517   7.242  1.00  0.62           H  
ATOM   1491  N   ILE A  96      -2.518  15.532   3.237  1.00  0.66           N  
ATOM   1492  CA  ILE A  96      -1.583  15.163   2.189  1.00  0.66           C  
ATOM   1493  C   ILE A  96      -2.250  14.158   1.269  1.00  0.66           C  
ATOM   1494  O   ILE A  96      -2.981  13.265   1.715  1.00  0.66           O  
ATOM   1495  CB  ILE A  96      -0.269  14.586   2.733  1.00  0.66           C  
ATOM   1496  CG1 ILE A  96       0.767  14.425   1.548  1.00  0.66           C  
ATOM   1497  CG2 ILE A  96      -0.549  13.253   3.435  1.00  0.66           C  
ATOM   1498  CD1 ILE A  96       2.187  14.145   1.966  1.00  0.66           C  
ATOM   1499  H   ILE A  96      -2.425  15.156   4.180  1.00  0.66           H  
ATOM   1500  HA  ILE A  96      -1.340  16.049   1.608  1.00  0.66           H  
ATOM   1501  HB  ILE A  96       0.162  15.285   3.454  1.00  0.66           H  
ATOM   1502 1HG1 ILE A  96       0.451  13.594   0.922  1.00  0.66           H  
ATOM   1503 2HG1 ILE A  96       0.756  15.339   0.944  1.00  0.66           H  
ATOM   1504 1HG2 ILE A  96       0.378  12.840   3.838  1.00  0.66           H  
ATOM   1505 2HG2 ILE A  96      -1.254  13.418   4.252  1.00  0.66           H  
ATOM   1506 3HG2 ILE A  96      -0.979  12.566   2.724  1.00  0.66           H  
ATOM   1507 1HD1 ILE A  96       2.814  14.040   1.084  1.00  0.66           H  
ATOM   1508 2HD1 ILE A  96       2.540  14.972   2.559  1.00  0.66           H  
ATOM   1509 3HD1 ILE A  96       2.225  13.221   2.549  1.00  0.66           H  
ATOM   1510  N   ALA A  97      -1.970  14.279  -0.014  1.00  0.75           N  
ATOM   1511  CA  ALA A  97      -2.513  13.367  -0.996  1.00  0.75           C  
ATOM   1512  C   ALA A  97      -1.490  13.043  -2.065  1.00  0.75           C  
ATOM   1513  O   ALA A  97      -0.578  13.823  -2.354  1.00  0.75           O  
ATOM   1514  CB  ALA A  97      -3.754  13.961  -1.641  1.00  0.75           C  
ATOM   1515  H   ALA A  97      -1.395  15.059  -0.315  1.00  0.75           H  
ATOM   1516  HA  ALA A  97      -2.781  12.446  -0.496  1.00  0.75           H  
ATOM   1517 1HB  ALA A  97      -4.159  13.247  -2.360  1.00  0.75           H  
ATOM   1518 2HB  ALA A  97      -4.500  14.167  -0.870  1.00  0.75           H  
ATOM   1519 3HB  ALA A  97      -3.491  14.887  -2.150  1.00  0.75           H  
ATOM   1520  N   ALA A  98      -1.676  11.893  -2.688  1.00  0.90           N  
ATOM   1521  CA  ALA A  98      -0.821  11.485  -3.786  1.00  0.90           C  
ATOM   1522  C   ALA A  98      -1.676  11.032  -4.940  1.00  0.90           C  
ATOM   1523  O   ALA A  98      -2.730  10.418  -4.724  1.00  0.90           O  
ATOM   1524  CB  ALA A  98       0.092  10.374  -3.357  1.00  0.90           C  
ATOM   1525  H   ALA A  98      -2.430  11.284  -2.369  1.00  0.90           H  
ATOM   1526  HA  ALA A  98      -0.238  12.342  -4.102  1.00  0.90           H  
ATOM   1527 1HB  ALA A  98       0.732  10.078  -4.190  1.00  0.90           H  
ATOM   1528 2HB  ALA A  98       0.702  10.696  -2.521  1.00  0.90           H  
ATOM   1529 3HB  ALA A  98      -0.538   9.562  -3.066  1.00  0.90           H  
ATOM   1530  N   ALA A  99      -1.189  11.273  -6.159  1.00  1.15           N  
ATOM   1531  CA  ALA A  99      -1.947  10.944  -7.364  1.00  1.15           C  
ATOM   1532  C   ALA A  99      -1.113  10.606  -8.590  1.00  1.15           C  
ATOM   1533  O   ALA A  99       0.041  11.022  -8.729  1.00  1.15           O  
ATOM   1534  CB  ALA A  99      -2.801  12.141  -7.740  1.00  1.15           C  
ATOM   1535  H   ALA A  99      -0.297  11.765  -6.229  1.00  1.15           H  
ATOM   1536  HA  ALA A  99      -2.576  10.086  -7.140  1.00  1.15           H  
ATOM   1537 1HB  ALA A  99      -3.389  11.896  -8.610  1.00  1.15           H  
ATOM   1538 2HB  ALA A  99      -3.454  12.420  -6.926  1.00  1.15           H  
ATOM   1539 3HB  ALA A  99      -2.149  12.979  -7.973  1.00  1.15           H  
ATOM   1540  N   ARG A 100      -1.727   9.877  -9.515  1.00  1.52           N  
ATOM   1541  CA  ARG A 100      -1.127   9.656 -10.827  1.00  1.52           C  
ATOM   1542  C   ARG A 100      -1.600  10.723 -11.784  1.00  1.52           C  
ATOM   1543  O   ARG A 100      -2.667  11.313 -11.597  1.00  1.52           O  
ATOM   1544  CB  ARG A 100      -1.419   8.287 -11.411  1.00  1.52           C  
ATOM   1545  CG  ARG A 100      -0.706   7.155 -10.751  1.00  1.52           C  
ATOM   1546  CD  ARG A 100      -0.999   5.832 -11.388  1.00  1.52           C  
ATOM   1547  NE  ARG A 100      -2.316   5.373 -11.074  1.00  1.52           N  
ATOM   1548  CZ  ARG A 100      -2.989   4.389 -11.686  1.00  1.52           C  
ATOM   1549  NH1 ARG A 100      -2.483   3.744 -12.717  1.00  1.52           N  
ATOM   1550  NH2 ARG A 100      -4.176   4.090 -11.209  1.00  1.52           N  
ATOM   1551  H   ARG A 100      -2.673   9.537  -9.319  1.00  1.52           H  
ATOM   1552  HA  ARG A 100      -0.044   9.741 -10.732  1.00  1.52           H  
ATOM   1553 1HB  ARG A 100      -2.488   8.085 -11.332  1.00  1.52           H  
ATOM   1554 2HB  ARG A 100      -1.159   8.276 -12.468  1.00  1.52           H  
ATOM   1555 1HG  ARG A 100       0.366   7.335 -10.804  1.00  1.52           H  
ATOM   1556 2HG  ARG A 100      -1.029   7.110  -9.713  1.00  1.52           H  
ATOM   1557 1HD  ARG A 100      -0.916   5.920 -12.470  1.00  1.52           H  
ATOM   1558 2HD  ARG A 100      -0.286   5.092 -11.026  1.00  1.52           H  
ATOM   1559  HE  ARG A 100      -2.786   5.798 -10.276  1.00  1.52           H  
ATOM   1560 1HH1 ARG A 100      -1.568   3.990 -13.064  1.00  1.52           H  
ATOM   1561 2HH1 ARG A 100      -3.010   3.005 -13.157  1.00  1.52           H  
ATOM   1562 1HH2 ARG A 100      -4.499   4.623 -10.385  1.00  1.52           H  
ATOM   1563 2HH2 ARG A 100      -4.732   3.359 -11.618  1.00  1.52           H  
ATOM   1564  N   ALA A 101      -0.835  10.961 -12.839  1.00  1.98           N  
ATOM   1565  CA  ALA A 101      -1.261  11.958 -13.807  1.00  1.98           C  
ATOM   1566  C   ALA A 101      -0.796  11.622 -15.212  1.00  1.98           C  
ATOM   1567  O   ALA A 101       0.185  10.899 -15.403  1.00  1.98           O  
ATOM   1568  CB  ALA A 101      -0.735  13.319 -13.405  1.00  1.98           C  
ATOM   1569  H   ALA A 101       0.038  10.467 -12.967  1.00  1.98           H  
ATOM   1570  HA  ALA A 101      -2.346  11.975 -13.816  1.00  1.98           H  
ATOM   1571 1HB  ALA A 101      -1.085  14.068 -14.117  1.00  1.98           H  
ATOM   1572 2HB  ALA A 101      -1.097  13.571 -12.408  1.00  1.98           H  
ATOM   1573 3HB  ALA A 101       0.345  13.285 -13.407  1.00  1.98           H  
ATOM   1574  N   ASP A 102      -1.528  12.155 -16.187  1.00  2.45           N  
ATOM   1575  CA  ASP A 102      -1.241  11.973 -17.610  1.00  2.45           C  
ATOM   1576  C   ASP A 102      -1.706  13.187 -18.419  1.00  2.45           C  
ATOM   1577  O   ASP A 102      -2.915  13.435 -18.567  1.00  2.45           O  
ATOM   1578  CB  ASP A 102      -1.909  10.688 -18.131  1.00  2.45           C  
ATOM   1579  CG  ASP A 102      -1.569  10.323 -19.608  1.00  2.45           C  
ATOM   1580  OD1 ASP A 102      -0.917  11.094 -20.273  1.00  2.45           O  
ATOM   1581  OD2 ASP A 102      -1.976   9.263 -20.037  1.00  2.45           O  
ATOM   1582  H   ASP A 102      -2.326  12.728 -15.906  1.00  2.45           H  
ATOM   1583  HA  ASP A 102      -0.163  11.874 -17.735  1.00  2.45           H  
ATOM   1584 1HB  ASP A 102      -1.613   9.852 -17.496  1.00  2.45           H  
ATOM   1585 2HB  ASP A 102      -2.992  10.789 -18.046  1.00  2.45           H  
ATOM   1586  N   GLY A 103      -0.767  13.994 -18.908  1.00  2.76           N  
ATOM   1587  CA  GLY A 103      -1.209  15.166 -19.637  1.00  2.76           C  
ATOM   1588  C   GLY A 103      -1.854  16.166 -18.697  1.00  2.76           C  
ATOM   1589  O   GLY A 103      -1.175  16.981 -18.066  1.00  2.76           O  
ATOM   1590  H   GLY A 103       0.213  13.778 -18.792  1.00  2.76           H  
ATOM   1591 1HA  GLY A 103      -0.358  15.625 -20.139  1.00  2.76           H  
ATOM   1592 2HA  GLY A 103      -1.918  14.870 -20.410  1.00  2.76           H  
ATOM   1593  N   ARG A 104      -3.177  16.174 -18.707  1.00  2.77           N  
ATOM   1594  CA  ARG A 104      -3.950  17.096 -17.886  1.00  2.77           C  
ATOM   1595  C   ARG A 104      -4.930  16.362 -16.973  1.00  2.77           C  
ATOM   1596  O   ARG A 104      -5.729  16.988 -16.274  1.00  2.77           O  
ATOM   1597  CB  ARG A 104      -4.692  18.090 -18.760  1.00  2.77           C  
ATOM   1598  CG  ARG A 104      -3.774  19.024 -19.547  1.00  2.77           C  
ATOM   1599  CD  ARG A 104      -3.028  19.949 -18.645  1.00  2.77           C  
ATOM   1600  NE  ARG A 104      -2.160  20.851 -19.382  1.00  2.77           N  
ATOM   1601  CZ  ARG A 104      -0.864  20.609 -19.698  1.00  2.77           C  
ATOM   1602  NH1 ARG A 104      -0.261  19.488 -19.335  1.00  2.77           N  
ATOM   1603  NH2 ARG A 104      -0.186  21.518 -20.383  1.00  2.77           N  
ATOM   1604  H   ARG A 104      -3.627  15.438 -19.240  1.00  2.77           H  
ATOM   1605  HA  ARG A 104      -3.259  17.655 -17.255  1.00  2.77           H  
ATOM   1606 1HB  ARG A 104      -5.317  17.554 -19.472  1.00  2.77           H  
ATOM   1607 2HB  ARG A 104      -5.346  18.705 -18.142  1.00  2.77           H  
ATOM   1608 1HG  ARG A 104      -3.051  18.443 -20.116  1.00  2.77           H  
ATOM   1609 2HG  ARG A 104      -4.371  19.626 -20.232  1.00  2.77           H  
ATOM   1610 1HD  ARG A 104      -3.736  20.550 -18.076  1.00  2.77           H  
ATOM   1611 2HD  ARG A 104      -2.412  19.370 -17.958  1.00  2.77           H  
ATOM   1612  HE  ARG A 104      -2.557  21.727 -19.689  1.00  2.77           H  
ATOM   1613 1HH1 ARG A 104      -0.753  18.755 -18.800  1.00  2.77           H  
ATOM   1614 2HH1 ARG A 104       0.704  19.338 -19.584  1.00  2.77           H  
ATOM   1615 1HH2 ARG A 104      -0.636  22.379 -20.665  1.00  2.77           H  
ATOM   1616 2HH2 ARG A 104       0.779  21.351 -20.624  1.00  2.77           H  
ATOM   1617  N   SER A 105      -4.871  15.031 -16.989  1.00  2.49           N  
ATOM   1618  CA  SER A 105      -5.726  14.206 -16.146  1.00  2.49           C  
ATOM   1619  C   SER A 105      -4.997  13.848 -14.856  1.00  2.49           C  
ATOM   1620  O   SER A 105      -3.782  13.632 -14.865  1.00  2.49           O  
ATOM   1621  CB  SER A 105      -6.141  12.946 -16.875  1.00  2.49           C  
ATOM   1622  OG  SER A 105      -6.876  12.103 -16.033  1.00  2.49           O  
ATOM   1623  H   SER A 105      -4.193  14.566 -17.589  1.00  2.49           H  
ATOM   1624  HA  SER A 105      -6.620  14.774 -15.889  1.00  2.49           H  
ATOM   1625 1HB  SER A 105      -6.739  13.209 -17.747  1.00  2.49           H  
ATOM   1626 2HB  SER A 105      -5.250  12.427 -17.233  1.00  2.49           H  
ATOM   1627  HG  SER A 105      -6.316  11.960 -15.261  1.00  2.49           H  
ATOM   1628  N   MET A 106      -5.740  13.745 -13.756  1.00  2.06           N  
ATOM   1629  CA  MET A 106      -5.161  13.338 -12.472  1.00  2.06           C  
ATOM   1630  C   MET A 106      -6.115  12.482 -11.649  1.00  2.06           C  
ATOM   1631  O   MET A 106      -7.325  12.721 -11.641  1.00  2.06           O  
ATOM   1632  CB  MET A 106      -4.695  14.559 -11.670  1.00  2.06           C  
ATOM   1633  CG  MET A 106      -4.100  14.204 -10.304  1.00  2.06           C  
ATOM   1634  SD  MET A 106      -3.438  15.588  -9.414  1.00  2.06           S  
ATOM   1635  CE  MET A 106      -1.891  15.700 -10.278  1.00  2.06           C  
ATOM   1636  H   MET A 106      -6.728  13.950 -13.809  1.00  2.06           H  
ATOM   1637  HA  MET A 106      -4.289  12.728 -12.677  1.00  2.06           H  
ATOM   1638 1HB  MET A 106      -3.931  15.093 -12.236  1.00  2.06           H  
ATOM   1639 2HB  MET A 106      -5.531  15.239 -11.513  1.00  2.06           H  
ATOM   1640 1HG  MET A 106      -4.865  13.747  -9.680  1.00  2.06           H  
ATOM   1641 2HG  MET A 106      -3.298  13.484 -10.451  1.00  2.06           H  
ATOM   1642 1HE  MET A 106      -1.295  16.514  -9.867  1.00  2.06           H  
ATOM   1643 2HE  MET A 106      -1.352  14.758 -10.162  1.00  2.06           H  
ATOM   1644 3HE  MET A 106      -2.072  15.879 -11.338  1.00  2.06           H  
ATOM   1645  N   SER A 107      -5.561  11.487 -10.947  1.00  1.62           N  
ATOM   1646  CA  SER A 107      -6.379  10.622 -10.100  1.00  1.62           C  
ATOM   1647  C   SER A 107      -5.700  10.259  -8.786  1.00  1.62           C  
ATOM   1648  O   SER A 107      -4.615   9.663  -8.765  1.00  1.62           O  
ATOM   1649  CB  SER A 107      -6.723   9.350 -10.845  1.00  1.62           C  
ATOM   1650  OG  SER A 107      -7.508   8.500 -10.052  1.00  1.62           O  
ATOM   1651  H   SER A 107      -4.551  11.343 -11.020  1.00  1.62           H  
ATOM   1652  HA  SER A 107      -7.303  11.151  -9.863  1.00  1.62           H  
ATOM   1653 1HB  SER A 107      -7.255   9.595 -11.765  1.00  1.62           H  
ATOM   1654 2HB  SER A 107      -5.800   8.840 -11.123  1.00  1.62           H  
ATOM   1655  HG  SER A 107      -7.071   8.453  -9.189  1.00  1.62           H  
ATOM   1656  N   THR A 108      -6.344  10.649  -7.686  1.00  1.28           N  
ATOM   1657  CA  THR A 108      -5.824  10.414  -6.343  1.00  1.28           C  
ATOM   1658  C   THR A 108      -5.707   8.925  -6.057  1.00  1.28           C  
ATOM   1659  O   THR A 108      -6.652   8.169  -6.291  1.00  1.28           O  
ATOM   1660  CB  THR A 108      -6.702  11.111  -5.272  1.00  1.28           C  
ATOM   1661  OG1 THR A 108      -6.761  12.522  -5.547  1.00  1.28           O  
ATOM   1662  CG2 THR A 108      -6.104  10.910  -3.872  1.00  1.28           C  
ATOM   1663  H   THR A 108      -7.229  11.129  -7.790  1.00  1.28           H  
ATOM   1664  HA  THR A 108      -4.828  10.828  -6.269  1.00  1.28           H  
ATOM   1665  HB  THR A 108      -7.709  10.699  -5.301  1.00  1.28           H  
ATOM   1666  HG1 THR A 108      -7.377  12.940  -4.939  1.00  1.28           H  
ATOM   1667 1HG2 THR A 108      -6.724  11.413  -3.131  1.00  1.28           H  
ATOM   1668 2HG2 THR A 108      -6.065   9.855  -3.642  1.00  1.28           H  
ATOM   1669 3HG2 THR A 108      -5.095  11.325  -3.839  1.00  1.28           H  
ATOM   1670  N   GLU A 109      -4.548   8.526  -5.549  1.00  1.03           N  
ATOM   1671  CA  GLU A 109      -4.251   7.152  -5.166  1.00  1.03           C  
ATOM   1672  C   GLU A 109      -4.445   6.977  -3.669  1.00  1.03           C  
ATOM   1673  O   GLU A 109      -4.865   5.918  -3.200  1.00  1.03           O  
ATOM   1674  CB  GLU A 109      -2.820   6.785  -5.568  1.00  1.03           C  
ATOM   1675  CG  GLU A 109      -2.591   6.798  -7.066  1.00  1.03           C  
ATOM   1676  CD  GLU A 109      -3.318   5.682  -7.773  1.00  1.03           C  
ATOM   1677  OE1 GLU A 109      -3.439   4.619  -7.216  1.00  1.03           O  
ATOM   1678  OE2 GLU A 109      -3.801   5.915  -8.863  1.00  1.03           O  
ATOM   1679  H   GLU A 109      -3.838   9.232  -5.408  1.00  1.03           H  
ATOM   1680  HA  GLU A 109      -4.944   6.487  -5.681  1.00  1.03           H  
ATOM   1681 1HB  GLU A 109      -2.123   7.496  -5.116  1.00  1.03           H  
ATOM   1682 2HB  GLU A 109      -2.572   5.794  -5.187  1.00  1.03           H  
ATOM   1683 1HG  GLU A 109      -2.942   7.746  -7.468  1.00  1.03           H  
ATOM   1684 2HG  GLU A 109      -1.523   6.725  -7.266  1.00  1.03           H  
ATOM   1685  N   PHE A 110      -4.132   8.027  -2.915  1.00  0.87           N  
ATOM   1686  CA  PHE A 110      -4.251   7.948  -1.466  1.00  0.87           C  
ATOM   1687  C   PHE A 110      -4.326   9.333  -0.837  1.00  0.87           C  
ATOM   1688  O   PHE A 110      -3.739  10.300  -1.331  1.00  0.87           O  
ATOM   1689  CB  PHE A 110      -3.076   7.191  -0.854  1.00  0.87           C  
ATOM   1690  CG  PHE A 110      -3.333   6.580   0.511  1.00  0.87           C  
ATOM   1691  CD1 PHE A 110      -3.890   5.324   0.601  1.00  0.87           C  
ATOM   1692  CD2 PHE A 110      -3.058   7.246   1.682  1.00  0.87           C  
ATOM   1693  CE1 PHE A 110      -4.134   4.743   1.836  1.00  0.87           C  
ATOM   1694  CE2 PHE A 110      -3.301   6.686   2.911  1.00  0.87           C  
ATOM   1695  CZ  PHE A 110      -3.833   5.430   2.992  1.00  0.87           C  
ATOM   1696  H   PHE A 110      -3.782   8.870  -3.368  1.00  0.87           H  
ATOM   1697  HA  PHE A 110      -5.170   7.415  -1.224  1.00  0.87           H  
ATOM   1698 1HB  PHE A 110      -2.816   6.372  -1.510  1.00  0.87           H  
ATOM   1699 2HB  PHE A 110      -2.222   7.845  -0.784  1.00  0.87           H  
ATOM   1700  HD1 PHE A 110      -4.125   4.782  -0.319  1.00  0.87           H  
ATOM   1701  HD2 PHE A 110      -2.662   8.227   1.631  1.00  0.87           H  
ATOM   1702  HE1 PHE A 110      -4.565   3.743   1.891  1.00  0.87           H  
ATOM   1703  HE2 PHE A 110      -3.074   7.247   3.822  1.00  0.87           H  
ATOM   1704  HZ  PHE A 110      -4.027   4.981   3.963  1.00  0.87           H  
ATOM   1705  N   LYS A 111      -5.064   9.418   0.264  1.00  0.77           N  
ATOM   1706  CA  LYS A 111      -5.143  10.628   1.080  1.00  0.77           C  
ATOM   1707  C   LYS A 111      -4.824  10.218   2.519  1.00  0.77           C  
ATOM   1708  O   LYS A 111      -5.320   9.193   2.989  1.00  0.77           O  
ATOM   1709  CB  LYS A 111      -6.522  11.282   0.967  1.00  0.77           C  
ATOM   1710  CG  LYS A 111      -6.684  12.598   1.745  1.00  0.77           C  
ATOM   1711  CD  LYS A 111      -8.015  13.288   1.400  1.00  0.77           C  
ATOM   1712  CE  LYS A 111      -9.198  12.574   2.049  1.00  0.77           C  
ATOM   1713  NZ  LYS A 111     -10.505  13.240   1.737  1.00  0.77           N  
ATOM   1714  H   LYS A 111      -5.552   8.591   0.582  1.00  0.77           H  
ATOM   1715  HA  LYS A 111      -4.389  11.340   0.759  1.00  0.77           H  
ATOM   1716 1HB  LYS A 111      -6.737  11.489  -0.080  1.00  0.77           H  
ATOM   1717 2HB  LYS A 111      -7.280  10.591   1.330  1.00  0.77           H  
ATOM   1718 1HG  LYS A 111      -6.649  12.395   2.820  1.00  0.77           H  
ATOM   1719 2HG  LYS A 111      -5.856  13.262   1.490  1.00  0.77           H  
ATOM   1720 1HD  LYS A 111      -7.988  14.320   1.753  1.00  0.77           H  
ATOM   1721 2HD  LYS A 111      -8.151  13.296   0.319  1.00  0.77           H  
ATOM   1722 1HE  LYS A 111      -9.231  11.545   1.697  1.00  0.77           H  
ATOM   1723 2HE  LYS A 111      -9.053  12.573   3.132  1.00  0.77           H  
ATOM   1724 1HZ  LYS A 111     -11.255  12.738   2.191  1.00  0.77           H  
ATOM   1725 2HZ  LYS A 111     -10.503  14.197   2.065  1.00  0.77           H  
ATOM   1726 3HZ  LYS A 111     -10.651  13.232   0.738  1.00  0.77           H  
ATOM   1727  N   GLY A 112      -3.976  10.984   3.201  1.00  0.71           N  
ATOM   1728  CA  GLY A 112      -3.588  10.609   4.558  1.00  0.71           C  
ATOM   1729  C   GLY A 112      -4.681  10.961   5.554  1.00  0.71           C  
ATOM   1730  O   GLY A 112      -5.726  11.481   5.175  1.00  0.71           O  
ATOM   1731  H   GLY A 112      -3.598  11.827   2.767  1.00  0.71           H  
ATOM   1732 1HA  GLY A 112      -3.387   9.539   4.596  1.00  0.71           H  
ATOM   1733 2HA  GLY A 112      -2.661  11.117   4.827  1.00  0.71           H  
ATOM   1734  N   LYS A 113      -4.448  10.688   6.840  1.00  0.68           N  
ATOM   1735  CA  LYS A 113      -5.464  10.967   7.866  1.00  0.68           C  
ATOM   1736  C   LYS A 113      -5.743  12.463   8.063  1.00  0.68           C  
ATOM   1737  O   LYS A 113      -6.803  12.846   8.564  1.00  0.68           O  
ATOM   1738  CB  LYS A 113      -5.048  10.381   9.214  1.00  0.68           C  
ATOM   1739  CG  LYS A 113      -3.922  11.139   9.892  1.00  0.68           C  
ATOM   1740  CD  LYS A 113      -3.558  10.573  11.237  1.00  0.68           C  
ATOM   1741  CE  LYS A 113      -2.491  11.442  11.903  1.00  0.68           C  
ATOM   1742  NZ  LYS A 113      -3.004  12.840  12.211  1.00  0.68           N  
ATOM   1743  H   LYS A 113      -3.573  10.260   7.106  1.00  0.68           H  
ATOM   1744  HA  LYS A 113      -6.398  10.497   7.552  1.00  0.68           H  
ATOM   1745 1HB  LYS A 113      -5.904  10.382   9.890  1.00  0.68           H  
ATOM   1746 2HB  LYS A 113      -4.732   9.347   9.085  1.00  0.68           H  
ATOM   1747 1HG  LYS A 113      -3.041  11.162   9.251  1.00  0.68           H  
ATOM   1748 2HG  LYS A 113      -4.245  12.146  10.063  1.00  0.68           H  
ATOM   1749 1HD  LYS A 113      -4.443  10.543  11.873  1.00  0.68           H  
ATOM   1750 2HD  LYS A 113      -3.175   9.561  11.120  1.00  0.68           H  
ATOM   1751 1HE  LYS A 113      -2.178  10.970  12.831  1.00  0.68           H  
ATOM   1752 2HE  LYS A 113      -1.634  11.518  11.239  1.00  0.68           H  
ATOM   1753 1HZ  LYS A 113      -2.272  13.381  12.653  1.00  0.68           H  
ATOM   1754 2HZ  LYS A 113      -3.311  13.343  11.337  1.00  0.68           H  
ATOM   1755 3HZ  LYS A 113      -3.789  12.777  12.832  1.00  0.68           H  
ATOM   1756  N   GLY A 114      -4.783  13.294   7.674  1.00  0.65           N  
ATOM   1757  CA  GLY A 114      -4.869  14.736   7.806  1.00  0.65           C  
ATOM   1758  C   GLY A 114      -4.512  15.271   9.183  1.00  0.65           C  
ATOM   1759  O   GLY A 114      -4.118  14.532  10.104  1.00  0.65           O  
ATOM   1760  H   GLY A 114      -3.952  12.909   7.258  1.00  0.65           H  
ATOM   1761 1HA  GLY A 114      -4.198  15.182   7.080  1.00  0.65           H  
ATOM   1762 2HA  GLY A 114      -5.870  15.071   7.550  1.00  0.65           H  
ATOM   1763  N   THR A 115      -4.665  16.583   9.309  1.00  0.65           N  
ATOM   1764  CA  THR A 115      -4.349  17.304  10.528  1.00  0.65           C  
ATOM   1765  C   THR A 115      -5.238  18.525  10.720  1.00  0.65           C  
ATOM   1766  O   THR A 115      -5.584  19.201   9.754  1.00  0.65           O  
ATOM   1767  CB  THR A 115      -2.923  17.789  10.433  1.00  0.65           C  
ATOM   1768  OG1 THR A 115      -2.542  18.399  11.649  1.00  0.65           O  
ATOM   1769  CG2 THR A 115      -2.887  18.771   9.329  1.00  0.65           C  
ATOM   1770  H   THR A 115      -4.963  17.087   8.475  1.00  0.65           H  
ATOM   1771  HA  THR A 115      -4.475  16.637  11.379  1.00  0.65           H  
ATOM   1772  HB  THR A 115      -2.248  16.958  10.216  1.00  0.65           H  
ATOM   1773  HG1 THR A 115      -3.238  19.008  11.924  1.00  0.65           H  
ATOM   1774 1HG2 THR A 115      -1.924  19.130   9.213  1.00  0.65           H  
ATOM   1775 2HG2 THR A 115      -3.193  18.276   8.406  1.00  0.65           H  
ATOM   1776 3HG2 THR A 115      -3.561  19.598   9.544  1.00  0.65           H  
ATOM   1777  N   GLU A 116      -5.543  18.868  11.967  1.00  0.67           N  
ATOM   1778  CA  GLU A 116      -6.356  20.060  12.220  1.00  0.67           C  
ATOM   1779  C   GLU A 116      -5.537  21.280  12.629  1.00  0.67           C  
ATOM   1780  O   GLU A 116      -4.700  21.200  13.537  1.00  0.67           O  
ATOM   1781  CB  GLU A 116      -7.414  19.755  13.288  1.00  0.67           C  
ATOM   1782  CG  GLU A 116      -8.362  20.912  13.608  1.00  0.67           C  
ATOM   1783  CD  GLU A 116      -9.413  20.545  14.640  1.00  0.67           C  
ATOM   1784  OE1 GLU A 116      -9.384  19.445  15.131  1.00  0.67           O  
ATOM   1785  OE2 GLU A 116     -10.249  21.375  14.934  1.00  0.67           O  
ATOM   1786  H   GLU A 116      -5.239  18.287  12.738  1.00  0.67           H  
ATOM   1787  HA  GLU A 116      -6.882  20.318  11.303  1.00  0.67           H  
ATOM   1788 1HB  GLU A 116      -8.022  18.912  12.959  1.00  0.67           H  
ATOM   1789 2HB  GLU A 116      -6.920  19.463  14.213  1.00  0.67           H  
ATOM   1790 1HG  GLU A 116      -7.779  21.753  13.986  1.00  0.67           H  
ATOM   1791 2HG  GLU A 116      -8.851  21.233  12.687  1.00  0.67           H  
ATOM   1792  N   VAL A 117      -5.797  22.403  11.963  1.00  0.72           N  
ATOM   1793  CA  VAL A 117      -5.153  23.668  12.280  1.00  0.72           C  
ATOM   1794  C   VAL A 117      -6.189  24.704  12.694  1.00  0.72           C  
ATOM   1795  O   VAL A 117      -7.195  24.877  12.015  1.00  0.72           O  
ATOM   1796  CB  VAL A 117      -4.384  24.205  11.056  1.00  0.72           C  
ATOM   1797  CG1 VAL A 117      -3.771  25.563  11.386  1.00  0.72           C  
ATOM   1798  CG2 VAL A 117      -3.291  23.180  10.626  1.00  0.72           C  
ATOM   1799  H   VAL A 117      -6.461  22.388  11.184  1.00  0.72           H  
ATOM   1800  HA  VAL A 117      -4.458  23.518  13.106  1.00  0.72           H  
ATOM   1801  HB  VAL A 117      -5.079  24.350  10.247  1.00  0.72           H  
ATOM   1802 1HG1 VAL A 117      -3.238  25.951  10.517  1.00  0.72           H  
ATOM   1803 2HG1 VAL A 117      -4.561  26.249  11.656  1.00  0.72           H  
ATOM   1804 3HG1 VAL A 117      -3.091  25.456  12.222  1.00  0.72           H  
ATOM   1805 1HG2 VAL A 117      -2.758  23.559   9.751  1.00  0.72           H  
ATOM   1806 2HG2 VAL A 117      -2.594  23.041  11.441  1.00  0.72           H  
ATOM   1807 3HG2 VAL A 117      -3.755  22.225  10.377  1.00  0.72           H  
ATOM   1808  N   ARG A 118      -5.955  25.390  13.807  1.00  0.81           N  
ATOM   1809  CA  ARG A 118      -6.876  26.442  14.224  1.00  0.81           C  
ATOM   1810  C   ARG A 118      -6.124  27.754  14.339  1.00  0.81           C  
ATOM   1811  O   ARG A 118      -5.064  27.809  14.968  1.00  0.81           O  
ATOM   1812  CB  ARG A 118      -7.536  26.100  15.554  1.00  0.81           C  
ATOM   1813  CG  ARG A 118      -8.411  24.864  15.541  1.00  0.81           C  
ATOM   1814  CD  ARG A 118      -9.038  24.620  16.866  1.00  0.81           C  
ATOM   1815  NE  ARG A 118      -9.838  23.416  16.861  1.00  0.81           N  
ATOM   1816  CZ  ARG A 118     -10.559  22.952  17.890  1.00  0.81           C  
ATOM   1817  NH1 ARG A 118     -10.597  23.594  19.041  1.00  0.81           N  
ATOM   1818  NH2 ARG A 118     -11.228  21.834  17.714  1.00  0.81           N  
ATOM   1819  H   ARG A 118      -5.131  25.165  14.366  1.00  0.81           H  
ATOM   1820  HA  ARG A 118      -7.641  26.568  13.472  1.00  0.81           H  
ATOM   1821 1HB  ARG A 118      -6.770  25.959  16.279  1.00  0.81           H  
ATOM   1822 2HB  ARG A 118      -8.148  26.940  15.880  1.00  0.81           H  
ATOM   1823 1HG  ARG A 118      -9.201  24.981  14.798  1.00  0.81           H  
ATOM   1824 2HG  ARG A 118      -7.806  23.991  15.287  1.00  0.81           H  
ATOM   1825 1HD  ARG A 118      -8.265  24.509  17.620  1.00  0.81           H  
ATOM   1826 2HD  ARG A 118      -9.682  25.457  17.125  1.00  0.81           H  
ATOM   1827  HE  ARG A 118      -9.862  22.847  16.003  1.00  0.81           H  
ATOM   1828 1HH1 ARG A 118     -10.076  24.451  19.156  1.00  0.81           H  
ATOM   1829 2HH1 ARG A 118     -11.146  23.228  19.804  1.00  0.81           H  
ATOM   1830 1HH2 ARG A 118     -11.154  21.372  16.791  1.00  0.81           H  
ATOM   1831 2HH2 ARG A 118     -11.783  21.440  18.453  1.00  0.81           H  
ATOM   1832  N   VAL A 119      -6.650  28.808  13.707  1.00  0.94           N  
ATOM   1833  CA  VAL A 119      -5.958  30.095  13.753  1.00  0.94           C  
ATOM   1834  C   VAL A 119      -6.797  31.251  14.266  1.00  0.94           C  
ATOM   1835  O   VAL A 119      -7.906  31.482  13.775  1.00  0.94           O  
ATOM   1836  CB  VAL A 119      -5.439  30.495  12.372  1.00  0.94           C  
ATOM   1837  CG1 VAL A 119      -4.719  31.850  12.456  1.00  0.94           C  
ATOM   1838  CG2 VAL A 119      -4.510  29.437  11.843  1.00  0.94           C  
ATOM   1839  H   VAL A 119      -7.512  28.711  13.177  1.00  0.94           H  
ATOM   1840  HA  VAL A 119      -5.112  29.984  14.407  1.00  0.94           H  
ATOM   1841  HB  VAL A 119      -6.282  30.607  11.689  1.00  0.94           H  
ATOM   1842 1HG1 VAL A 119      -4.365  32.121  11.484  1.00  0.94           H  
ATOM   1843 2HG1 VAL A 119      -5.399  32.618  12.811  1.00  0.94           H  
ATOM   1844 3HG1 VAL A 119      -3.870  31.766  13.141  1.00  0.94           H  
ATOM   1845 1HG2 VAL A 119      -4.167  29.730  10.863  1.00  0.94           H  
ATOM   1846 2HG2 VAL A 119      -3.661  29.329  12.522  1.00  0.94           H  
ATOM   1847 3HG2 VAL A 119      -5.041  28.501  11.768  1.00  0.94           H  
ATOM   1848  N   LEU A 120      -6.220  31.973  15.232  1.00  1.11           N  
ATOM   1849  CA  LEU A 120      -6.790  33.178  15.848  1.00  1.11           C  
ATOM   1850  C   LEU A 120      -6.092  33.503  17.158  1.00  1.11           C  
ATOM   1851  O   LEU A 120      -5.199  34.352  17.188  1.00  1.11           O  
ATOM   1852  OXT LEU A 120      -6.172  32.679  18.069  1.00  1.11           O  
ATOM   1853  CB  LEU A 120      -8.304  33.070  16.119  1.00  1.11           C  
ATOM   1854  CG  LEU A 120      -8.920  34.296  16.789  1.00  1.11           C  
ATOM   1855  CD1 LEU A 120      -8.774  35.496  15.854  1.00  1.11           C  
ATOM   1856  CD2 LEU A 120     -10.385  34.021  17.090  1.00  1.11           C  
ATOM   1857  H   LEU A 120      -5.292  31.651  15.528  1.00  1.11           H  
ATOM   1858  HA  LEU A 120      -6.636  34.012  15.167  1.00  1.11           H  
ATOM   1859 1HB  LEU A 120      -8.847  32.987  15.194  1.00  1.11           H  
ATOM   1860 2HB  LEU A 120      -8.507  32.192  16.732  1.00  1.11           H  
ATOM   1861  HG  LEU A 120      -8.391  34.515  17.717  1.00  1.11           H  
ATOM   1862 1HD1 LEU A 120      -9.206  36.379  16.324  1.00  1.11           H  
ATOM   1863 2HD1 LEU A 120      -7.718  35.674  15.649  1.00  1.11           H  
ATOM   1864 3HD1 LEU A 120      -9.297  35.290  14.923  1.00  1.11           H  
ATOM   1865 1HD2 LEU A 120     -10.830  34.894  17.567  1.00  1.11           H  
ATOM   1866 2HD2 LEU A 120     -10.912  33.805  16.159  1.00  1.11           H  
ATOM   1867 3HD2 LEU A 120     -10.464  33.163  17.758  1.00  1.11           H  
ENDMDL

REMARK ID 639244 DOMAINID 632865 MODEL 5 9fxf-PLE-2
MODEL     5
ATOM      1  N   GLU A   1      -0.674   0.894  -1.559  1.00  1.32           N  
ATOM      2  CA  GLU A   1       0.616   0.388  -1.113  1.00  1.32           C  
ATOM      3  C   GLU A   1       1.506   1.540  -0.663  1.00  1.32           C  
ATOM      4  O   GLU A   1       1.733   1.715   0.532  1.00  1.32           O  
ATOM      5  CB  GLU A   1       1.281  -0.441  -2.219  1.00  1.32           C  
ATOM      6  CG  GLU A   1       2.602  -1.103  -1.820  1.00  1.32           C  
ATOM      7  CD  GLU A   1       3.140  -2.032  -2.887  1.00  1.32           C  
ATOM      8  OE1 GLU A   1       2.528  -2.138  -3.928  1.00  1.32           O  
ATOM      9  OE2 GLU A   1       4.148  -2.647  -2.652  1.00  1.32           O  
ATOM     10 1H   GLU A   1      -1.040   0.297  -2.285  1.00  1.32           H  
ATOM     11 2H   GLU A   1      -1.314   0.908  -0.779  1.00  1.32           H  
ATOM     12 3H   GLU A   1      -0.561   1.832  -1.915  1.00  1.32           H  
ATOM     13  HA  GLU A   1       0.453  -0.264  -0.253  1.00  1.32           H  
ATOM     14 1HB  GLU A   1       0.600  -1.229  -2.536  1.00  1.32           H  
ATOM     15 2HB  GLU A   1       1.469   0.191  -3.086  1.00  1.32           H  
ATOM     16 1HG  GLU A   1       3.346  -0.326  -1.627  1.00  1.32           H  
ATOM     17 2HG  GLU A   1       2.453  -1.662  -0.898  1.00  1.32           H  
ATOM     18  N   LEU A   2       1.997   2.340  -1.607  1.00  1.13           N  
ATOM     19  CA  LEU A   2       2.836   3.479  -1.235  1.00  1.13           C  
ATOM     20  C   LEU A   2       2.091   4.477  -0.372  1.00  1.13           C  
ATOM     21  O   LEU A   2       0.975   4.884  -0.692  1.00  1.13           O  
ATOM     22  CB  LEU A   2       3.346   4.226  -2.464  1.00  1.13           C  
ATOM     23  CG  LEU A   2       4.302   5.449  -2.202  1.00  1.13           C  
ATOM     24  CD1 LEU A   2       5.568   4.967  -1.623  1.00  1.13           C  
ATOM     25  CD2 LEU A   2       4.576   6.174  -3.486  1.00  1.13           C  
ATOM     26  H   LEU A   2       1.819   2.168  -2.584  1.00  1.13           H  
ATOM     27  HA  LEU A   2       3.688   3.105  -0.676  1.00  1.13           H  
ATOM     28 1HB  LEU A   2       3.862   3.531  -3.089  1.00  1.13           H  
ATOM     29 2HB  LEU A   2       2.509   4.596  -2.985  1.00  1.13           H  
ATOM     30  HG  LEU A   2       3.840   6.138  -1.492  1.00  1.13           H  
ATOM     31 1HD1 LEU A   2       6.232   5.802  -1.435  1.00  1.13           H  
ATOM     32 2HD1 LEU A   2       5.347   4.478  -0.723  1.00  1.13           H  
ATOM     33 3HD1 LEU A   2       6.026   4.288  -2.303  1.00  1.13           H  
ATOM     34 1HD2 LEU A   2       5.242   6.996  -3.298  1.00  1.13           H  
ATOM     35 2HD2 LEU A   2       5.035   5.519  -4.182  1.00  1.13           H  
ATOM     36 3HD2 LEU A   2       3.660   6.542  -3.892  1.00  1.13           H  
ATOM     37  N   LYS A   3       2.711   4.858   0.729  1.00  0.96           N  
ATOM     38  CA  LYS A   3       2.140   5.862   1.601  1.00  0.96           C  
ATOM     39  C   LYS A   3       2.994   7.118   1.574  1.00  0.96           C  
ATOM     40  O   LYS A   3       4.212   7.039   1.754  1.00  0.96           O  
ATOM     41  CB  LYS A   3       2.028   5.328   3.028  1.00  0.96           C  
ATOM     42  CG  LYS A   3       1.409   6.310   4.028  1.00  0.96           C  
ATOM     43  CD  LYS A   3       1.267   5.678   5.413  1.00  0.96           C  
ATOM     44  CE  LYS A   3       0.643   6.645   6.408  1.00  0.96           C  
ATOM     45  NZ  LYS A   3       0.486   6.029   7.756  1.00  0.96           N  
ATOM     46  H   LYS A   3       3.602   4.423   0.960  1.00  0.96           H  
ATOM     47  HA  LYS A   3       1.146   6.123   1.242  1.00  0.96           H  
ATOM     48 1HB  LYS A   3       1.420   4.421   3.025  1.00  0.96           H  
ATOM     49 2HB  LYS A   3       3.019   5.053   3.390  1.00  0.96           H  
ATOM     50 1HG  LYS A   3       2.041   7.197   4.104  1.00  0.96           H  
ATOM     51 2HG  LYS A   3       0.427   6.620   3.673  1.00  0.96           H  
ATOM     52 1HD  LYS A   3       0.643   4.786   5.344  1.00  0.96           H  
ATOM     53 2HD  LYS A   3       2.251   5.384   5.778  1.00  0.96           H  
ATOM     54 1HE  LYS A   3       1.274   7.521   6.495  1.00  0.96           H  
ATOM     55 2HE  LYS A   3      -0.337   6.950   6.043  1.00  0.96           H  
ATOM     56 1HZ  LYS A   3       0.070   6.700   8.386  1.00  0.96           H  
ATOM     57 2HZ  LYS A   3      -0.111   5.217   7.688  1.00  0.96           H  
ATOM     58 3HZ  LYS A   3       1.391   5.753   8.108  1.00  0.96           H  
ATOM     59  N   LEU A   4       2.367   8.270   1.305  1.00  0.83           N  
ATOM     60  CA  LEU A   4       3.099   9.537   1.311  1.00  0.83           C  
ATOM     61  C   LEU A   4       2.584  10.429   2.443  1.00  0.83           C  
ATOM     62  O   LEU A   4       1.375  10.642   2.571  1.00  0.83           O  
ATOM     63  CB  LEU A   4       2.907  10.330   0.003  1.00  0.83           C  
ATOM     64  CG  LEU A   4       3.268   9.696  -1.371  1.00  0.83           C  
ATOM     65  CD1 LEU A   4       2.942  10.672  -2.437  1.00  0.83           C  
ATOM     66  CD2 LEU A   4       4.666   9.362  -1.436  1.00  0.83           C  
ATOM     67  H   LEU A   4       1.372   8.268   1.129  1.00  0.83           H  
ATOM     68  HA  LEU A   4       4.158   9.345   1.477  1.00  0.83           H  
ATOM     69 1HB  LEU A   4       1.868  10.617  -0.060  1.00  0.83           H  
ATOM     70 2HB  LEU A   4       3.495  11.229   0.091  1.00  0.83           H  
ATOM     71  HG  LEU A   4       2.670   8.801  -1.534  1.00  0.83           H  
ATOM     72 1HD1 LEU A   4       3.168  10.242  -3.402  1.00  0.83           H  
ATOM     73 2HD1 LEU A   4       1.906  10.907  -2.382  1.00  0.83           H  
ATOM     74 3HD1 LEU A   4       3.525  11.573  -2.303  1.00  0.83           H  
ATOM     75 1HD2 LEU A   4       4.893   8.950  -2.397  1.00  0.83           H  
ATOM     76 2HD2 LEU A   4       5.279  10.251  -1.271  1.00  0.83           H  
ATOM     77 3HD2 LEU A   4       4.830   8.638  -0.681  1.00  0.83           H  
ATOM     78  N   THR A   5       3.500  11.009   3.211  1.00  0.74           N  
ATOM     79  CA  THR A   5       3.149  11.932   4.285  1.00  0.74           C  
ATOM     80  C   THR A   5       3.913  13.240   4.093  1.00  0.74           C  
ATOM     81  O   THR A   5       4.871  13.277   3.312  1.00  0.74           O  
ATOM     82  CB  THR A   5       3.463  11.303   5.654  1.00  0.74           C  
ATOM     83  OG1 THR A   5       4.873  11.091   5.760  1.00  0.74           O  
ATOM     84  CG2 THR A   5       2.759   9.960   5.790  1.00  0.74           C  
ATOM     85  H   THR A   5       4.480  10.761   3.084  1.00  0.74           H  
ATOM     86  HA  THR A   5       2.083  12.149   4.238  1.00  0.74           H  
ATOM     87  HB  THR A   5       3.136  11.972   6.448  1.00  0.74           H  
ATOM     88  HG1 THR A   5       5.178  10.569   4.988  1.00  0.74           H  
ATOM     89 1HG2 THR A   5       2.996   9.528   6.760  1.00  0.74           H  
ATOM     90 2HG2 THR A   5       1.682  10.103   5.707  1.00  0.74           H  
ATOM     91 3HG2 THR A   5       3.098   9.287   5.006  1.00  0.74           H  
ATOM     92  N   GLU A   6       3.493  14.309   4.790  1.00  0.69           N  
ATOM     93  CA  GLU A   6       4.153  15.609   4.640  1.00  0.69           C  
ATOM     94  C   GLU A   6       4.028  16.522   5.864  1.00  0.69           C  
ATOM     95  O   GLU A   6       2.969  16.581   6.498  1.00  0.69           O  
ATOM     96  CB  GLU A   6       3.605  16.284   3.391  1.00  0.69           C  
ATOM     97  CG  GLU A   6       4.256  17.541   2.968  1.00  0.69           C  
ATOM     98  CD  GLU A   6       3.743  17.874   1.658  1.00  0.69           C  
ATOM     99  OE1 GLU A   6       2.949  17.079   1.175  1.00  0.69           O  
ATOM    100  OE2 GLU A   6       4.115  18.869   1.099  1.00  0.69           O  
ATOM    101  H   GLU A   6       2.709  14.217   5.417  1.00  0.69           H  
ATOM    102  HA  GLU A   6       5.210  15.423   4.483  1.00  0.69           H  
ATOM    103 1HB  GLU A   6       3.672  15.594   2.554  1.00  0.69           H  
ATOM    104 2HB  GLU A   6       2.546  16.505   3.542  1.00  0.69           H  
ATOM    105 1HG  GLU A   6       4.028  18.342   3.667  1.00  0.69           H  
ATOM    106 2HG  GLU A   6       5.338  17.405   2.928  1.00  0.69           H  
ATOM    107  N   SER A   7       5.112  17.247   6.167  1.00  0.66           N  
ATOM    108  CA  SER A   7       5.173  18.174   7.297  1.00  0.66           C  
ATOM    109  C   SER A   7       6.043  19.421   7.054  1.00  0.66           C  
ATOM    110  O   SER A   7       6.785  19.509   6.075  1.00  0.66           O  
ATOM    111  CB  SER A   7       5.712  17.423   8.498  1.00  0.66           C  
ATOM    112  OG  SER A   7       7.043  17.024   8.287  1.00  0.66           O  
ATOM    113  H   SER A   7       5.946  17.101   5.598  1.00  0.66           H  
ATOM    114  HA  SER A   7       4.157  18.508   7.511  1.00  0.66           H  
ATOM    115 1HB  SER A   7       5.654  18.053   9.384  1.00  0.66           H  
ATOM    116 2HB  SER A   7       5.093  16.546   8.679  1.00  0.66           H  
ATOM    117  HG  SER A   7       7.050  16.553   7.442  1.00  0.66           H  
ATOM    118  N   GLY A   8       5.970  20.394   7.975  1.00  0.65           N  
ATOM    119  CA  GLY A   8       6.799  21.608   7.865  1.00  0.65           C  
ATOM    120  C   GLY A   8       6.045  22.892   7.481  1.00  0.65           C  
ATOM    121  O   GLY A   8       6.662  23.893   7.118  1.00  0.65           O  
ATOM    122  H   GLY A   8       5.353  20.284   8.768  1.00  0.65           H  
ATOM    123 1HA  GLY A   8       7.302  21.772   8.818  1.00  0.65           H  
ATOM    124 2HA  GLY A   8       7.592  21.434   7.138  1.00  0.65           H  
ATOM    125  N   GLY A   9       4.719  22.871   7.551  1.00  0.65           N  
ATOM    126  CA  GLY A   9       3.952  24.069   7.215  1.00  0.65           C  
ATOM    127  C   GLY A   9       3.937  25.043   8.385  1.00  0.65           C  
ATOM    128  O   GLY A   9       4.666  24.866   9.365  1.00  0.65           O  
ATOM    129  H   GLY A   9       4.239  22.035   7.842  1.00  0.65           H  
ATOM    130 1HA  GLY A   9       4.384  24.549   6.341  1.00  0.65           H  
ATOM    131 2HA  GLY A   9       2.928  23.802   6.961  1.00  0.65           H  
ATOM    132  N   GLY A  10       3.105  26.073   8.283  1.00  0.65           N  
ATOM    133  CA  GLY A  10       3.056  27.105   9.317  1.00  0.65           C  
ATOM    134  C   GLY A  10       2.991  28.498   8.708  1.00  0.65           C  
ATOM    135  O   GLY A  10       2.630  28.647   7.536  1.00  0.65           O  
ATOM    136  H   GLY A  10       2.493  26.121   7.468  1.00  0.65           H  
ATOM    137 1HA  GLY A  10       2.183  26.941   9.950  1.00  0.65           H  
ATOM    138 2HA  GLY A  10       3.934  27.026   9.955  1.00  0.65           H  
ATOM    139  N   VAL A  11       3.310  29.505   9.521  1.00  0.65           N  
ATOM    140  CA  VAL A  11       3.244  30.891   9.078  1.00  0.65           C  
ATOM    141  C   VAL A  11       4.639  31.510   9.105  1.00  0.65           C  
ATOM    142  O   VAL A  11       5.309  31.489  10.141  1.00  0.65           O  
ATOM    143  CB  VAL A  11       2.327  31.713   9.997  1.00  0.65           C  
ATOM    144  CG1 VAL A  11       2.279  33.152   9.487  1.00  0.65           C  
ATOM    145  CG2 VAL A  11       0.938  31.076  10.071  1.00  0.65           C  
ATOM    146  H   VAL A  11       3.604  29.303  10.465  1.00  0.65           H  
ATOM    147  HA  VAL A  11       2.859  30.923   8.064  1.00  0.65           H  
ATOM    148  HB  VAL A  11       2.756  31.741  10.997  1.00  0.65           H  
ATOM    149 1HG1 VAL A  11       1.652  33.753  10.142  1.00  0.65           H  
ATOM    150 2HG1 VAL A  11       3.285  33.572   9.469  1.00  0.65           H  
ATOM    151 3HG1 VAL A  11       1.866  33.164   8.476  1.00  0.65           H  
ATOM    152 1HG2 VAL A  11       0.305  31.664  10.733  1.00  0.65           H  
ATOM    153 2HG2 VAL A  11       0.498  31.044   9.103  1.00  0.65           H  
ATOM    154 3HG2 VAL A  11       1.021  30.064  10.460  1.00  0.65           H  
ATOM    155  N   VAL A  12       5.083  32.032   7.966  1.00  0.65           N  
ATOM    156  CA  VAL A  12       6.414  32.619   7.876  1.00  0.65           C  
ATOM    157  C   VAL A  12       6.358  34.066   7.346  1.00  0.65           C  
ATOM    158  O   VAL A  12       5.670  34.330   6.365  1.00  0.65           O  
ATOM    159  CB  VAL A  12       7.324  31.747   6.982  1.00  0.65           C  
ATOM    160  CG1 VAL A  12       8.701  32.361   6.865  1.00  0.65           C  
ATOM    161  CG2 VAL A  12       7.446  30.375   7.577  1.00  0.65           C  
ATOM    162  H   VAL A  12       4.465  32.017   7.153  1.00  0.65           H  
ATOM    163  HA  VAL A  12       6.848  32.581   8.864  1.00  0.65           H  
ATOM    164  HB  VAL A  12       6.900  31.679   5.981  1.00  0.65           H  
ATOM    165 1HG1 VAL A  12       9.329  31.732   6.254  1.00  0.65           H  
ATOM    166 2HG1 VAL A  12       8.630  33.337   6.421  1.00  0.65           H  
ATOM    167 3HG1 VAL A  12       9.148  32.439   7.847  1.00  0.65           H  
ATOM    168 1HG2 VAL A  12       8.093  29.784   6.949  1.00  0.65           H  
ATOM    169 2HG2 VAL A  12       7.880  30.450   8.574  1.00  0.65           H  
ATOM    170 3HG2 VAL A  12       6.468  29.904   7.640  1.00  0.65           H  
ATOM    171  N   PRO A  13       7.024  35.036   7.985  1.00  0.64           N  
ATOM    172  CA  PRO A  13       7.112  36.405   7.514  1.00  0.64           C  
ATOM    173  C   PRO A  13       7.689  36.445   6.109  1.00  0.64           C  
ATOM    174  O   PRO A  13       8.596  35.668   5.798  1.00  0.64           O  
ATOM    175  CB  PRO A  13       8.083  37.034   8.512  1.00  0.64           C  
ATOM    176  CG  PRO A  13       7.909  36.219   9.779  1.00  0.64           C  
ATOM    177  CD  PRO A  13       7.655  34.806   9.307  1.00  0.64           C  
ATOM    178  HA  PRO A  13       6.123  36.876   7.558  1.00  0.64           H  
ATOM    179 1HB  PRO A  13       9.105  37.006   8.105  1.00  0.64           H  
ATOM    180 2HB  PRO A  13       7.825  38.097   8.649  1.00  0.64           H  
ATOM    181 1HG  PRO A  13       8.807  36.304  10.413  1.00  0.64           H  
ATOM    182 2HG  PRO A  13       7.069  36.623  10.364  1.00  0.64           H  
ATOM    183 1HD  PRO A  13       8.595  34.252   9.217  1.00  0.64           H  
ATOM    184 2HD  PRO A  13       6.949  34.347  10.020  1.00  0.64           H  
ATOM    185  N   ALA A  14       7.197  37.351   5.272  1.00  0.64           N  
ATOM    186  CA  ALA A  14       7.734  37.434   3.917  1.00  0.64           C  
ATOM    187  C   ALA A  14       9.228  37.691   4.002  1.00  0.64           C  
ATOM    188  O   ALA A  14       9.689  38.458   4.850  1.00  0.64           O  
ATOM    189  CB  ALA A  14       7.033  38.520   3.118  1.00  0.64           C  
ATOM    190  H   ALA A  14       6.440  37.965   5.584  1.00  0.64           H  
ATOM    191  HA  ALA A  14       7.591  36.477   3.420  1.00  0.64           H  
ATOM    192 1HB  ALA A  14       7.458  38.551   2.117  1.00  0.64           H  
ATOM    193 2HB  ALA A  14       5.973  38.297   3.063  1.00  0.64           H  
ATOM    194 3HB  ALA A  14       7.179  39.481   3.606  1.00  0.64           H  
ATOM    195  N   GLY A  15       9.987  37.032   3.133  1.00  0.64           N  
ATOM    196  CA  GLY A  15      11.436  37.148   3.094  1.00  0.64           C  
ATOM    197  C   GLY A  15      12.117  36.087   3.967  1.00  0.64           C  
ATOM    198  O   GLY A  15      13.340  35.928   3.916  1.00  0.64           O  
ATOM    199  H   GLY A  15       9.551  36.429   2.438  1.00  0.64           H  
ATOM    200 1HA  GLY A  15      11.773  37.036   2.059  1.00  0.64           H  
ATOM    201 2HA  GLY A  15      11.731  38.142   3.422  1.00  0.64           H  
ATOM    202  N   GLY A  16      11.332  35.368   4.782  1.00  0.63           N  
ATOM    203  CA  GLY A  16      11.881  34.318   5.626  1.00  0.63           C  
ATOM    204  C   GLY A  16      11.983  33.042   4.809  1.00  0.63           C  
ATOM    205  O   GLY A  16      11.660  33.061   3.620  1.00  0.63           O  
ATOM    206  H   GLY A  16      10.330  35.555   4.835  1.00  0.63           H  
ATOM    207 1HA  GLY A  16      12.864  34.609   5.996  1.00  0.63           H  
ATOM    208 2HA  GLY A  16      11.231  34.164   6.487  1.00  0.63           H  
ATOM    209  N   GLU A  17      12.400  31.943   5.454  1.00  0.63           N  
ATOM    210  CA  GLU A  17      12.607  30.665   4.766  1.00  0.63           C  
ATOM    211  C   GLU A  17      11.705  29.576   5.338  1.00  0.63           C  
ATOM    212  O   GLU A  17      11.252  29.673   6.481  1.00  0.63           O  
ATOM    213  CB  GLU A  17      14.068  30.179   4.911  1.00  0.63           C  
ATOM    214  CG  GLU A  17      15.146  31.132   4.407  1.00  0.63           C  
ATOM    215  CD  GLU A  17      16.540  30.526   4.434  1.00  0.63           C  
ATOM    216  OE1 GLU A  17      16.671  29.382   4.820  1.00  0.63           O  
ATOM    217  OE2 GLU A  17      17.466  31.199   4.045  1.00  0.63           O  
ATOM    218  H   GLU A  17      12.617  32.008   6.435  1.00  0.63           H  
ATOM    219  HA  GLU A  17      12.369  30.792   3.707  1.00  0.63           H  
ATOM    220 1HB  GLU A  17      14.275  29.966   5.957  1.00  0.63           H  
ATOM    221 2HB  GLU A  17      14.184  29.242   4.360  1.00  0.63           H  
ATOM    222 1HG  GLU A  17      14.912  31.461   3.418  1.00  0.63           H  
ATOM    223 2HG  GLU A  17      15.138  32.014   5.044  1.00  0.63           H  
ATOM    224  N   LEU A  18      11.464  28.535   4.540  1.00  0.62           N  
ATOM    225  CA  LEU A  18      10.693  27.369   4.978  1.00  0.62           C  
ATOM    226  C   LEU A  18      11.115  26.066   4.320  1.00  0.62           C  
ATOM    227  O   LEU A  18      11.401  26.027   3.125  1.00  0.62           O  
ATOM    228  CB  LEU A  18       9.211  27.621   4.729  1.00  0.62           C  
ATOM    229  CG  LEU A  18       8.240  26.550   5.068  1.00  0.62           C  
ATOM    230  CD1 LEU A  18       6.978  27.154   5.586  1.00  0.62           C  
ATOM    231  CD2 LEU A  18       7.939  25.832   3.817  1.00  0.62           C  
ATOM    232  H   LEU A  18      11.864  28.564   3.601  1.00  0.62           H  
ATOM    233  HA  LEU A  18      10.839  27.259   6.052  1.00  0.62           H  
ATOM    234 1HB  LEU A  18       8.925  28.496   5.286  1.00  0.62           H  
ATOM    235 2HB  LEU A  18       9.085  27.821   3.667  1.00  0.62           H  
ATOM    236  HG  LEU A  18       8.638  25.869   5.821  1.00  0.62           H  
ATOM    237 1HD1 LEU A  18       6.255  26.363   5.796  1.00  0.62           H  
ATOM    238 2HD1 LEU A  18       7.182  27.696   6.497  1.00  0.62           H  
ATOM    239 3HD1 LEU A  18       6.596  27.821   4.841  1.00  0.62           H  
ATOM    240 1HD2 LEU A  18       7.231  25.096   4.048  1.00  0.62           H  
ATOM    241 2HD2 LEU A  18       7.525  26.521   3.080  1.00  0.62           H  
ATOM    242 3HD2 LEU A  18       8.843  25.374   3.422  1.00  0.62           H  
ATOM    243  N   VAL A  19      11.153  24.989   5.101  1.00  0.62           N  
ATOM    244  CA  VAL A  19      11.461  23.687   4.528  1.00  0.62           C  
ATOM    245  C   VAL A  19      10.335  22.702   4.733  1.00  0.62           C  
ATOM    246  O   VAL A  19       9.923  22.449   5.867  1.00  0.62           O  
ATOM    247  CB  VAL A  19      12.733  23.074   5.151  1.00  0.62           C  
ATOM    248  CG1 VAL A  19      12.992  21.671   4.532  1.00  0.62           C  
ATOM    249  CG2 VAL A  19      13.911  23.981   4.888  1.00  0.62           C  
ATOM    250  H   VAL A  19      10.934  25.068   6.085  1.00  0.62           H  
ATOM    251  HA  VAL A  19      11.619  23.804   3.462  1.00  0.62           H  
ATOM    252  HB  VAL A  19      12.591  22.951   6.223  1.00  0.62           H  
ATOM    253 1HG1 VAL A  19      13.888  21.237   4.972  1.00  0.62           H  
ATOM    254 2HG1 VAL A  19      12.145  21.017   4.730  1.00  0.62           H  
ATOM    255 3HG1 VAL A  19      13.127  21.768   3.452  1.00  0.62           H  
ATOM    256 1HG2 VAL A  19      14.811  23.551   5.323  1.00  0.62           H  
ATOM    257 2HG2 VAL A  19      14.034  24.074   3.825  1.00  0.62           H  
ATOM    258 3HG2 VAL A  19      13.735  24.962   5.324  1.00  0.62           H  
ATOM    259  N   LEU A  20       9.862  22.130   3.637  1.00  0.62           N  
ATOM    260  CA  LEU A  20       8.837  21.111   3.731  1.00  0.62           C  
ATOM    261  C   LEU A  20       9.507  19.763   3.632  1.00  0.62           C  
ATOM    262  O   LEU A  20      10.460  19.591   2.868  1.00  0.62           O  
ATOM    263  CB  LEU A  20       7.774  21.254   2.639  1.00  0.62           C  
ATOM    264  CG  LEU A  20       6.993  22.517   2.659  1.00  0.62           C  
ATOM    265  CD1 LEU A  20       6.003  22.525   1.494  1.00  0.62           C  
ATOM    266  CD2 LEU A  20       6.330  22.598   4.032  1.00  0.62           C  
ATOM    267  H   LEU A  20      10.244  22.402   2.732  1.00  0.62           H  
ATOM    268  HA  LEU A  20       8.346  21.182   4.700  1.00  0.62           H  
ATOM    269 1HB  LEU A  20       8.255  21.177   1.673  1.00  0.62           H  
ATOM    270 2HB  LEU A  20       7.068  20.423   2.739  1.00  0.62           H  
ATOM    271  HG  LEU A  20       7.644  23.367   2.514  1.00  0.62           H  
ATOM    272 1HD1 LEU A  20       5.427  23.450   1.513  1.00  0.62           H  
ATOM    273 2HD1 LEU A  20       6.546  22.457   0.554  1.00  0.62           H  
ATOM    274 3HD1 LEU A  20       5.332  21.673   1.577  1.00  0.62           H  
ATOM    275 1HD2 LEU A  20       5.721  23.494   4.118  1.00  0.62           H  
ATOM    276 2HD2 LEU A  20       5.720  21.735   4.197  1.00  0.62           H  
ATOM    277 3HD2 LEU A  20       7.110  22.612   4.791  1.00  0.62           H  
ATOM    278  N   LYS A  21       8.999  18.805   4.387  1.00  0.64           N  
ATOM    279  CA  LYS A  21       9.520  17.451   4.357  1.00  0.64           C  
ATOM    280  C   LYS A  21       8.479  16.415   4.031  1.00  0.64           C  
ATOM    281  O   LYS A  21       7.444  16.303   4.698  1.00  0.64           O  
ATOM    282  CB  LYS A  21      10.128  17.048   5.692  1.00  0.64           C  
ATOM    283  CG  LYS A  21      10.633  15.595   5.700  1.00  0.64           C  
ATOM    284  CD  LYS A  21      11.143  15.154   7.064  1.00  0.64           C  
ATOM    285  CE  LYS A  21      11.543  13.683   7.022  1.00  0.64           C  
ATOM    286  NZ  LYS A  21      11.918  13.151   8.364  1.00  0.64           N  
ATOM    287  H   LYS A  21       8.216  19.026   5.001  1.00  0.64           H  
ATOM    288  HA  LYS A  21      10.294  17.392   3.590  1.00  0.64           H  
ATOM    289 1HB  LYS A  21      10.969  17.703   5.921  1.00  0.64           H  
ATOM    290 2HB  LYS A  21       9.387  17.166   6.485  1.00  0.64           H  
ATOM    291 1HG  LYS A  21       9.807  14.935   5.443  1.00  0.64           H  
ATOM    292 2HG  LYS A  21      11.405  15.462   4.943  1.00  0.64           H  
ATOM    293 1HD  LYS A  21      11.999  15.752   7.361  1.00  0.64           H  
ATOM    294 2HD  LYS A  21      10.355  15.282   7.804  1.00  0.64           H  
ATOM    295 1HE  LYS A  21      10.711  13.103   6.635  1.00  0.64           H  
ATOM    296 2HE  LYS A  21      12.389  13.572   6.349  1.00  0.64           H  
ATOM    297 1HZ  LYS A  21      12.162  12.172   8.273  1.00  0.64           H  
ATOM    298 2HZ  LYS A  21      12.700  13.668   8.735  1.00  0.64           H  
ATOM    299 3HZ  LYS A  21      11.125  13.235   8.984  1.00  0.64           H  
ATOM    300  N   GLY A  22       8.753  15.659   2.991  1.00  0.66           N  
ATOM    301  CA  GLY A  22       7.913  14.559   2.608  1.00  0.66           C  
ATOM    302  C   GLY A  22       8.584  13.288   3.086  1.00  0.66           C  
ATOM    303  O   GLY A  22       9.818  13.203   3.114  1.00  0.66           O  
ATOM    304  H   GLY A  22       9.605  15.828   2.470  1.00  0.66           H  
ATOM    305 1HA  GLY A  22       6.925  14.659   3.050  1.00  0.66           H  
ATOM    306 2HA  GLY A  22       7.793  14.545   1.542  1.00  0.66           H  
ATOM    307  N   GLU A  23       7.787  12.285   3.383  1.00  0.71           N  
ATOM    308  CA  GLU A  23       8.318  10.989   3.797  1.00  0.71           C  
ATOM    309  C   GLU A  23       7.431   9.904   3.254  1.00  0.71           C  
ATOM    310  O   GLU A  23       6.196  10.014   3.271  1.00  0.71           O  
ATOM    311  CB  GLU A  23       8.481  10.904   5.320  1.00  0.71           C  
ATOM    312  CG  GLU A  23       9.107   9.607   5.843  1.00  0.71           C  
ATOM    313  CD  GLU A  23       9.449   9.672   7.328  1.00  0.71           C  
ATOM    314  OE1 GLU A  23       9.668  10.763   7.823  1.00  0.71           O  
ATOM    315  OE2 GLU A  23       9.487   8.642   7.959  1.00  0.71           O  
ATOM    316  H   GLU A  23       6.779  12.452   3.341  1.00  0.71           H  
ATOM    317  HA  GLU A  23       9.303  10.849   3.352  1.00  0.71           H  
ATOM    318 1HB  GLU A  23       9.100  11.727   5.654  1.00  0.71           H  
ATOM    319 2HB  GLU A  23       7.510  11.018   5.795  1.00  0.71           H  
ATOM    320 1HG  GLU A  23       8.401   8.793   5.682  1.00  0.71           H  
ATOM    321 2HG  GLU A  23      10.005   9.381   5.267  1.00  0.71           H  
ATOM    322  N   PHE A  24       8.050   8.859   2.740  1.00  0.77           N  
ATOM    323  CA  PHE A  24       7.287   7.819   2.104  1.00  0.77           C  
ATOM    324  C   PHE A  24       7.812   6.408   2.204  1.00  0.77           C  
ATOM    325  O   PHE A  24       8.986   6.166   2.454  1.00  0.77           O  
ATOM    326  CB  PHE A  24       7.092   8.252   0.656  1.00  0.77           C  
ATOM    327  CG  PHE A  24       8.303   8.617  -0.098  1.00  0.77           C  
ATOM    328  CD1 PHE A  24       9.024   7.715  -0.818  1.00  0.77           C  
ATOM    329  CD2 PHE A  24       8.700   9.963  -0.099  1.00  0.77           C  
ATOM    330  CE1 PHE A  24      10.137   8.130  -1.504  1.00  0.77           C  
ATOM    331  CE2 PHE A  24       9.799  10.380  -0.786  1.00  0.77           C  
ATOM    332  CZ  PHE A  24      10.526   9.473  -1.485  1.00  0.77           C  
ATOM    333  H   PHE A  24       9.071   8.813   2.740  1.00  0.77           H  
ATOM    334  HA  PHE A  24       6.310   7.815   2.578  1.00  0.77           H  
ATOM    335 1HB  PHE A  24       6.578   7.467   0.124  1.00  0.77           H  
ATOM    336 2HB  PHE A  24       6.462   9.123   0.675  1.00  0.77           H  
ATOM    337  HD1 PHE A  24       8.719   6.667  -0.833  1.00  0.77           H  
ATOM    338  HD2 PHE A  24       8.116  10.690   0.464  1.00  0.77           H  
ATOM    339  HE1 PHE A  24      10.709   7.399  -2.059  1.00  0.77           H  
ATOM    340  HE2 PHE A  24      10.092  11.428  -0.772  1.00  0.77           H  
ATOM    341  HZ  PHE A  24      11.405   9.806  -2.027  1.00  0.77           H  
ATOM    342  N   SER A  25       6.904   5.456   2.020  1.00  0.83           N  
ATOM    343  CA  SER A  25       7.290   4.053   2.096  1.00  0.83           C  
ATOM    344  C   SER A  25       6.375   3.083   1.362  1.00  0.83           C  
ATOM    345  O   SER A  25       5.158   3.271   1.289  1.00  0.83           O  
ATOM    346  CB  SER A  25       7.375   3.635   3.544  1.00  0.83           C  
ATOM    347  OG  SER A  25       7.720   2.278   3.650  1.00  0.83           O  
ATOM    348  H   SER A  25       5.938   5.745   1.849  1.00  0.83           H  
ATOM    349  HA  SER A  25       8.285   3.963   1.656  1.00  0.83           H  
ATOM    350 1HB  SER A  25       8.120   4.242   4.060  1.00  0.83           H  
ATOM    351 2HB  SER A  25       6.416   3.810   4.030  1.00  0.83           H  
ATOM    352  HG  SER A  25       7.026   1.794   3.192  1.00  0.83           H  
ATOM    353  N   GLY A  26       6.985   2.021   0.839  1.00  0.89           N  
ATOM    354  CA  GLY A  26       6.305   0.930   0.140  1.00  0.89           C  
ATOM    355  C   GLY A  26       6.888   0.703  -1.255  1.00  0.89           C  
ATOM    356  O   GLY A  26       6.988  -0.433  -1.709  1.00  0.89           O  
ATOM    357  H   GLY A  26       7.992   1.961   0.941  1.00  0.89           H  
ATOM    358 1HA  GLY A  26       6.390   0.014   0.724  1.00  0.89           H  
ATOM    359 2HA  GLY A  26       5.241   1.154   0.057  1.00  0.89           H  
ATOM    360  N   PHE A  27       7.329   1.771  -1.910  1.00  0.94           N  
ATOM    361  CA  PHE A  27       7.979   1.666  -3.219  1.00  0.94           C  
ATOM    362  C   PHE A  27       9.460   1.953  -3.130  1.00  0.94           C  
ATOM    363  O   PHE A  27       9.895   2.769  -2.316  1.00  0.94           O  
ATOM    364  CB  PHE A  27       7.412   2.630  -4.252  1.00  0.94           C  
ATOM    365  CG  PHE A  27       6.013   2.372  -4.720  1.00  0.94           C  
ATOM    366  CD1 PHE A  27       5.302   1.241  -4.361  1.00  0.94           C  
ATOM    367  CD2 PHE A  27       5.413   3.274  -5.555  1.00  0.94           C  
ATOM    368  CE1 PHE A  27       4.029   1.043  -4.831  1.00  0.94           C  
ATOM    369  CE2 PHE A  27       4.154   3.079  -6.025  1.00  0.94           C  
ATOM    370  CZ  PHE A  27       3.455   1.958  -5.661  1.00  0.94           C  
ATOM    371  H   PHE A  27       7.210   2.679  -1.490  1.00  0.94           H  
ATOM    372  HA  PHE A  27       7.852   0.648  -3.590  1.00  0.94           H  
ATOM    373 1HB  PHE A  27       7.471   3.643  -3.879  1.00  0.94           H  
ATOM    374 2HB  PHE A  27       8.058   2.594  -5.115  1.00  0.94           H  
ATOM    375  HD1 PHE A  27       5.749   0.495  -3.715  1.00  0.94           H  
ATOM    376  HD2 PHE A  27       5.965   4.163  -5.853  1.00  0.94           H  
ATOM    377  HE1 PHE A  27       3.480   0.148  -4.552  1.00  0.94           H  
ATOM    378  HE2 PHE A  27       3.706   3.813  -6.699  1.00  0.94           H  
ATOM    379  HZ  PHE A  27       2.449   1.793  -6.039  1.00  0.94           H  
ATOM    380  N   LYS A  28      10.240   1.327  -4.003  1.00  0.96           N  
ATOM    381  CA  LYS A  28      11.647   1.676  -4.089  1.00  0.96           C  
ATOM    382  C   LYS A  28      11.740   3.007  -4.820  1.00  0.96           C  
ATOM    383  O   LYS A  28      11.322   3.109  -5.972  1.00  0.96           O  
ATOM    384  CB  LYS A  28      12.440   0.621  -4.857  1.00  0.96           C  
ATOM    385  CG  LYS A  28      13.942   0.874  -4.884  1.00  0.96           C  
ATOM    386  CD  LYS A  28      14.686  -0.186  -5.689  1.00  0.96           C  
ATOM    387  CE  LYS A  28      16.187   0.083  -5.685  1.00  0.96           C  
ATOM    388  NZ  LYS A  28      16.925  -0.838  -6.588  1.00  0.96           N  
ATOM    389  H   LYS A  28       9.849   0.633  -4.624  1.00  0.96           H  
ATOM    390  HA  LYS A  28      12.057   1.795  -3.085  1.00  0.96           H  
ATOM    391 1HB  LYS A  28      12.272  -0.360  -4.412  1.00  0.96           H  
ATOM    392 2HB  LYS A  28      12.089   0.581  -5.890  1.00  0.96           H  
ATOM    393 1HG  LYS A  28      14.134   1.843  -5.332  1.00  0.96           H  
ATOM    394 2HG  LYS A  28      14.327   0.884  -3.865  1.00  0.96           H  
ATOM    395 1HD  LYS A  28      14.496  -1.173  -5.267  1.00  0.96           H  
ATOM    396 2HD  LYS A  28      14.330  -0.171  -6.722  1.00  0.96           H  
ATOM    397 1HE  LYS A  28      16.365   1.103  -5.999  1.00  0.96           H  
ATOM    398 2HE  LYS A  28      16.566  -0.043  -4.672  1.00  0.96           H  
ATOM    399 1HZ  LYS A  28      17.911  -0.609  -6.555  1.00  0.96           H  
ATOM    400 2HZ  LYS A  28      16.784  -1.794  -6.304  1.00  0.96           H  
ATOM    401 3HZ  LYS A  28      16.586  -0.705  -7.537  1.00  0.96           H  
ATOM    402  N   LEU A  29      12.339   4.007  -4.180  1.00  0.96           N  
ATOM    403  CA  LEU A  29      12.433   5.348  -4.756  1.00  0.96           C  
ATOM    404  C   LEU A  29      13.046   5.402  -6.147  1.00  0.96           C  
ATOM    405  O   LEU A  29      12.623   6.200  -6.974  1.00  0.96           O  
ATOM    406  CB  LEU A  29      13.169   6.287  -3.793  1.00  0.96           C  
ATOM    407  CG  LEU A  29      13.388   7.700  -4.319  1.00  0.96           C  
ATOM    408  CD1 LEU A  29      12.093   8.295  -4.741  1.00  0.96           C  
ATOM    409  CD2 LEU A  29      13.979   8.557  -3.209  1.00  0.96           C  
ATOM    410  H   LEU A  29      12.679   3.848  -3.241  1.00  0.96           H  
ATOM    411  HA  LEU A  29      11.416   5.730  -4.841  1.00  0.96           H  
ATOM    412 1HB  LEU A  29      12.618   6.343  -2.858  1.00  0.96           H  
ATOM    413 2HB  LEU A  29      14.152   5.863  -3.583  1.00  0.96           H  
ATOM    414  HG  LEU A  29      14.059   7.678  -5.173  1.00  0.96           H  
ATOM    415 1HD1 LEU A  29      12.284   9.299  -5.097  1.00  0.96           H  
ATOM    416 2HD1 LEU A  29      11.654   7.698  -5.543  1.00  0.96           H  
ATOM    417 3HD1 LEU A  29      11.420   8.329  -3.931  1.00  0.96           H  
ATOM    418 1HD2 LEU A  29      14.116   9.562  -3.583  1.00  0.96           H  
ATOM    419 2HD2 LEU A  29      13.309   8.578  -2.357  1.00  0.96           H  
ATOM    420 3HD2 LEU A  29      14.917   8.156  -2.903  1.00  0.96           H  
ATOM    421  N   GLU A  30      14.012   4.546  -6.421  1.00  0.94           N  
ATOM    422  CA  GLU A  30      14.690   4.543  -7.712  1.00  0.94           C  
ATOM    423  C   GLU A  30      13.731   4.399  -8.909  1.00  0.94           C  
ATOM    424  O   GLU A  30      14.026   4.898  -9.995  1.00  0.94           O  
ATOM    425  CB  GLU A  30      15.729   3.426  -7.751  1.00  0.94           C  
ATOM    426  CG  GLU A  30      16.597   3.417  -9.005  1.00  0.94           C  
ATOM    427  CD  GLU A  30      17.701   2.374  -8.963  1.00  0.94           C  
ATOM    428  OE1 GLU A  30      17.797   1.668  -7.979  1.00  0.94           O  
ATOM    429  OE2 GLU A  30      18.453   2.297  -9.906  1.00  0.94           O  
ATOM    430  H   GLU A  30      14.295   3.897  -5.707  1.00  0.94           H  
ATOM    431  HA  GLU A  30      15.214   5.489  -7.816  1.00  0.94           H  
ATOM    432 1HB  GLU A  30      16.381   3.504  -6.882  1.00  0.94           H  
ATOM    433 2HB  GLU A  30      15.217   2.465  -7.699  1.00  0.94           H  
ATOM    434 1HG  GLU A  30      15.956   3.217  -9.867  1.00  0.94           H  
ATOM    435 2HG  GLU A  30      17.037   4.406  -9.138  1.00  0.94           H  
ATOM    436  N   GLU A  31      12.617   3.680  -8.728  1.00  0.90           N  
ATOM    437  CA  GLU A  31      11.676   3.417  -9.815  1.00  0.90           C  
ATOM    438  C   GLU A  31      10.552   4.453  -9.967  1.00  0.90           C  
ATOM    439  O   GLU A  31       9.698   4.314 -10.857  1.00  0.90           O  
ATOM    440  CB  GLU A  31      11.043   2.038  -9.615  1.00  0.90           C  
ATOM    441  CG  GLU A  31      12.001   0.844  -9.700  1.00  0.90           C  
ATOM    442  CD  GLU A  31      12.624   0.622 -11.088  1.00  0.90           C  
ATOM    443  OE1 GLU A  31      11.999   0.931 -12.097  1.00  0.90           O  
ATOM    444  OE2 GLU A  31      13.723   0.118 -11.128  1.00  0.90           O  
ATOM    445  H   GLU A  31      12.385   3.342  -7.794  1.00  0.90           H  
ATOM    446  HA  GLU A  31      12.243   3.406 -10.745  1.00  0.90           H  
ATOM    447 1HB  GLU A  31      10.601   2.003  -8.621  1.00  0.90           H  
ATOM    448 2HB  GLU A  31      10.239   1.892 -10.328  1.00  0.90           H  
ATOM    449 1HG  GLU A  31      12.807   1.003  -8.978  1.00  0.90           H  
ATOM    450 2HG  GLU A  31      11.462  -0.053  -9.403  1.00  0.90           H  
ATOM    451  N   TYR A  32      10.508   5.459  -9.090  1.00  0.84           N  
ATOM    452  CA  TYR A  32       9.423   6.446  -9.139  1.00  0.84           C  
ATOM    453  C   TYR A  32       9.930   7.868  -9.110  1.00  0.84           C  
ATOM    454  O   TYR A  32      11.009   8.144  -8.599  1.00  0.84           O  
ATOM    455  CB  TYR A  32       8.409   6.185  -8.022  1.00  0.84           C  
ATOM    456  CG  TYR A  32       7.719   4.843  -8.222  1.00  0.84           C  
ATOM    457  CD1 TYR A  32       8.288   3.678  -7.732  1.00  0.84           C  
ATOM    458  CD2 TYR A  32       6.530   4.781  -8.938  1.00  0.84           C  
ATOM    459  CE1 TYR A  32       7.681   2.456  -7.965  1.00  0.84           C  
ATOM    460  CE2 TYR A  32       5.923   3.561  -9.162  1.00  0.84           C  
ATOM    461  CZ  TYR A  32       6.496   2.401  -8.684  1.00  0.84           C  
ATOM    462  OH  TYR A  32       5.891   1.183  -8.916  1.00  0.84           O  
ATOM    463  H   TYR A  32      11.241   5.559  -8.384  1.00  0.84           H  
ATOM    464  HA  TYR A  32       8.895   6.329 -10.085  1.00  0.84           H  
ATOM    465 1HB  TYR A  32       8.912   6.184  -7.053  1.00  0.84           H  
ATOM    466 2HB  TYR A  32       7.652   6.975  -8.016  1.00  0.84           H  
ATOM    467  HD1 TYR A  32       9.223   3.723  -7.174  1.00  0.84           H  
ATOM    468  HD2 TYR A  32       6.079   5.695  -9.327  1.00  0.84           H  
ATOM    469  HE1 TYR A  32       8.135   1.542  -7.586  1.00  0.84           H  
ATOM    470  HE2 TYR A  32       4.989   3.514  -9.725  1.00  0.84           H  
ATOM    471  HH  TYR A  32       4.991   1.329  -9.231  1.00  0.84           H  
ATOM    472  N   HIS A  33       9.153   8.786  -9.661  1.00  0.79           N  
ATOM    473  CA  HIS A  33       9.562  10.175  -9.611  1.00  0.79           C  
ATOM    474  C   HIS A  33       8.788  10.847  -8.495  1.00  0.79           C  
ATOM    475  O   HIS A  33       7.645  10.480  -8.207  1.00  0.79           O  
ATOM    476  CB  HIS A  33       9.348  10.858 -10.964  1.00  0.79           C  
ATOM    477  CG  HIS A  33      10.227  10.257 -12.090  1.00  0.79           C  
ATOM    478  ND1 HIS A  33      10.108  10.637 -13.407  1.00  0.79           N  
ATOM    479  CD2 HIS A  33      11.207   9.310 -12.071  1.00  0.79           C  
ATOM    480  CE1 HIS A  33      10.970   9.960 -14.144  1.00  0.79           C  
ATOM    481  NE2 HIS A  33      11.642   9.151 -13.365  1.00  0.79           N  
ATOM    482  H   HIS A  33       8.264   8.528 -10.084  1.00  0.79           H  
ATOM    483  HA  HIS A  33      10.619  10.255  -9.366  1.00  0.79           H  
ATOM    484 1HB  HIS A  33       8.299  10.765 -11.252  1.00  0.79           H  
ATOM    485 2HB  HIS A  33       9.578  11.922 -10.876  1.00  0.79           H  
ATOM    486  HD2 HIS A  33      11.583   8.769 -11.211  1.00  0.79           H  
ATOM    487  HE1 HIS A  33      11.097  10.050 -15.222  1.00  0.79           H  
ATOM    488  HE2 HIS A  33      12.374   8.496 -13.698  1.00  0.79           H  
ATOM    489  N   ILE A  34       9.443  11.791  -7.835  1.00  0.74           N  
ATOM    490  CA  ILE A  34       8.871  12.488  -6.685  1.00  0.74           C  
ATOM    491  C   ILE A  34       8.792  13.969  -6.933  1.00  0.74           C  
ATOM    492  O   ILE A  34       9.716  14.564  -7.486  1.00  0.74           O  
ATOM    493  CB  ILE A  34       9.691  12.246  -5.395  1.00  0.74           C  
ATOM    494  CG1 ILE A  34       9.818  10.763  -5.091  1.00  0.74           C  
ATOM    495  CG2 ILE A  34       9.034  12.907  -4.201  1.00  0.74           C  
ATOM    496  CD1 ILE A  34       8.513  10.064  -4.776  1.00  0.74           C  
ATOM    497  H   ILE A  34      10.371  12.059  -8.169  1.00  0.74           H  
ATOM    498  HA  ILE A  34       7.861  12.120  -6.520  1.00  0.74           H  
ATOM    499  HB  ILE A  34      10.694  12.651  -5.524  1.00  0.74           H  
ATOM    500 1HG1 ILE A  34      10.270  10.269  -5.951  1.00  0.74           H  
ATOM    501 2HG1 ILE A  34      10.475  10.650  -4.236  1.00  0.74           H  
ATOM    502 1HG2 ILE A  34       9.634  12.716  -3.319  1.00  0.74           H  
ATOM    503 2HG2 ILE A  34       8.952  13.968  -4.344  1.00  0.74           H  
ATOM    504 3HG2 ILE A  34       8.035  12.485  -4.064  1.00  0.74           H  
ATOM    505 1HD1 ILE A  34       8.702   9.011  -4.569  1.00  0.74           H  
ATOM    506 2HD1 ILE A  34       8.049  10.528  -3.902  1.00  0.74           H  
ATOM    507 3HD1 ILE A  34       7.850  10.152  -5.625  1.00  0.74           H  
ATOM    508  N   GLY A  35       7.701  14.584  -6.534  1.00  0.70           N  
ATOM    509  CA  GLY A  35       7.660  16.019  -6.686  1.00  0.70           C  
ATOM    510  C   GLY A  35       6.659  16.675  -5.790  1.00  0.70           C  
ATOM    511  O   GLY A  35       5.912  16.020  -5.061  1.00  0.70           O  
ATOM    512  H   GLY A  35       6.931  14.055  -6.121  1.00  0.70           H  
ATOM    513 1HA  GLY A  35       8.639  16.427  -6.453  1.00  0.70           H  
ATOM    514 2HA  GLY A  35       7.444  16.273  -7.723  1.00  0.70           H  
ATOM    515  N   VAL A  36       6.660  17.987  -5.843  1.00  0.68           N  
ATOM    516  CA  VAL A  36       5.791  18.789  -5.031  1.00  0.68           C  
ATOM    517  C   VAL A  36       4.946  19.713  -5.858  1.00  0.68           C  
ATOM    518  O   VAL A  36       5.457  20.457  -6.711  1.00  0.68           O  
ATOM    519  CB  VAL A  36       6.596  19.594  -4.014  1.00  0.68           C  
ATOM    520  CG1 VAL A  36       5.611  20.497  -3.195  1.00  0.68           C  
ATOM    521  CG2 VAL A  36       7.340  18.627  -3.082  1.00  0.68           C  
ATOM    522  H   VAL A  36       7.304  18.440  -6.480  1.00  0.68           H  
ATOM    523  HA  VAL A  36       5.134  18.121  -4.485  1.00  0.68           H  
ATOM    524  HB  VAL A  36       7.307  20.234  -4.532  1.00  0.68           H  
ATOM    525 1HG1 VAL A  36       6.136  21.069  -2.456  1.00  0.68           H  
ATOM    526 2HG1 VAL A  36       5.092  21.181  -3.865  1.00  0.68           H  
ATOM    527 3HG1 VAL A  36       4.880  19.863  -2.688  1.00  0.68           H  
ATOM    528 1HG2 VAL A  36       7.909  19.185  -2.346  1.00  0.68           H  
ATOM    529 2HG2 VAL A  36       6.615  17.991  -2.571  1.00  0.68           H  
ATOM    530 3HG2 VAL A  36       8.015  18.011  -3.661  1.00  0.68           H  
ATOM    531  N   VAL A  37       3.656  19.693  -5.566  1.00  0.67           N  
ATOM    532  CA  VAL A  37       2.712  20.532  -6.258  1.00  0.67           C  
ATOM    533  C   VAL A  37       2.110  21.526  -5.286  1.00  0.67           C  
ATOM    534  O   VAL A  37       2.159  21.347  -4.066  1.00  0.67           O  
ATOM    535  CB  VAL A  37       1.602  19.689  -6.910  1.00  0.67           C  
ATOM    536  CG1 VAL A  37       2.204  18.717  -7.922  1.00  0.67           C  
ATOM    537  CG2 VAL A  37       0.840  18.957  -5.852  1.00  0.67           C  
ATOM    538  H   VAL A  37       3.332  19.049  -4.843  1.00  0.67           H  
ATOM    539  HA  VAL A  37       3.236  21.082  -7.033  1.00  0.67           H  
ATOM    540  HB  VAL A  37       0.924  20.354  -7.451  1.00  0.67           H  
ATOM    541 1HG1 VAL A  37       1.408  18.141  -8.388  1.00  0.67           H  
ATOM    542 2HG1 VAL A  37       2.737  19.270  -8.684  1.00  0.67           H  
ATOM    543 3HG1 VAL A  37       2.892  18.039  -7.415  1.00  0.67           H  
ATOM    544 1HG2 VAL A  37       0.044  18.374  -6.308  1.00  0.67           H  
ATOM    545 2HG2 VAL A  37       1.523  18.294  -5.326  1.00  0.67           H  
ATOM    546 3HG2 VAL A  37       0.411  19.681  -5.156  1.00  0.67           H  
ATOM    547  N   ARG A  38       1.532  22.576  -5.829  1.00  0.69           N  
ATOM    548  CA  ARG A  38       0.963  23.645  -5.035  1.00  0.69           C  
ATOM    549  C   ARG A  38      -0.434  24.045  -5.461  1.00  0.69           C  
ATOM    550  O   ARG A  38      -0.720  24.172  -6.649  1.00  0.69           O  
ATOM    551  CB  ARG A  38       1.891  24.836  -5.117  1.00  0.69           C  
ATOM    552  CG  ARG A  38       1.492  25.987  -4.358  1.00  0.69           C  
ATOM    553  CD  ARG A  38       2.537  27.042  -4.355  1.00  0.69           C  
ATOM    554  NE  ARG A  38       2.761  27.720  -5.582  1.00  0.69           N  
ATOM    555  CZ  ARG A  38       3.700  28.673  -5.689  1.00  0.69           C  
ATOM    556  NH1 ARG A  38       4.438  28.985  -4.628  1.00  0.69           N  
ATOM    557  NH2 ARG A  38       3.857  29.282  -6.839  1.00  0.69           N  
ATOM    558  H   ARG A  38       1.536  22.652  -6.839  1.00  0.69           H  
ATOM    559  HA  ARG A  38       0.915  23.315  -3.999  1.00  0.69           H  
ATOM    560 1HB  ARG A  38       2.842  24.542  -4.717  1.00  0.69           H  
ATOM    561 2HB  ARG A  38       2.036  25.134  -6.157  1.00  0.69           H  
ATOM    562 1HG  ARG A  38       0.566  26.403  -4.755  1.00  0.69           H  
ATOM    563 2HG  ARG A  38       1.343  25.643  -3.336  1.00  0.69           H  
ATOM    564 1HD  ARG A  38       2.322  27.791  -3.596  1.00  0.69           H  
ATOM    565 2HD  ARG A  38       3.453  26.575  -4.133  1.00  0.69           H  
ATOM    566  HE  ARG A  38       2.206  27.501  -6.425  1.00  0.69           H  
ATOM    567 1HH1 ARG A  38       4.304  28.500  -3.733  1.00  0.69           H  
ATOM    568 2HH1 ARG A  38       5.139  29.740  -4.656  1.00  0.69           H  
ATOM    569 1HH2 ARG A  38       3.237  28.998  -7.609  1.00  0.69           H  
ATOM    570 2HH2 ARG A  38       4.549  30.008  -6.946  1.00  0.69           H  
ATOM    571  N   GLU A  39      -1.318  24.212  -4.478  1.00  0.71           N  
ATOM    572  CA  GLU A  39      -2.689  24.636  -4.729  1.00  0.71           C  
ATOM    573  C   GLU A  39      -3.036  25.907  -3.962  1.00  0.71           C  
ATOM    574  O   GLU A  39      -3.309  25.865  -2.755  1.00  0.71           O  
ATOM    575  CB  GLU A  39      -3.661  23.520  -4.329  1.00  0.71           C  
ATOM    576  CG  GLU A  39      -3.507  22.246  -5.123  1.00  0.71           C  
ATOM    577  CD  GLU A  39      -4.434  21.122  -4.730  1.00  0.71           C  
ATOM    578  OE1 GLU A  39      -5.232  21.303  -3.851  1.00  0.71           O  
ATOM    579  OE2 GLU A  39      -4.309  20.054  -5.305  1.00  0.71           O  
ATOM    580  H   GLU A  39      -1.025  24.048  -3.516  1.00  0.71           H  
ATOM    581  HA  GLU A  39      -2.806  24.843  -5.794  1.00  0.71           H  
ATOM    582 1HB  GLU A  39      -3.521  23.278  -3.273  1.00  0.71           H  
ATOM    583 2HB  GLU A  39      -4.686  23.873  -4.455  1.00  0.71           H  
ATOM    584 1HG  GLU A  39      -3.742  22.511  -6.133  1.00  0.71           H  
ATOM    585 2HG  GLU A  39      -2.473  21.903  -5.083  1.00  0.71           H  
ATOM    586  N   ALA A  40      -3.000  27.046  -4.643  1.00  0.74           N  
ATOM    587  CA  ALA A  40      -3.352  28.292  -3.985  1.00  0.74           C  
ATOM    588  C   ALA A  40      -4.875  28.303  -3.887  1.00  0.74           C  
ATOM    589  O   ALA A  40      -5.519  27.725  -4.765  1.00  0.74           O  
ATOM    590  CB  ALA A  40      -2.834  29.493  -4.753  1.00  0.74           C  
ATOM    591  H   ALA A  40      -2.754  27.036  -5.624  1.00  0.74           H  
ATOM    592  HA  ALA A  40      -2.908  28.295  -3.000  1.00  0.74           H  
ATOM    593 1HB  ALA A  40      -3.120  30.409  -4.237  1.00  0.74           H  
ATOM    594 2HB  ALA A  40      -1.745  29.441  -4.818  1.00  0.74           H  
ATOM    595 3HB  ALA A  40      -3.259  29.498  -5.753  1.00  0.74           H  
ATOM    596  N   PRO A  41      -5.493  28.911  -2.872  1.00  0.78           N  
ATOM    597  CA  PRO A  41      -6.931  29.021  -2.783  1.00  0.78           C  
ATOM    598  C   PRO A  41      -7.479  29.648  -4.051  1.00  0.78           C  
ATOM    599  O   PRO A  41      -6.949  30.646  -4.536  1.00  0.78           O  
ATOM    600  CB  PRO A  41      -7.109  29.948  -1.576  1.00  0.78           C  
ATOM    601  CG  PRO A  41      -5.878  29.685  -0.720  1.00  0.78           C  
ATOM    602  CD  PRO A  41      -4.752  29.466  -1.718  1.00  0.78           C  
ATOM    603  HA  PRO A  41      -7.367  28.027  -2.606  1.00  0.78           H  
ATOM    604 1HB  PRO A  41      -7.186  30.993  -1.913  1.00  0.78           H  
ATOM    605 2HB  PRO A  41      -8.049  29.709  -1.057  1.00  0.78           H  
ATOM    606 1HG  PRO A  41      -5.689  30.538  -0.048  1.00  0.78           H  
ATOM    607 2HG  PRO A  41      -6.046  28.807  -0.078  1.00  0.78           H  
ATOM    608 1HD  PRO A  41      -4.242  30.404  -1.979  1.00  0.78           H  
ATOM    609 2HD  PRO A  41      -4.076  28.723  -1.279  1.00  0.78           H  
ATOM    610  N   GLY A  42      -8.559  29.077  -4.572  1.00  0.81           N  
ATOM    611  CA  GLY A  42      -9.191  29.593  -5.782  1.00  0.81           C  
ATOM    612  C   GLY A  42      -8.523  29.141  -7.089  1.00  0.81           C  
ATOM    613  O   GLY A  42      -8.960  29.548  -8.172  1.00  0.81           O  
ATOM    614  H   GLY A  42      -8.948  28.258  -4.128  1.00  0.81           H  
ATOM    615 1HA  GLY A  42     -10.236  29.284  -5.792  1.00  0.81           H  
ATOM    616 2HA  GLY A  42      -9.193  30.681  -5.740  1.00  0.81           H  
ATOM    617  N   ARG A  43      -7.482  28.302  -7.004  1.00  0.83           N  
ATOM    618  CA  ARG A  43      -6.766  27.876  -8.206  1.00  0.83           C  
ATOM    619  C   ARG A  43      -6.501  26.358  -8.265  1.00  0.83           C  
ATOM    620  O   ARG A  43      -6.472  25.690  -7.232  1.00  0.83           O  
ATOM    621  CB  ARG A  43      -5.430  28.618  -8.276  1.00  0.83           C  
ATOM    622  CG  ARG A  43      -5.534  30.135  -8.438  1.00  0.83           C  
ATOM    623  CD  ARG A  43      -6.051  30.491  -9.795  1.00  0.83           C  
ATOM    624  NE  ARG A  43      -6.092  31.926 -10.020  1.00  0.83           N  
ATOM    625  CZ  ARG A  43      -7.136  32.736  -9.725  1.00  0.83           C  
ATOM    626  NH1 ARG A  43      -8.247  32.258  -9.188  1.00  0.83           N  
ATOM    627  NH2 ARG A  43      -7.044  34.032  -9.983  1.00  0.83           N  
ATOM    628  H   ARG A  43      -7.127  28.009  -6.093  1.00  0.83           H  
ATOM    629  HA  ARG A  43      -7.374  28.172  -9.053  1.00  0.83           H  
ATOM    630 1HB  ARG A  43      -4.903  28.446  -7.339  1.00  0.83           H  
ATOM    631 2HB  ARG A  43      -4.796  28.223  -9.063  1.00  0.83           H  
ATOM    632 1HG  ARG A  43      -6.189  30.559  -7.680  1.00  0.83           H  
ATOM    633 2HG  ARG A  43      -4.542  30.570  -8.332  1.00  0.83           H  
ATOM    634 1HD  ARG A  43      -5.404  30.048 -10.550  1.00  0.83           H  
ATOM    635 2HD  ARG A  43      -7.061  30.099  -9.914  1.00  0.83           H  
ATOM    636  HE  ARG A  43      -5.274  32.354 -10.430  1.00  0.83           H  
ATOM    637 1HH1 ARG A  43      -8.354  31.254  -8.969  1.00  0.83           H  
ATOM    638 2HH1 ARG A  43      -9.010  32.883  -8.981  1.00  0.83           H  
ATOM    639 1HH2 ARG A  43      -6.201  34.407 -10.395  1.00  0.83           H  
ATOM    640 2HH2 ARG A  43      -7.817  34.645  -9.769  1.00  0.83           H  
ATOM    641  N   PRO A  44      -6.342  25.784  -9.480  1.00  0.83           N  
ATOM    642  CA  PRO A  44      -5.963  24.404  -9.734  1.00  0.83           C  
ATOM    643  C   PRO A  44      -4.504  24.214  -9.337  1.00  0.83           C  
ATOM    644  O   PRO A  44      -3.788  25.205  -9.208  1.00  0.83           O  
ATOM    645  CB  PRO A  44      -6.187  24.265 -11.251  1.00  0.83           C  
ATOM    646  CG  PRO A  44      -6.040  25.659 -11.795  1.00  0.83           C  
ATOM    647  CD  PRO A  44      -6.609  26.559 -10.724  1.00  0.83           C  
ATOM    648  HA  PRO A  44      -6.631  23.749  -9.159  1.00  0.83           H  
ATOM    649 1HB  PRO A  44      -5.439  23.583 -11.685  1.00  0.83           H  
ATOM    650 2HB  PRO A  44      -7.176  23.826 -11.447  1.00  0.83           H  
ATOM    651 1HG  PRO A  44      -4.978  25.866 -12.003  1.00  0.83           H  
ATOM    652 2HG  PRO A  44      -6.573  25.748 -12.755  1.00  0.83           H  
ATOM    653 1HD  PRO A  44      -6.066  27.497 -10.767  1.00  0.83           H  
ATOM    654 2HD  PRO A  44      -7.692  26.694 -10.873  1.00  0.83           H  
ATOM    655  N   PRO A  45      -4.048  22.974  -9.127  1.00  0.82           N  
ATOM    656  CA  PRO A  45      -2.685  22.636  -8.779  1.00  0.82           C  
ATOM    657  C   PRO A  45      -1.674  22.931  -9.858  1.00  0.82           C  
ATOM    658  O   PRO A  45      -1.951  22.786 -11.054  1.00  0.82           O  
ATOM    659  CB  PRO A  45      -2.755  21.123  -8.535  1.00  0.82           C  
ATOM    660  CG  PRO A  45      -3.979  20.659  -9.297  1.00  0.82           C  
ATOM    661  CD  PRO A  45      -4.955  21.816  -9.213  1.00  0.82           C  
ATOM    662  HA  PRO A  45      -2.425  23.167  -7.864  1.00  0.82           H  
ATOM    663 1HB  PRO A  45      -1.829  20.658  -8.907  1.00  0.82           H  
ATOM    664 2HB  PRO A  45      -2.799  20.899  -7.470  1.00  0.82           H  
ATOM    665 1HG  PRO A  45      -3.707  20.405 -10.332  1.00  0.82           H  
ATOM    666 2HG  PRO A  45      -4.376  19.740  -8.838  1.00  0.82           H  
ATOM    667 1HD  PRO A  45      -5.568  21.829 -10.112  1.00  0.82           H  
ATOM    668 2HD  PRO A  45      -5.559  21.741  -8.292  1.00  0.82           H  
ATOM    669  N   GLU A  46      -0.465  23.230  -9.409  1.00  0.79           N  
ATOM    670  CA  GLU A  46       0.671  23.454 -10.284  1.00  0.79           C  
ATOM    671  C   GLU A  46       1.917  22.789  -9.730  1.00  0.79           C  
ATOM    672  O   GLU A  46       2.044  22.579  -8.531  1.00  0.79           O  
ATOM    673  CB  GLU A  46       0.912  24.959 -10.435  1.00  0.79           C  
ATOM    674  CG  GLU A  46       1.279  25.694  -9.144  1.00  0.79           C  
ATOM    675  CD  GLU A  46       1.394  27.189  -9.343  1.00  0.79           C  
ATOM    676  OE1 GLU A  46       1.142  27.644 -10.449  1.00  0.79           O  
ATOM    677  OE2 GLU A  46       1.730  27.890  -8.400  1.00  0.79           O  
ATOM    678  H   GLU A  46      -0.362  23.375  -8.406  1.00  0.79           H  
ATOM    679  HA  GLU A  46       0.452  23.022 -11.261  1.00  0.79           H  
ATOM    680 1HB  GLU A  46       1.721  25.124 -11.147  1.00  0.79           H  
ATOM    681 2HB  GLU A  46       0.016  25.428 -10.841  1.00  0.79           H  
ATOM    682 1HG  GLU A  46       0.517  25.499  -8.398  1.00  0.79           H  
ATOM    683 2HG  GLU A  46       2.227  25.302  -8.770  1.00  0.79           H  
ATOM    684  N   LEU A  47       2.854  22.458 -10.596  1.00  0.78           N  
ATOM    685  CA  LEU A  47       4.097  21.857 -10.128  1.00  0.78           C  
ATOM    686  C   LEU A  47       5.055  22.913  -9.605  1.00  0.78           C  
ATOM    687  O   LEU A  47       5.243  23.940 -10.244  1.00  0.78           O  
ATOM    688  CB  LEU A  47       4.784  21.054 -11.246  1.00  0.78           C  
ATOM    689  CG  LEU A  47       6.099  20.328 -10.812  1.00  0.78           C  
ATOM    690  CD1 LEU A  47       5.748  19.239  -9.803  1.00  0.78           C  
ATOM    691  CD2 LEU A  47       6.811  19.752 -12.021  1.00  0.78           C  
ATOM    692  H   LEU A  47       2.718  22.636 -11.582  1.00  0.78           H  
ATOM    693  HA  LEU A  47       3.872  21.179  -9.311  1.00  0.78           H  
ATOM    694 1HB  LEU A  47       4.091  20.298 -11.608  1.00  0.78           H  
ATOM    695 2HB  LEU A  47       5.025  21.730 -12.067  1.00  0.78           H  
ATOM    696  HG  LEU A  47       6.761  21.039 -10.329  1.00  0.78           H  
ATOM    697 1HD1 LEU A  47       6.644  18.739  -9.469  1.00  0.78           H  
ATOM    698 2HD1 LEU A  47       5.256  19.683  -8.961  1.00  0.78           H  
ATOM    699 3HD1 LEU A  47       5.083  18.516 -10.265  1.00  0.78           H  
ATOM    700 1HD2 LEU A  47       7.732  19.256 -11.700  1.00  0.78           H  
ATOM    701 2HD2 LEU A  47       6.164  19.030 -12.517  1.00  0.78           H  
ATOM    702 3HD2 LEU A  47       7.057  20.557 -12.713  1.00  0.78           H  
ATOM    703  N   VAL A  48       5.641  22.677  -8.439  1.00  0.76           N  
ATOM    704  CA  VAL A  48       6.666  23.568  -7.918  1.00  0.76           C  
ATOM    705  C   VAL A  48       8.023  22.991  -8.277  1.00  0.76           C  
ATOM    706  O   VAL A  48       8.888  23.672  -8.837  1.00  0.76           O  
ATOM    707  CB  VAL A  48       6.563  23.702  -6.390  1.00  0.76           C  
ATOM    708  CG1 VAL A  48       7.716  24.562  -5.844  1.00  0.76           C  
ATOM    709  CG2 VAL A  48       5.242  24.299  -6.038  1.00  0.76           C  
ATOM    710  H   VAL A  48       5.411  21.837  -7.913  1.00  0.76           H  
ATOM    711  HA  VAL A  48       6.558  24.551  -8.378  1.00  0.76           H  
ATOM    712  HB  VAL A  48       6.645  22.712  -5.934  1.00  0.76           H  
ATOM    713 1HG1 VAL A  48       7.630  24.645  -4.772  1.00  0.76           H  
ATOM    714 2HG1 VAL A  48       8.668  24.098  -6.099  1.00  0.76           H  
ATOM    715 3HG1 VAL A  48       7.671  25.542  -6.275  1.00  0.76           H  
ATOM    716 1HG2 VAL A  48       5.167  24.373  -4.961  1.00  0.76           H  
ATOM    717 2HG2 VAL A  48       5.151  25.290  -6.485  1.00  0.76           H  
ATOM    718 3HG2 VAL A  48       4.447  23.652  -6.419  1.00  0.76           H  
ATOM    719  N   ALA A  49       8.204  21.713  -7.944  1.00  0.77           N  
ATOM    720  CA  ALA A  49       9.485  21.068  -8.207  1.00  0.77           C  
ATOM    721  C   ALA A  49       9.362  19.557  -8.302  1.00  0.77           C  
ATOM    722  O   ALA A  49       8.465  18.952  -7.718  1.00  0.77           O  
ATOM    723  CB  ALA A  49      10.471  21.425  -7.116  1.00  0.77           C  
ATOM    724  H   ALA A  49       7.439  21.205  -7.501  1.00  0.77           H  
ATOM    725  HA  ALA A  49       9.852  21.430  -9.162  1.00  0.77           H  
ATOM    726 1HB  ALA A  49      11.437  20.965  -7.343  1.00  0.77           H  
ATOM    727 2HB  ALA A  49      10.588  22.504  -7.061  1.00  0.77           H  
ATOM    728 3HB  ALA A  49      10.105  21.050  -6.164  1.00  0.77           H  
ATOM    729  N   SER A  50      10.309  18.929  -8.985  1.00  0.79           N  
ATOM    730  CA  SER A  50      10.315  17.468  -9.036  1.00  0.79           C  
ATOM    731  C   SER A  50      11.711  16.891  -9.170  1.00  0.79           C  
ATOM    732  O   SER A  50      12.667  17.586  -9.510  1.00  0.79           O  
ATOM    733  CB  SER A  50       9.433  16.950 -10.164  1.00  0.79           C  
ATOM    734  OG  SER A  50       9.963  17.273 -11.413  1.00  0.79           O  
ATOM    735  H   SER A  50      11.019  19.483  -9.465  1.00  0.79           H  
ATOM    736  HA  SER A  50       9.916  17.100  -8.103  1.00  0.79           H  
ATOM    737 1HB  SER A  50       9.337  15.867 -10.076  1.00  0.79           H  
ATOM    738 2HB  SER A  50       8.441  17.369 -10.069  1.00  0.79           H  
ATOM    739  HG  SER A  50      10.826  16.849 -11.438  1.00  0.79           H  
ATOM    740  N   TYR A  51      11.821  15.591  -8.956  1.00  0.83           N  
ATOM    741  CA  TYR A  51      13.110  14.927  -9.000  1.00  0.83           C  
ATOM    742  C   TYR A  51      12.940  13.548  -9.604  1.00  0.83           C  
ATOM    743  O   TYR A  51      11.944  12.856  -9.349  1.00  0.83           O  
ATOM    744  CB  TYR A  51      13.658  14.774  -7.589  1.00  0.83           C  
ATOM    745  CG  TYR A  51      15.103  14.455  -7.481  1.00  0.83           C  
ATOM    746  CD1 TYR A  51      15.983  15.501  -7.475  1.00  0.83           C  
ATOM    747  CD2 TYR A  51      15.558  13.176  -7.402  1.00  0.83           C  
ATOM    748  CE1 TYR A  51      17.325  15.281  -7.361  1.00  0.83           C  
ATOM    749  CE2 TYR A  51      16.908  12.943  -7.287  1.00  0.83           C  
ATOM    750  CZ  TYR A  51      17.788  13.990  -7.259  1.00  0.83           C  
ATOM    751  OH  TYR A  51      19.140  13.752  -7.124  1.00  0.83           O  
ATOM    752  H   TYR A  51      10.998  15.072  -8.666  1.00  0.83           H  
ATOM    753  HA  TYR A  51      13.791  15.497  -9.620  1.00  0.83           H  
ATOM    754 1HB  TYR A  51      13.517  15.693  -7.071  1.00  0.83           H  
ATOM    755 2HB  TYR A  51      13.096  14.005  -7.060  1.00  0.83           H  
ATOM    756  HD1 TYR A  51      15.602  16.512  -7.543  1.00  0.83           H  
ATOM    757  HD2 TYR A  51      14.858  12.354  -7.415  1.00  0.83           H  
ATOM    758  HE1 TYR A  51      18.020  16.121  -7.344  1.00  0.83           H  
ATOM    759  HE2 TYR A  51      17.283  11.934  -7.206  1.00  0.83           H  
ATOM    760  HH  TYR A  51      19.632  14.533  -7.413  1.00  0.83           H  
ATOM    761  N   ARG A  52      13.922  13.141 -10.402  1.00  0.89           N  
ATOM    762  CA  ARG A  52      13.889  11.861 -11.089  1.00  0.89           C  
ATOM    763  C   ARG A  52      15.075  10.964 -10.689  1.00  0.89           C  
ATOM    764  O   ARG A  52      16.056  10.896 -11.438  1.00  0.89           O  
ATOM    765  CB  ARG A  52      13.920  12.128 -12.579  1.00  0.89           C  
ATOM    766  CG  ARG A  52      12.738  12.973 -13.061  1.00  0.89           C  
ATOM    767  CD  ARG A  52      12.717  13.183 -14.528  1.00  0.89           C  
ATOM    768  NE  ARG A  52      11.520  13.912 -14.936  1.00  0.89           N  
ATOM    769  CZ  ARG A  52      11.244  14.296 -16.195  1.00  0.89           C  
ATOM    770  NH1 ARG A  52      12.088  14.030 -17.164  1.00  0.89           N  
ATOM    771  NH2 ARG A  52      10.122  14.949 -16.455  1.00  0.89           N  
ATOM    772  H   ARG A  52      14.703  13.782 -10.572  1.00  0.89           H  
ATOM    773  HA  ARG A  52      12.945  11.371 -10.868  1.00  0.89           H  
ATOM    774 1HB  ARG A  52      14.838  12.655 -12.838  1.00  0.89           H  
ATOM    775 2HB  ARG A  52      13.912  11.185 -13.124  1.00  0.89           H  
ATOM    776 1HG  ARG A  52      11.813  12.542 -12.741  1.00  0.89           H  
ATOM    777 2HG  ARG A  52      12.831  13.962 -12.611  1.00  0.89           H  
ATOM    778 1HD  ARG A  52      13.593  13.768 -14.826  1.00  0.89           H  
ATOM    779 2HD  ARG A  52      12.729  12.224 -15.040  1.00  0.89           H  
ATOM    780  HE  ARG A  52      10.842  14.132 -14.218  1.00  0.89           H  
ATOM    781 1HH1 ARG A  52      12.950  13.537 -16.964  1.00  0.89           H  
ATOM    782 2HH1 ARG A  52      11.884  14.323 -18.107  1.00  0.89           H  
ATOM    783 1HH2 ARG A  52       9.476  15.166 -15.708  1.00  0.89           H  
ATOM    784 2HH2 ARG A  52       9.915  15.240 -17.399  1.00  0.89           H  
ATOM    785  N   PRO A  53      14.984  10.235  -9.547  1.00  0.94           N  
ATOM    786  CA  PRO A  53      16.016   9.470  -8.848  1.00  0.94           C  
ATOM    787  C   PRO A  53      16.862   8.552  -9.717  1.00  0.94           C  
ATOM    788  O   PRO A  53      18.031   8.297  -9.401  1.00  0.94           O  
ATOM    789  CB  PRO A  53      15.171   8.632  -7.886  1.00  0.94           C  
ATOM    790  CG  PRO A  53      13.987   9.444  -7.618  1.00  0.94           C  
ATOM    791  CD  PRO A  53      13.668  10.091  -8.901  1.00  0.94           C  
ATOM    792  HA  PRO A  53      16.660  10.157  -8.290  1.00  0.94           H  
ATOM    793 1HB  PRO A  53      14.908   7.672  -8.352  1.00  0.94           H  
ATOM    794 2HB  PRO A  53      15.713   8.419  -6.979  1.00  0.94           H  
ATOM    795 1HG  PRO A  53      13.168   8.782  -7.314  1.00  0.94           H  
ATOM    796 2HG  PRO A  53      14.160  10.146  -6.791  1.00  0.94           H  
ATOM    797 1HD  PRO A  53      13.010   9.446  -9.488  1.00  0.94           H  
ATOM    798 2HD  PRO A  53      13.223  11.023  -8.653  1.00  0.94           H  
ATOM    799  N   GLU A  54      16.271   8.008 -10.780  1.00  0.98           N  
ATOM    800  CA  GLU A  54      17.010   7.123 -11.677  1.00  0.98           C  
ATOM    801  C   GLU A  54      18.172   7.838 -12.392  1.00  0.98           C  
ATOM    802  O   GLU A  54      19.155   7.201 -12.778  1.00  0.98           O  
ATOM    803  CB  GLU A  54      16.044   6.506 -12.694  1.00  0.98           C  
ATOM    804  CG  GLU A  54      15.398   7.496 -13.659  1.00  0.98           C  
ATOM    805  CD  GLU A  54      14.417   6.839 -14.596  1.00  0.98           C  
ATOM    806  OE1 GLU A  54      14.791   5.899 -15.261  1.00  0.98           O  
ATOM    807  OE2 GLU A  54      13.287   7.270 -14.647  1.00  0.98           O  
ATOM    808  H   GLU A  54      15.306   8.216 -10.984  1.00  0.98           H  
ATOM    809  HA  GLU A  54      17.430   6.312 -11.084  1.00  0.98           H  
ATOM    810 1HB  GLU A  54      16.574   5.761 -13.287  1.00  0.98           H  
ATOM    811 2HB  GLU A  54      15.244   5.990 -12.161  1.00  0.98           H  
ATOM    812 1HG  GLU A  54      14.889   8.276 -13.086  1.00  0.98           H  
ATOM    813 2HG  GLU A  54      16.174   7.965 -14.247  1.00  0.98           H  
ATOM    814  N   ASN A  55      18.044   9.163 -12.562  1.00  1.00           N  
ATOM    815  CA  ASN A  55      19.051  10.003 -13.214  1.00  1.00           C  
ATOM    816  C   ASN A  55      19.629  11.038 -12.250  1.00  1.00           C  
ATOM    817  O   ASN A  55      20.756  11.507 -12.419  1.00  1.00           O  
ATOM    818  CB  ASN A  55      18.475  10.709 -14.432  1.00  1.00           C  
ATOM    819  CG  ASN A  55      18.074   9.774 -15.539  1.00  1.00           C  
ATOM    820  OD1 ASN A  55      18.774   8.802 -15.841  1.00  1.00           O  
ATOM    821  ND2 ASN A  55      16.962  10.061 -16.169  1.00  1.00           N  
ATOM    822  H   ASN A  55      17.209   9.611 -12.202  1.00  1.00           H  
ATOM    823  HA  ASN A  55      19.875   9.368 -13.537  1.00  1.00           H  
ATOM    824 1HB  ASN A  55      17.593  11.281 -14.126  1.00  1.00           H  
ATOM    825 2HB  ASN A  55      19.203  11.421 -14.817  1.00  1.00           H  
ATOM    826 1HD2 ASN A  55      16.645   9.477 -16.918  1.00  1.00           H  
ATOM    827 2HD2 ASN A  55      16.431  10.865 -15.903  1.00  1.00           H  
ATOM    828  N   GLY A  56      18.830  11.410 -11.249  1.00  0.99           N  
ATOM    829  CA  GLY A  56      19.181  12.448 -10.280  1.00  0.99           C  
ATOM    830  C   GLY A  56      18.797  13.869 -10.724  1.00  0.99           C  
ATOM    831  O   GLY A  56      19.152  14.853 -10.072  1.00  0.99           O  
ATOM    832  H   GLY A  56      17.914  10.984 -11.175  1.00  0.99           H  
ATOM    833 1HA  GLY A  56      18.688  12.214  -9.342  1.00  0.99           H  
ATOM    834 2HA  GLY A  56      20.251  12.407 -10.085  1.00  0.99           H  
ATOM    835  N   GLU A  57      18.122  13.976 -11.861  1.00  0.95           N  
ATOM    836  CA  GLU A  57      17.698  15.259 -12.419  1.00  0.95           C  
ATOM    837  C   GLU A  57      16.661  15.957 -11.545  1.00  0.95           C  
ATOM    838  O   GLU A  57      15.728  15.315 -11.051  1.00  0.95           O  
ATOM    839  CB  GLU A  57      17.118  15.065 -13.829  1.00  0.95           C  
ATOM    840  CG  GLU A  57      16.770  16.361 -14.577  1.00  0.95           C  
ATOM    841  CD  GLU A  57      16.258  16.122 -15.986  1.00  0.95           C  
ATOM    842  OE1 GLU A  57      15.960  14.994 -16.311  1.00  0.95           O  
ATOM    843  OE2 GLU A  57      16.202  17.062 -16.744  1.00  0.95           O  
ATOM    844  H   GLU A  57      17.880  13.126 -12.345  1.00  0.95           H  
ATOM    845  HA  GLU A  57      18.572  15.907 -12.487  1.00  0.95           H  
ATOM    846 1HB  GLU A  57      17.827  14.503 -14.438  1.00  0.95           H  
ATOM    847 2HB  GLU A  57      16.208  14.473 -13.763  1.00  0.95           H  
ATOM    848 1HG  GLU A  57      15.995  16.893 -14.022  1.00  0.95           H  
ATOM    849 2HG  GLU A  57      17.650  16.998 -14.614  1.00  0.95           H  
ATOM    850  N   VAL A  58      16.809  17.274 -11.363  1.00  0.90           N  
ATOM    851  CA  VAL A  58      15.811  18.030 -10.609  1.00  0.90           C  
ATOM    852  C   VAL A  58      15.240  19.125 -11.491  1.00  0.90           C  
ATOM    853  O   VAL A  58      15.978  19.818 -12.198  1.00  0.90           O  
ATOM    854  CB  VAL A  58      16.415  18.683  -9.354  1.00  0.90           C  
ATOM    855  CG1 VAL A  58      17.482  19.670  -9.764  1.00  0.90           C  
ATOM    856  CG2 VAL A  58      15.308  19.333  -8.512  1.00  0.90           C  
ATOM    857  H   VAL A  58      17.603  17.749 -11.768  1.00  0.90           H  
ATOM    858  HA  VAL A  58      15.006  17.364 -10.312  1.00  0.90           H  
ATOM    859  HB  VAL A  58      16.908  17.924  -8.767  1.00  0.90           H  
ATOM    860 1HG1 VAL A  58      17.930  20.112  -8.874  1.00  0.90           H  
ATOM    861 2HG1 VAL A  58      18.249  19.154 -10.340  1.00  0.90           H  
ATOM    862 3HG1 VAL A  58      17.030  20.450 -10.373  1.00  0.90           H  
ATOM    863 1HG2 VAL A  58      15.745  19.760  -7.619  1.00  0.90           H  
ATOM    864 2HG2 VAL A  58      14.803  20.108  -9.074  1.00  0.90           H  
ATOM    865 3HG2 VAL A  58      14.585  18.579  -8.222  1.00  0.90           H  
ATOM    866  N   LEU A  59      13.928  19.269 -11.444  1.00  0.86           N  
ATOM    867  CA  LEU A  59      13.226  20.254 -12.237  1.00  0.86           C  
ATOM    868  C   LEU A  59      12.515  21.256 -11.350  1.00  0.86           C  
ATOM    869  O   LEU A  59      12.020  20.906 -10.275  1.00  0.86           O  
ATOM    870  CB  LEU A  59      12.203  19.547 -13.129  1.00  0.86           C  
ATOM    871  CG  LEU A  59      12.777  18.452 -14.056  1.00  0.86           C  
ATOM    872  CD1 LEU A  59      11.648  17.752 -14.762  1.00  0.86           C  
ATOM    873  CD2 LEU A  59      13.720  19.070 -15.051  1.00  0.86           C  
ATOM    874  H   LEU A  59      13.405  18.664 -10.816  1.00  0.86           H  
ATOM    875  HA  LEU A  59      13.945  20.788 -12.856  1.00  0.86           H  
ATOM    876 1HB  LEU A  59      11.455  19.085 -12.492  1.00  0.86           H  
ATOM    877 2HB  LEU A  59      11.709  20.292 -13.749  1.00  0.86           H  
ATOM    878  HG  LEU A  59      13.315  17.711 -13.461  1.00  0.86           H  
ATOM    879 1HD1 LEU A  59      12.065  16.982 -15.404  1.00  0.86           H  
ATOM    880 2HD1 LEU A  59      10.980  17.298 -14.029  1.00  0.86           H  
ATOM    881 3HD1 LEU A  59      11.093  18.469 -15.364  1.00  0.86           H  
ATOM    882 1HD2 LEU A  59      14.123  18.290 -15.700  1.00  0.86           H  
ATOM    883 2HD2 LEU A  59      13.187  19.803 -15.654  1.00  0.86           H  
ATOM    884 3HD2 LEU A  59      14.540  19.560 -14.526  1.00  0.86           H  
ATOM    885  N   TYR A  60      12.425  22.492 -11.820  1.00  0.83           N  
ATOM    886  CA  TYR A  60      11.666  23.521 -11.117  1.00  0.83           C  
ATOM    887  C   TYR A  60      10.839  24.300 -12.124  1.00  0.83           C  
ATOM    888  O   TYR A  60      11.275  24.484 -13.271  1.00  0.83           O  
ATOM    889  CB  TYR A  60      12.592  24.477 -10.399  1.00  0.83           C  
ATOM    890  CG  TYR A  60      13.543  23.847  -9.448  1.00  0.83           C  
ATOM    891  CD1 TYR A  60      14.790  23.457  -9.909  1.00  0.83           C  
ATOM    892  CD2 TYR A  60      13.197  23.657  -8.143  1.00  0.83           C  
ATOM    893  CE1 TYR A  60      15.693  22.897  -9.056  1.00  0.83           C  
ATOM    894  CE2 TYR A  60      14.097  23.084  -7.277  1.00  0.83           C  
ATOM    895  CZ  TYR A  60      15.360  22.708  -7.735  1.00  0.83           C  
ATOM    896  OH  TYR A  60      16.304  22.153  -6.884  1.00  0.83           O  
ATOM    897  H   TYR A  60      12.877  22.720 -12.695  1.00  0.83           H  
ATOM    898  HA  TYR A  60      10.986  23.058 -10.405  1.00  0.83           H  
ATOM    899 1HB  TYR A  60      13.171  24.985 -11.130  1.00  0.83           H  
ATOM    900 2HB  TYR A  60      12.012  25.219  -9.863  1.00  0.83           H  
ATOM    901  HD1 TYR A  60      15.056  23.610 -10.955  1.00  0.83           H  
ATOM    902  HD2 TYR A  60      12.214  23.964  -7.797  1.00  0.83           H  
ATOM    903  HE1 TYR A  60      16.675  22.605  -9.420  1.00  0.83           H  
ATOM    904  HE2 TYR A  60      13.813  22.944  -6.243  1.00  0.83           H  
ATOM    905  HH  TYR A  60      17.025  21.782  -7.410  1.00  0.83           H  
ATOM    906  N   ASP A  61       9.676  24.790 -11.707  1.00  0.80           N  
ATOM    907  CA  ASP A  61       8.884  25.628 -12.608  1.00  0.80           C  
ATOM    908  C   ASP A  61       9.381  27.079 -12.669  1.00  0.80           C  
ATOM    909  O   ASP A  61      10.144  27.565 -11.821  1.00  0.80           O  
ATOM    910  CB  ASP A  61       7.397  25.656 -12.204  1.00  0.80           C  
ATOM    911  CG  ASP A  61       6.414  26.033 -13.407  1.00  0.80           C  
ATOM    912  OD1 ASP A  61       6.889  26.327 -14.492  1.00  0.80           O  
ATOM    913  OD2 ASP A  61       5.226  26.074 -13.187  1.00  0.80           O  
ATOM    914  H   ASP A  61       9.348  24.574 -10.758  1.00  0.80           H  
ATOM    915  HA  ASP A  61       8.952  25.208 -13.611  1.00  0.80           H  
ATOM    916 1HB  ASP A  61       7.110  24.682 -11.803  1.00  0.80           H  
ATOM    917 2HB  ASP A  61       7.251  26.388 -11.408  1.00  0.80           H  
ATOM    918  N   GLU A  62       8.877  27.796 -13.643  1.00  0.79           N  
ATOM    919  CA  GLU A  62       9.159  29.204 -13.726  1.00  0.79           C  
ATOM    920  C   GLU A  62       8.475  29.806 -12.521  1.00  0.79           C  
ATOM    921  O   GLU A  62       7.457  29.277 -12.079  1.00  0.79           O  
ATOM    922  CB  GLU A  62       8.646  29.799 -15.033  1.00  0.79           C  
ATOM    923  CG  GLU A  62       9.384  29.302 -16.272  1.00  0.79           C  
ATOM    924  CD  GLU A  62       8.884  29.923 -17.555  1.00  0.79           C  
ATOM    925  OE1 GLU A  62       8.044  30.791 -17.488  1.00  0.79           O  
ATOM    926  OE2 GLU A  62       9.347  29.530 -18.601  1.00  0.79           O  
ATOM    927  H   GLU A  62       8.253  27.342 -14.311  1.00  0.79           H  
ATOM    928  HA  GLU A  62      10.234  29.369 -13.649  1.00  0.79           H  
ATOM    929 1HB  GLU A  62       7.591  29.551 -15.149  1.00  0.79           H  
ATOM    930 2HB  GLU A  62       8.728  30.884 -14.997  1.00  0.79           H  
ATOM    931 1HG  GLU A  62      10.443  29.528 -16.159  1.00  0.79           H  
ATOM    932 2HG  GLU A  62       9.279  28.217 -16.328  1.00  0.79           H  
ATOM    933  N   ARG A  63       9.038  30.896 -11.992  1.00  0.77           N  
ATOM    934  CA  ARG A  63       8.560  31.612 -10.793  1.00  0.77           C  
ATOM    935  C   ARG A  63       9.103  31.014  -9.494  1.00  0.77           C  
ATOM    936  O   ARG A  63       9.041  31.670  -8.453  1.00  0.77           O  
ATOM    937  CB  ARG A  63       7.040  31.571 -10.662  1.00  0.77           C  
ATOM    938  CG  ARG A  63       6.244  32.221 -11.783  1.00  0.77           C  
ATOM    939  CD  ARG A  63       4.836  31.806 -11.684  1.00  0.77           C  
ATOM    940  NE  ARG A  63       4.726  30.359 -11.917  1.00  0.77           N  
ATOM    941  CZ  ARG A  63       3.618  29.619 -11.689  1.00  0.77           C  
ATOM    942  NH1 ARG A  63       2.522  30.178 -11.234  1.00  0.77           N  
ATOM    943  NH2 ARG A  63       3.586  28.313 -11.894  1.00  0.77           N  
ATOM    944  H   ARG A  63       9.865  31.256 -12.445  1.00  0.77           H  
ATOM    945  HA  ARG A  63       8.885  32.650 -10.860  1.00  0.77           H  
ATOM    946 1HB  ARG A  63       6.657  30.591 -10.421  1.00  0.77           H  
ATOM    947 2HB  ARG A  63       6.797  32.176  -9.790  1.00  0.77           H  
ATOM    948 1HG  ARG A  63       6.295  33.305 -11.690  1.00  0.77           H  
ATOM    949 2HG  ARG A  63       6.623  31.922 -12.758  1.00  0.77           H  
ATOM    950 1HD  ARG A  63       4.451  32.024 -10.689  1.00  0.77           H  
ATOM    951 2HD  ARG A  63       4.239  32.323 -12.434  1.00  0.77           H  
ATOM    952  HE  ARG A  63       5.583  29.868 -12.219  1.00  0.77           H  
ATOM    953 1HH1 ARG A  63       2.481  31.165 -11.049  1.00  0.77           H  
ATOM    954 2HH1 ARG A  63       1.719  29.562 -11.042  1.00  0.77           H  
ATOM    955 1HH2 ARG A  63       4.389  27.769 -12.257  1.00  0.77           H  
ATOM    956 2HH2 ARG A  63       2.722  27.825 -11.657  1.00  0.77           H  
ATOM    957  N   VAL A  64       9.624  29.780  -9.536  1.00  0.76           N  
ATOM    958  CA  VAL A  64      10.192  29.188  -8.333  1.00  0.76           C  
ATOM    959  C   VAL A  64      11.691  28.888  -8.534  1.00  0.76           C  
ATOM    960  O   VAL A  64      12.467  28.860  -7.568  1.00  0.76           O  
ATOM    961  CB  VAL A  64       9.367  27.947  -7.902  1.00  0.76           C  
ATOM    962  CG1 VAL A  64       7.934  28.380  -7.552  1.00  0.76           C  
ATOM    963  CG2 VAL A  64       9.312  26.947  -8.978  1.00  0.76           C  
ATOM    964  H   VAL A  64       9.638  29.244 -10.402  1.00  0.76           H  
ATOM    965  HA  VAL A  64      10.110  29.910  -7.523  1.00  0.76           H  
ATOM    966  HB  VAL A  64       9.807  27.523  -7.024  1.00  0.76           H  
ATOM    967 1HG1 VAL A  64       7.351  27.529  -7.235  1.00  0.76           H  
ATOM    968 2HG1 VAL A  64       7.966  29.117  -6.747  1.00  0.76           H  
ATOM    969 3HG1 VAL A  64       7.465  28.821  -8.430  1.00  0.76           H  
ATOM    970 1HG2 VAL A  64       8.728  26.102  -8.648  1.00  0.76           H  
ATOM    971 2HG2 VAL A  64       8.835  27.400  -9.832  1.00  0.76           H  
ATOM    972 3HG2 VAL A  64      10.308  26.621  -9.239  1.00  0.76           H  
ATOM    973  N   ARG A  65      12.134  28.801  -9.794  1.00  0.74           N  
ATOM    974  CA  ARG A  65      13.556  28.589 -10.055  1.00  0.74           C  
ATOM    975  C   ARG A  65      14.371  29.684  -9.386  1.00  0.74           C  
ATOM    976  O   ARG A  65      14.074  30.869  -9.533  1.00  0.74           O  
ATOM    977  CB  ARG A  65      13.835  28.665 -11.555  1.00  0.74           C  
ATOM    978  CG  ARG A  65      13.334  27.512 -12.334  1.00  0.74           C  
ATOM    979  CD  ARG A  65      13.310  27.744 -13.786  1.00  0.74           C  
ATOM    980  NE  ARG A  65      12.606  26.671 -14.441  1.00  0.74           N  
ATOM    981  CZ  ARG A  65      12.332  26.581 -15.741  1.00  0.74           C  
ATOM    982  NH1 ARG A  65      12.723  27.504 -16.593  1.00  0.74           N  
ATOM    983  NH2 ARG A  65      11.649  25.533 -16.132  1.00  0.74           N  
ATOM    984  H   ARG A  65      11.470  28.787 -10.565  1.00  0.74           H  
ATOM    985  HA  ARG A  65      13.853  27.615  -9.661  1.00  0.74           H  
ATOM    986 1HB  ARG A  65      13.378  29.564 -11.964  1.00  0.74           H  
ATOM    987 2HB  ARG A  65      14.909  28.736 -11.720  1.00  0.74           H  
ATOM    988 1HG  ARG A  65      14.049  26.712 -12.192  1.00  0.74           H  
ATOM    989 2HG  ARG A  65      12.391  27.188 -11.988  1.00  0.74           H  
ATOM    990 1HD  ARG A  65      12.792  28.677 -14.004  1.00  0.74           H  
ATOM    991 2HD  ARG A  65      14.324  27.781 -14.175  1.00  0.74           H  
ATOM    992  HE  ARG A  65      12.237  25.910 -13.858  1.00  0.74           H  
ATOM    993 1HH1 ARG A  65      13.242  28.304 -16.266  1.00  0.74           H  
ATOM    994 2HH1 ARG A  65      12.495  27.416 -17.573  1.00  0.74           H  
ATOM    995 1HH2 ARG A  65      11.364  24.857 -15.405  1.00  0.74           H  
ATOM    996 2HH2 ARG A  65      11.404  25.408 -17.102  1.00  0.74           H  
ATOM    997  N   GLY A  66      15.383  29.278  -8.629  1.00  0.73           N  
ATOM    998  CA  GLY A  66      16.287  30.190  -7.930  1.00  0.73           C  
ATOM    999  C   GLY A  66      15.781  30.580  -6.535  1.00  0.73           C  
ATOM   1000  O   GLY A  66      16.539  31.089  -5.704  1.00  0.73           O  
ATOM   1001  H   GLY A  66      15.545  28.284  -8.544  1.00  0.73           H  
ATOM   1002 1HA  GLY A  66      17.266  29.720  -7.841  1.00  0.73           H  
ATOM   1003 2HA  GLY A  66      16.421  31.089  -8.529  1.00  0.73           H  
ATOM   1004  N   ARG A  67      14.507  30.308  -6.258  1.00  0.70           N  
ATOM   1005  CA  ARG A  67      13.924  30.647  -4.973  1.00  0.70           C  
ATOM   1006  C   ARG A  67      13.791  29.407  -4.124  1.00  0.70           C  
ATOM   1007  O   ARG A  67      13.903  29.477  -2.896  1.00  0.70           O  
ATOM   1008  CB  ARG A  67      12.556  31.269  -5.154  1.00  0.70           C  
ATOM   1009  CG  ARG A  67      12.561  32.580  -5.917  1.00  0.70           C  
ATOM   1010  CD  ARG A  67      11.188  33.113  -6.097  1.00  0.70           C  
ATOM   1011  NE  ARG A  67      11.180  34.353  -6.863  1.00  0.70           N  
ATOM   1012  CZ  ARG A  67      10.067  34.999  -7.265  1.00  0.70           C  
ATOM   1013  NH1 ARG A  67       8.882  34.513  -6.973  1.00  0.70           N  
ATOM   1014  NH2 ARG A  67      10.166  36.121  -7.958  1.00  0.70           N  
ATOM   1015  H   ARG A  67      13.912  29.872  -6.958  1.00  0.70           H  
ATOM   1016  HA  ARG A  67      14.572  31.359  -4.463  1.00  0.70           H  
ATOM   1017 1HB  ARG A  67      11.910  30.577  -5.690  1.00  0.70           H  
ATOM   1018 2HB  ARG A  67      12.105  31.453  -4.178  1.00  0.70           H  
ATOM   1019 1HG  ARG A  67      13.156  33.316  -5.378  1.00  0.70           H  
ATOM   1020 2HG  ARG A  67      12.992  32.411  -6.909  1.00  0.70           H  
ATOM   1021 1HD  ARG A  67      10.590  32.379  -6.627  1.00  0.70           H  
ATOM   1022 2HD  ARG A  67      10.739  33.311  -5.121  1.00  0.70           H  
ATOM   1023  HE  ARG A  67      12.073  34.755  -7.111  1.00  0.70           H  
ATOM   1024 1HH1 ARG A  67       8.804  33.644  -6.449  1.00  0.70           H  
ATOM   1025 2HH1 ARG A  67       8.049  34.993  -7.278  1.00  0.70           H  
ATOM   1026 1HH2 ARG A  67      11.076  36.493  -8.189  1.00  0.70           H  
ATOM   1027 2HH2 ARG A  67       9.331  36.598  -8.263  1.00  0.70           H  
ATOM   1028  N   VAL A  68      13.593  28.263  -4.788  1.00  0.69           N  
ATOM   1029  CA  VAL A  68      13.383  27.024  -4.055  1.00  0.69           C  
ATOM   1030  C   VAL A  68      14.323  25.930  -4.561  1.00  0.69           C  
ATOM   1031  O   VAL A  68      14.588  25.840  -5.763  1.00  0.69           O  
ATOM   1032  CB  VAL A  68      11.931  26.521  -4.258  1.00  0.69           C  
ATOM   1033  CG1 VAL A  68      11.739  26.034  -5.666  1.00  0.69           C  
ATOM   1034  CG2 VAL A  68      11.582  25.472  -3.272  1.00  0.69           C  
ATOM   1035  H   VAL A  68      13.493  28.292  -5.800  1.00  0.69           H  
ATOM   1036  HA  VAL A  68      13.574  27.208  -3.009  1.00  0.69           H  
ATOM   1037  HB  VAL A  68      11.256  27.365  -4.119  1.00  0.69           H  
ATOM   1038 1HG1 VAL A  68      10.709  25.712  -5.809  1.00  0.69           H  
ATOM   1039 2HG1 VAL A  68      11.976  26.816  -6.361  1.00  0.69           H  
ATOM   1040 3HG1 VAL A  68      12.403  25.195  -5.825  1.00  0.69           H  
ATOM   1041 1HG2 VAL A  68      10.554  25.182  -3.433  1.00  0.69           H  
ATOM   1042 2HG2 VAL A  68      12.229  24.622  -3.391  1.00  0.69           H  
ATOM   1043 3HG2 VAL A  68      11.681  25.856  -2.280  1.00  0.69           H  
ATOM   1044  N   SER A  69      14.797  25.087  -3.641  1.00  0.68           N  
ATOM   1045  CA  SER A  69      15.625  23.934  -3.994  1.00  0.68           C  
ATOM   1046  C   SER A  69      14.935  22.634  -3.572  1.00  0.68           C  
ATOM   1047  O   SER A  69      14.256  22.586  -2.544  1.00  0.68           O  
ATOM   1048  CB  SER A  69      16.996  24.030  -3.352  1.00  0.68           C  
ATOM   1049  OG  SER A  69      17.704  25.141  -3.835  1.00  0.68           O  
ATOM   1050  H   SER A  69      14.555  25.267  -2.668  1.00  0.68           H  
ATOM   1051  HA  SER A  69      15.760  23.923  -5.072  1.00  0.68           H  
ATOM   1052 1HB  SER A  69      16.888  24.104  -2.269  1.00  0.68           H  
ATOM   1053 2HB  SER A  69      17.553  23.118  -3.565  1.00  0.68           H  
ATOM   1054  HG  SER A  69      17.655  25.086  -4.795  1.00  0.68           H  
ATOM   1055  N   PHE A  70      15.158  21.557  -4.324  1.00  0.68           N  
ATOM   1056  CA  PHE A  70      14.525  20.273  -4.008  1.00  0.68           C  
ATOM   1057  C   PHE A  70      15.482  19.094  -4.093  1.00  0.68           C  
ATOM   1058  O   PHE A  70      16.198  18.918  -5.082  1.00  0.68           O  
ATOM   1059  CB  PHE A  70      13.330  20.058  -4.933  1.00  0.68           C  
ATOM   1060  CG  PHE A  70      12.471  18.824  -4.699  1.00  0.68           C  
ATOM   1061  CD1 PHE A  70      11.709  18.721  -3.560  1.00  0.68           C  
ATOM   1062  CD2 PHE A  70      12.366  17.818  -5.634  1.00  0.68           C  
ATOM   1063  CE1 PHE A  70      10.890  17.659  -3.330  1.00  0.68           C  
ATOM   1064  CE2 PHE A  70      11.525  16.732  -5.402  1.00  0.68           C  
ATOM   1065  CZ  PHE A  70      10.797  16.661  -4.253  1.00  0.68           C  
ATOM   1066  H   PHE A  70      15.720  21.651  -5.160  1.00  0.68           H  
ATOM   1067  HA  PHE A  70      14.155  20.324  -2.989  1.00  0.68           H  
ATOM   1068 1HB  PHE A  70      12.692  20.922  -4.884  1.00  0.68           H  
ATOM   1069 2HB  PHE A  70      13.695  20.009  -5.956  1.00  0.68           H  
ATOM   1070  HD1 PHE A  70      11.776  19.508  -2.833  1.00  0.68           H  
ATOM   1071  HD2 PHE A  70      12.940  17.887  -6.559  1.00  0.68           H  
ATOM   1072  HE1 PHE A  70      10.310  17.615  -2.409  1.00  0.68           H  
ATOM   1073  HE2 PHE A  70      11.433  15.934  -6.133  1.00  0.68           H  
ATOM   1074  HZ  PHE A  70      10.144  15.820  -4.077  1.00  0.68           H  
ATOM   1075  N   SER A  71      15.508  18.312  -3.018  1.00  0.69           N  
ATOM   1076  CA  SER A  71      16.381  17.148  -2.921  1.00  0.69           C  
ATOM   1077  C   SER A  71      15.671  15.934  -2.348  1.00  0.69           C  
ATOM   1078  O   SER A  71      14.711  16.065  -1.587  1.00  0.69           O  
ATOM   1079  CB  SER A  71      17.572  17.467  -2.033  1.00  0.69           C  
ATOM   1080  OG  SER A  71      18.330  18.525  -2.558  1.00  0.69           O  
ATOM   1081  H   SER A  71      14.876  18.543  -2.248  1.00  0.69           H  
ATOM   1082  HA  SER A  71      16.732  16.893  -3.922  1.00  0.69           H  
ATOM   1083 1HB  SER A  71      17.222  17.725  -1.034  1.00  0.69           H  
ATOM   1084 2HB  SER A  71      18.199  16.578  -1.940  1.00  0.69           H  
ATOM   1085  HG  SER A  71      18.521  18.286  -3.473  1.00  0.69           H  
ATOM   1086  N   ILE A  72      16.177  14.749  -2.667  1.00  0.71           N  
ATOM   1087  CA  ILE A  72      15.641  13.532  -2.070  1.00  0.71           C  
ATOM   1088  C   ILE A  72      16.729  12.753  -1.364  1.00  0.71           C  
ATOM   1089  O   ILE A  72      17.918  12.995  -1.585  1.00  0.71           O  
ATOM   1090  CB  ILE A  72      14.983  12.613  -3.114  1.00  0.71           C  
ATOM   1091  CG1 ILE A  72      15.981  12.205  -4.173  1.00  0.71           C  
ATOM   1092  CG2 ILE A  72      13.792  13.322  -3.802  1.00  0.71           C  
ATOM   1093  CD1 ILE A  72      16.886  11.073  -3.825  1.00  0.71           C  
ATOM   1094  H   ILE A  72      16.951  14.690  -3.315  1.00  0.71           H  
ATOM   1095  HA  ILE A  72      14.904  13.794  -1.328  1.00  0.71           H  
ATOM   1096  HB  ILE A  72      14.625  11.713  -2.616  1.00  0.71           H  
ATOM   1097 1HG1 ILE A  72      15.416  11.894  -5.034  1.00  0.71           H  
ATOM   1098 2HG1 ILE A  72      16.590  13.070  -4.429  1.00  0.71           H  
ATOM   1099 1HG2 ILE A  72      13.333  12.647  -4.524  1.00  0.71           H  
ATOM   1100 2HG2 ILE A  72      13.064  13.598  -3.057  1.00  0.71           H  
ATOM   1101 3HG2 ILE A  72      14.138  14.217  -4.316  1.00  0.71           H  
ATOM   1102 1HD1 ILE A  72      17.534  10.859  -4.675  1.00  0.71           H  
ATOM   1103 2HD1 ILE A  72      17.495  11.336  -2.971  1.00  0.71           H  
ATOM   1104 3HD1 ILE A  72      16.302  10.206  -3.592  1.00  0.71           H  
ATOM   1105  N   ASP A  73      16.318  11.780  -0.558  1.00  0.74           N  
ATOM   1106  CA  ASP A  73      17.272  10.912   0.114  1.00  0.74           C  
ATOM   1107  C   ASP A  73      16.800   9.461   0.128  1.00  0.74           C  
ATOM   1108  O   ASP A  73      15.893   9.060   0.876  1.00  0.74           O  
ATOM   1109  CB  ASP A  73      17.593  11.438   1.519  1.00  0.74           C  
ATOM   1110  CG  ASP A  73      18.661  10.617   2.275  1.00  0.74           C  
ATOM   1111  OD1 ASP A  73      18.957   9.498   1.888  1.00  0.74           O  
ATOM   1112  OD2 ASP A  73      19.180  11.134   3.263  1.00  0.74           O  
ATOM   1113  H   ASP A  73      15.314  11.673  -0.405  1.00  0.74           H  
ATOM   1114  HA  ASP A  73      18.206  10.941  -0.450  1.00  0.74           H  
ATOM   1115 1HB  ASP A  73      17.941  12.472   1.440  1.00  0.74           H  
ATOM   1116 2HB  ASP A  73      16.685  11.450   2.111  1.00  0.74           H  
ATOM   1117  N   LYS A  74      17.458   8.679  -0.728  1.00  0.75           N  
ATOM   1118  CA  LYS A  74      17.178   7.274  -1.000  1.00  0.75           C  
ATOM   1119  C   LYS A  74      17.365   6.354   0.198  1.00  0.75           C  
ATOM   1120  O   LYS A  74      16.834   5.245   0.207  1.00  0.75           O  
ATOM   1121  CB  LYS A  74      18.078   6.790  -2.142  1.00  0.75           C  
ATOM   1122  CG  LYS A  74      17.756   7.382  -3.511  1.00  0.75           C  
ATOM   1123  CD  LYS A  74      18.730   6.935  -4.605  1.00  0.75           C  
ATOM   1124  CE  LYS A  74      18.315   7.529  -5.951  1.00  0.75           C  
ATOM   1125  NZ  LYS A  74      19.280   7.246  -7.053  1.00  0.75           N  
ATOM   1126  H   LYS A  74      18.206   9.113  -1.251  1.00  0.75           H  
ATOM   1127  HA  LYS A  74      16.139   7.186  -1.306  1.00  0.75           H  
ATOM   1128 1HB  LYS A  74      19.117   7.028  -1.905  1.00  0.75           H  
ATOM   1129 2HB  LYS A  74      18.005   5.705  -2.223  1.00  0.75           H  
ATOM   1130 1HG  LYS A  74      16.753   7.093  -3.810  1.00  0.75           H  
ATOM   1131 2HG  LYS A  74      17.802   8.452  -3.437  1.00  0.75           H  
ATOM   1132 1HD  LYS A  74      19.740   7.266  -4.360  1.00  0.75           H  
ATOM   1133 2HD  LYS A  74      18.727   5.847  -4.682  1.00  0.75           H  
ATOM   1134 1HE  LYS A  74      17.357   7.100  -6.221  1.00  0.75           H  
ATOM   1135 2HE  LYS A  74      18.206   8.609  -5.847  1.00  0.75           H  
ATOM   1136 1HZ  LYS A  74      18.904   7.677  -7.928  1.00  0.75           H  
ATOM   1137 2HZ  LYS A  74      20.180   7.644  -6.839  1.00  0.75           H  
ATOM   1138 3HZ  LYS A  74      19.373   6.249  -7.184  1.00  0.75           H  
ATOM   1139  N   GLU A  75      18.143   6.780   1.195  1.00  0.75           N  
ATOM   1140  CA  GLU A  75      18.377   5.912   2.343  1.00  0.75           C  
ATOM   1141  C   GLU A  75      17.279   6.053   3.390  1.00  0.75           C  
ATOM   1142  O   GLU A  75      17.194   5.253   4.324  1.00  0.75           O  
ATOM   1143  CB  GLU A  75      19.735   6.203   2.981  1.00  0.75           C  
ATOM   1144  CG  GLU A  75      20.934   5.882   2.087  1.00  0.75           C  
ATOM   1145  CD  GLU A  75      22.279   6.151   2.744  1.00  0.75           C  
ATOM   1146  OE1 GLU A  75      22.305   6.573   3.879  1.00  0.75           O  
ATOM   1147  OE2 GLU A  75      23.279   5.930   2.101  1.00  0.75           O  
ATOM   1148  H   GLU A  75      18.543   7.728   1.193  1.00  0.75           H  
ATOM   1149  HA  GLU A  75      18.378   4.879   1.997  1.00  0.75           H  
ATOM   1150 1HB  GLU A  75      19.786   7.263   3.243  1.00  0.75           H  
ATOM   1151 2HB  GLU A  75      19.834   5.633   3.903  1.00  0.75           H  
ATOM   1152 1HG  GLU A  75      20.886   4.832   1.800  1.00  0.75           H  
ATOM   1153 2HG  GLU A  75      20.854   6.481   1.179  1.00  0.75           H  
ATOM   1154  N   LYS A  76      16.457   7.092   3.252  1.00  0.74           N  
ATOM   1155  CA  LYS A  76      15.399   7.362   4.209  1.00  0.74           C  
ATOM   1156  C   LYS A  76      14.027   7.397   3.546  1.00  0.74           C  
ATOM   1157  O   LYS A  76      13.013   7.356   4.236  1.00  0.74           O  
ATOM   1158  CB  LYS A  76      15.672   8.659   4.975  1.00  0.74           C  
ATOM   1159  CG  LYS A  76      16.936   8.606   5.856  1.00  0.74           C  
ATOM   1160  CD  LYS A  76      17.052   9.823   6.781  1.00  0.74           C  
ATOM   1161  CE  LYS A  76      17.485  11.086   6.045  1.00  0.74           C  
ATOM   1162  NZ  LYS A  76      18.905  11.023   5.588  1.00  0.74           N  
ATOM   1163  H   LYS A  76      16.562   7.719   2.456  1.00  0.74           H  
ATOM   1164  HA  LYS A  76      15.381   6.550   4.935  1.00  0.74           H  
ATOM   1165 1HB  LYS A  76      15.792   9.481   4.264  1.00  0.74           H  
ATOM   1166 2HB  LYS A  76      14.824   8.890   5.614  1.00  0.74           H  
ATOM   1167 1HG  LYS A  76      16.927   7.693   6.454  1.00  0.74           H  
ATOM   1168 2HG  LYS A  76      17.817   8.582   5.204  1.00  0.74           H  
ATOM   1169 1HD  LYS A  76      16.088  10.009   7.253  1.00  0.74           H  
ATOM   1170 2HD  LYS A  76      17.782   9.611   7.561  1.00  0.74           H  
ATOM   1171 1HE  LYS A  76      16.845  11.227   5.171  1.00  0.74           H  
ATOM   1172 2HE  LYS A  76      17.368  11.940   6.710  1.00  0.74           H  
ATOM   1173 1HZ  LYS A  76      19.143  11.870   5.078  1.00  0.74           H  
ATOM   1174 2HZ  LYS A  76      19.531  10.906   6.359  1.00  0.74           H  
ATOM   1175 3HZ  LYS A  76      19.032  10.253   4.922  1.00  0.74           H  
ATOM   1176  N   ASN A  77      14.002   7.475   2.206  1.00  0.71           N  
ATOM   1177  CA  ASN A  77      12.768   7.629   1.430  1.00  0.71           C  
ATOM   1178  C   ASN A  77      12.066   8.924   1.798  1.00  0.71           C  
ATOM   1179  O   ASN A  77      10.891   8.954   2.174  1.00  0.71           O  
ATOM   1180  CB  ASN A  77      11.836   6.450   1.582  1.00  0.71           C  
ATOM   1181  CG  ASN A  77      12.415   5.161   1.094  1.00  0.71           C  
ATOM   1182  OD1 ASN A  77      13.023   5.081   0.014  1.00  0.71           O  
ATOM   1183  ND2 ASN A  77      12.233   4.129   1.879  1.00  0.71           N  
ATOM   1184  H   ASN A  77      14.877   7.512   1.697  1.00  0.71           H  
ATOM   1185  HA  ASN A  77      13.038   7.708   0.375  1.00  0.71           H  
ATOM   1186 1HB  ASN A  77      11.522   6.333   2.614  1.00  0.71           H  
ATOM   1187 2HB  ASN A  77      10.946   6.647   1.007  1.00  0.71           H  
ATOM   1188 1HD2 ASN A  77      12.590   3.234   1.619  1.00  0.71           H  
ATOM   1189 2HD2 ASN A  77      11.731   4.242   2.740  1.00  0.71           H  
ATOM   1190  N   THR A  78      12.841   9.997   1.737  1.00  0.68           N  
ATOM   1191  CA  THR A  78      12.337  11.329   2.025  1.00  0.68           C  
ATOM   1192  C   THR A  78      12.573  12.290   0.878  1.00  0.68           C  
ATOM   1193  O   THR A  78      13.363  12.023  -0.038  1.00  0.68           O  
ATOM   1194  CB  THR A  78      12.976  11.904   3.301  1.00  0.68           C  
ATOM   1195  OG1 THR A  78      14.388  12.003   3.111  1.00  0.68           O  
ATOM   1196  CG2 THR A  78      12.681  11.038   4.495  1.00  0.68           C  
ATOM   1197  H   THR A  78      13.815   9.858   1.462  1.00  0.68           H  
ATOM   1198  HA  THR A  78      11.262  11.265   2.180  1.00  0.68           H  
ATOM   1199  HB  THR A  78      12.573  12.907   3.482  1.00  0.68           H  
ATOM   1200  HG1 THR A  78      14.757  11.115   3.108  1.00  0.68           H  
ATOM   1201 1HG2 THR A  78      13.141  11.464   5.379  1.00  0.68           H  
ATOM   1202 2HG2 THR A  78      11.606  10.986   4.633  1.00  0.68           H  
ATOM   1203 3HG2 THR A  78      13.069  10.048   4.334  1.00  0.68           H  
ATOM   1204  N   ALA A  79      11.905  13.436   0.962  1.00  0.65           N  
ATOM   1205  CA  ALA A  79      12.094  14.515   0.002  1.00  0.65           C  
ATOM   1206  C   ALA A  79      11.971  15.849   0.714  1.00  0.65           C  
ATOM   1207  O   ALA A  79      11.131  16.020   1.593  1.00  0.65           O  
ATOM   1208  CB  ALA A  79      11.081  14.408  -1.127  1.00  0.65           C  
ATOM   1209  H   ALA A  79      11.247  13.545   1.735  1.00  0.65           H  
ATOM   1210  HA  ALA A  79      13.092  14.447  -0.402  1.00  0.65           H  
ATOM   1211 1HB  ALA A  79      11.257  15.208  -1.827  1.00  0.65           H  
ATOM   1212 2HB  ALA A  79      11.200  13.452  -1.628  1.00  0.65           H  
ATOM   1213 3HB  ALA A  79      10.083  14.486  -0.724  1.00  0.65           H  
ATOM   1214  N   TYR A  80      12.789  16.812   0.321  1.00  0.63           N  
ATOM   1215  CA  TYR A  80      12.739  18.105   0.980  1.00  0.63           C  
ATOM   1216  C   TYR A  80      12.648  19.247   0.004  1.00  0.63           C  
ATOM   1217  O   TYR A  80      13.377  19.292  -0.990  1.00  0.63           O  
ATOM   1218  CB  TYR A  80      13.999  18.298   1.807  1.00  0.63           C  
ATOM   1219  CG  TYR A  80      14.212  17.258   2.858  1.00  0.63           C  
ATOM   1220  CD1 TYR A  80      14.848  16.070   2.511  1.00  0.63           C  
ATOM   1221  CD2 TYR A  80      13.809  17.480   4.159  1.00  0.63           C  
ATOM   1222  CE1 TYR A  80      15.070  15.112   3.461  1.00  0.63           C  
ATOM   1223  CE2 TYR A  80      14.040  16.516   5.115  1.00  0.63           C  
ATOM   1224  CZ  TYR A  80      14.667  15.331   4.768  1.00  0.63           C  
ATOM   1225  OH  TYR A  80      14.906  14.362   5.714  1.00  0.63           O  
ATOM   1226  H   TYR A  80      13.465  16.633  -0.413  1.00  0.63           H  
ATOM   1227  HA  TYR A  80      11.867  18.138   1.620  1.00  0.63           H  
ATOM   1228 1HB  TYR A  80      14.867  18.298   1.147  1.00  0.63           H  
ATOM   1229 2HB  TYR A  80      13.957  19.272   2.298  1.00  0.63           H  
ATOM   1230  HD1 TYR A  80      15.170  15.902   1.478  1.00  0.63           H  
ATOM   1231  HD2 TYR A  80      13.314  18.416   4.427  1.00  0.63           H  
ATOM   1232  HE1 TYR A  80      15.569  14.184   3.187  1.00  0.63           H  
ATOM   1233  HE2 TYR A  80      13.730  16.689   6.140  1.00  0.63           H  
ATOM   1234  HH  TYR A  80      15.341  13.616   5.291  1.00  0.63           H  
ATOM   1235  N   LEU A  81      11.779  20.204   0.312  1.00  0.62           N  
ATOM   1236  CA  LEU A  81      11.631  21.366  -0.551  1.00  0.62           C  
ATOM   1237  C   LEU A  81      11.949  22.612   0.271  1.00  0.62           C  
ATOM   1238  O   LEU A  81      11.248  22.929   1.238  1.00  0.62           O  
ATOM   1239  CB  LEU A  81      10.209  21.409  -1.119  1.00  0.62           C  
ATOM   1240  CG  LEU A  81       9.919  22.483  -2.127  1.00  0.62           C  
ATOM   1241  CD1 LEU A  81      10.755  22.244  -3.349  1.00  0.62           C  
ATOM   1242  CD2 LEU A  81       8.527  22.413  -2.508  1.00  0.62           C  
ATOM   1243  H   LEU A  81      11.224  20.107   1.163  1.00  0.62           H  
ATOM   1244  HA  LEU A  81      12.345  21.307  -1.371  1.00  0.62           H  
ATOM   1245 1HB  LEU A  81       9.989  20.453  -1.583  1.00  0.62           H  
ATOM   1246 2HB  LEU A  81       9.518  21.551  -0.295  1.00  0.62           H  
ATOM   1247  HG  LEU A  81      10.164  23.454  -1.713  1.00  0.62           H  
ATOM   1248 1HD1 LEU A  81      10.550  22.992  -4.105  1.00  0.62           H  
ATOM   1249 2HD1 LEU A  81      11.804  22.273  -3.078  1.00  0.62           H  
ATOM   1250 3HD1 LEU A  81      10.505  21.274  -3.750  1.00  0.62           H  
ATOM   1251 1HD2 LEU A  81       8.317  23.159  -3.248  1.00  0.62           H  
ATOM   1252 2HD2 LEU A  81       8.366  21.449  -2.919  1.00  0.62           H  
ATOM   1253 3HD2 LEU A  81       7.892  22.560  -1.641  1.00  0.62           H  
ATOM   1254  N   HIS A  82      13.035  23.289  -0.080  1.00  0.61           N  
ATOM   1255  CA  HIS A  82      13.517  24.435   0.687  1.00  0.61           C  
ATOM   1256  C   HIS A  82      13.290  25.745  -0.014  1.00  0.61           C  
ATOM   1257  O   HIS A  82      13.878  26.004  -1.063  1.00  0.61           O  
ATOM   1258  CB  HIS A  82      15.016  24.278   0.983  1.00  0.61           C  
ATOM   1259  CG  HIS A  82      15.667  25.425   1.782  1.00  0.61           C  
ATOM   1260  ND1 HIS A  82      17.031  25.645   1.758  1.00  0.61           N  
ATOM   1261  CD2 HIS A  82      15.153  26.387   2.610  1.00  0.61           C  
ATOM   1262  CE1 HIS A  82      17.327  26.680   2.531  1.00  0.61           C  
ATOM   1263  NE2 HIS A  82      16.219  27.144   3.058  1.00  0.61           N  
ATOM   1264  H   HIS A  82      13.548  22.997  -0.910  1.00  0.61           H  
ATOM   1265  HA  HIS A  82      12.989  24.486   1.636  1.00  0.61           H  
ATOM   1266 1HB  HIS A  82      15.170  23.353   1.541  1.00  0.61           H  
ATOM   1267 2HB  HIS A  82      15.553  24.176   0.040  1.00  0.61           H  
ATOM   1268  HD2 HIS A  82      14.104  26.533   2.875  1.00  0.61           H  
ATOM   1269  HE1 HIS A  82      18.324  27.085   2.707  1.00  0.61           H  
ATOM   1270  HE2 HIS A  82      16.178  27.953   3.707  1.00  0.61           H  
ATOM   1271  N   PHE A  83      12.431  26.569   0.561  1.00  0.62           N  
ATOM   1272  CA  PHE A  83      12.080  27.852  -0.011  1.00  0.62           C  
ATOM   1273  C   PHE A  83      12.897  28.916   0.671  1.00  0.62           C  
ATOM   1274  O   PHE A  83      12.834  29.047   1.897  1.00  0.62           O  
ATOM   1275  CB  PHE A  83      10.626  28.160   0.237  1.00  0.62           C  
ATOM   1276  CG  PHE A  83       9.680  27.255  -0.420  1.00  0.62           C  
ATOM   1277  CD1 PHE A  83       9.326  26.075   0.205  1.00  0.62           C  
ATOM   1278  CD2 PHE A  83       9.125  27.563  -1.649  1.00  0.62           C  
ATOM   1279  CE1 PHE A  83       8.444  25.229  -0.370  1.00  0.62           C  
ATOM   1280  CE2 PHE A  83       8.234  26.703  -2.237  1.00  0.62           C  
ATOM   1281  CZ  PHE A  83       7.898  25.539  -1.590  1.00  0.62           C  
ATOM   1282  H   PHE A  83      11.997  26.293   1.440  1.00  0.62           H  
ATOM   1283  HA  PHE A  83      12.302  27.861  -1.078  1.00  0.62           H  
ATOM   1284 1HB  PHE A  83      10.434  28.128   1.312  1.00  0.62           H  
ATOM   1285 2HB  PHE A  83      10.426  29.168  -0.106  1.00  0.62           H  
ATOM   1286  HD1 PHE A  83       9.767  25.830   1.174  1.00  0.62           H  
ATOM   1287  HD2 PHE A  83       9.403  28.496  -2.146  1.00  0.62           H  
ATOM   1288  HE1 PHE A  83       8.177  24.304   0.136  1.00  0.62           H  
ATOM   1289  HE2 PHE A  83       7.796  26.939  -3.208  1.00  0.62           H  
ATOM   1290  HZ  PHE A  83       7.204  24.858  -2.045  1.00  0.62           H  
ATOM   1291  N   ARG A  84      13.680  29.666  -0.092  1.00  0.63           N  
ATOM   1292  CA  ARG A  84      14.507  30.675   0.534  1.00  0.63           C  
ATOM   1293  C   ARG A  84      13.786  32.022   0.618  1.00  0.63           C  
ATOM   1294  O   ARG A  84      13.344  32.442   1.670  1.00  0.63           O  
ATOM   1295  CB  ARG A  84      15.803  30.843  -0.233  1.00  0.63           C  
ATOM   1296  CG  ARG A  84      16.706  29.628  -0.215  1.00  0.63           C  
ATOM   1297  CD  ARG A  84      18.049  29.914  -0.812  1.00  0.63           C  
ATOM   1298  NE  ARG A  84      17.995  30.251  -2.242  1.00  0.63           N  
ATOM   1299  CZ  ARG A  84      19.069  30.663  -2.958  1.00  0.63           C  
ATOM   1300  NH1 ARG A  84      20.244  30.759  -2.366  1.00  0.63           N  
ATOM   1301  NH2 ARG A  84      18.961  30.975  -4.242  1.00  0.63           N  
ATOM   1302  H   ARG A  84      13.715  29.527  -1.099  1.00  0.63           H  
ATOM   1303  HA  ARG A  84      14.752  30.333   1.536  1.00  0.63           H  
ATOM   1304 1HB  ARG A  84      15.585  31.064  -1.279  1.00  0.63           H  
ATOM   1305 2HB  ARG A  84      16.360  31.684   0.177  1.00  0.63           H  
ATOM   1306 1HG  ARG A  84      16.845  29.302   0.818  1.00  0.63           H  
ATOM   1307 2HG  ARG A  84      16.234  28.821  -0.788  1.00  0.63           H  
ATOM   1308 1HD  ARG A  84      18.503  30.752  -0.284  1.00  0.63           H  
ATOM   1309 2HD  ARG A  84      18.679  29.032  -0.697  1.00  0.63           H  
ATOM   1310  HE  ARG A  84      17.100  30.186  -2.719  1.00  0.63           H  
ATOM   1311 1HH1 ARG A  84      20.338  30.525  -1.387  1.00  0.63           H  
ATOM   1312 2HH1 ARG A  84      21.049  31.066  -2.892  1.00  0.63           H  
ATOM   1313 1HH2 ARG A  84      18.052  30.924  -4.726  1.00  0.63           H  
ATOM   1314 2HH2 ARG A  84      19.772  31.281  -4.753  1.00  0.63           H  
ATOM   1315  N   ASP A  85      13.598  32.694  -0.510  1.00  0.64           N  
ATOM   1316  CA  ASP A  85      12.949  34.011  -0.470  1.00  0.64           C  
ATOM   1317  C   ASP A  85      11.419  33.944  -0.537  1.00  0.64           C  
ATOM   1318  O   ASP A  85      10.840  34.256  -1.575  1.00  0.64           O  
ATOM   1319  CB  ASP A  85      13.463  34.873  -1.629  1.00  0.64           C  
ATOM   1320  CG  ASP A  85      12.981  36.338  -1.601  1.00  0.64           C  
ATOM   1321  OD1 ASP A  85      12.593  36.830  -0.573  1.00  0.64           O  
ATOM   1322  OD2 ASP A  85      12.944  36.931  -2.661  1.00  0.64           O  
ATOM   1323  H   ASP A  85      13.928  32.317  -1.385  1.00  0.64           H  
ATOM   1324  HA  ASP A  85      13.218  34.495   0.469  1.00  0.64           H  
ATOM   1325 1HB  ASP A  85      14.553  34.872  -1.618  1.00  0.64           H  
ATOM   1326 2HB  ASP A  85      13.148  34.427  -2.573  1.00  0.64           H  
ATOM   1327  N   LEU A  86      10.761  33.546   0.551  1.00  0.65           N  
ATOM   1328  CA  LEU A  86       9.295  33.418   0.491  1.00  0.65           C  
ATOM   1329  C   LEU A  86       8.568  34.740   0.242  1.00  0.65           C  
ATOM   1330  O   LEU A  86       8.853  35.763   0.872  1.00  0.65           O  
ATOM   1331  CB  LEU A  86       8.760  32.823   1.788  1.00  0.65           C  
ATOM   1332  CG  LEU A  86       9.030  31.358   2.050  1.00  0.65           C  
ATOM   1333  CD1 LEU A  86       8.650  31.072   3.444  1.00  0.65           C  
ATOM   1334  CD2 LEU A  86       8.181  30.503   1.096  1.00  0.65           C  
ATOM   1335  H   LEU A  86      11.291  33.313   1.409  1.00  0.65           H  
ATOM   1336  HA  LEU A  86       9.047  32.743  -0.328  1.00  0.65           H  
ATOM   1337 1HB  LEU A  86       9.180  33.387   2.624  1.00  0.65           H  
ATOM   1338 2HB  LEU A  86       7.692  32.957   1.799  1.00  0.65           H  
ATOM   1339  HG  LEU A  86      10.099  31.137   1.923  1.00  0.65           H  
ATOM   1340 1HD1 LEU A  86       8.833  30.060   3.649  1.00  0.65           H  
ATOM   1341 2HD1 LEU A  86       9.260  31.692   4.076  1.00  0.65           H  
ATOM   1342 3HD1 LEU A  86       7.604  31.294   3.604  1.00  0.65           H  
ATOM   1343 1HD2 LEU A  86       8.343  29.449   1.302  1.00  0.65           H  
ATOM   1344 2HD2 LEU A  86       7.129  30.732   1.241  1.00  0.65           H  
ATOM   1345 3HD2 LEU A  86       8.453  30.725   0.060  1.00  0.65           H  
ATOM   1346  N   ARG A  87       7.551  34.699  -0.616  1.00  0.66           N  
ATOM   1347  CA  ARG A  87       6.743  35.884  -0.900  1.00  0.66           C  
ATOM   1348  C   ARG A  87       5.297  35.587  -0.488  1.00  0.66           C  
ATOM   1349  O   ARG A  87       4.926  34.425  -0.408  1.00  0.66           O  
ATOM   1350  CB  ARG A  87       6.812  36.232  -2.397  1.00  0.66           C  
ATOM   1351  CG  ARG A  87       8.229  36.478  -2.958  1.00  0.66           C  
ATOM   1352  CD  ARG A  87       8.870  37.686  -2.353  1.00  0.66           C  
ATOM   1353  NE  ARG A  87      10.182  37.970  -2.927  1.00  0.66           N  
ATOM   1354  CZ  ARG A  87      10.427  38.792  -3.949  1.00  0.66           C  
ATOM   1355  NH1 ARG A  87       9.459  39.453  -4.549  1.00  0.66           N  
ATOM   1356  NH2 ARG A  87      11.672  38.920  -4.327  1.00  0.66           N  
ATOM   1357  H   ARG A  87       7.362  33.825  -1.129  1.00  0.66           H  
ATOM   1358  HA  ARG A  87       7.148  36.712  -0.330  1.00  0.66           H  
ATOM   1359 1HB  ARG A  87       6.391  35.399  -2.966  1.00  0.66           H  
ATOM   1360 2HB  ARG A  87       6.215  37.106  -2.620  1.00  0.66           H  
ATOM   1361 1HG  ARG A  87       8.863  35.615  -2.734  1.00  0.66           H  
ATOM   1362 2HG  ARG A  87       8.179  36.615  -4.036  1.00  0.66           H  
ATOM   1363 1HD  ARG A  87       8.236  38.555  -2.506  1.00  0.66           H  
ATOM   1364 2HD  ARG A  87       9.005  37.518  -1.281  1.00  0.66           H  
ATOM   1365  HE  ARG A  87      11.017  37.501  -2.537  1.00  0.66           H  
ATOM   1366 1HH1 ARG A  87       8.506  39.342  -4.239  1.00  0.66           H  
ATOM   1367 2HH1 ARG A  87       9.673  40.070  -5.317  1.00  0.66           H  
ATOM   1368 1HH2 ARG A  87      12.382  38.367  -3.809  1.00  0.66           H  
ATOM   1369 2HH2 ARG A  87      11.925  39.526  -5.086  1.00  0.66           H  
ATOM   1370  N   PRO A  88       4.435  36.578  -0.208  1.00  0.67           N  
ATOM   1371  CA  PRO A  88       3.018  36.382   0.087  1.00  0.67           C  
ATOM   1372  C   PRO A  88       2.318  35.520  -0.973  1.00  0.67           C  
ATOM   1373  O   PRO A  88       1.401  34.749  -0.665  1.00  0.67           O  
ATOM   1374  CB  PRO A  88       2.497  37.819   0.121  1.00  0.67           C  
ATOM   1375  CG  PRO A  88       3.696  38.631   0.567  1.00  0.67           C  
ATOM   1376  CD  PRO A  88       4.880  37.978  -0.117  1.00  0.67           C  
ATOM   1377  HA  PRO A  88       2.923  35.921   1.071  1.00  0.67           H  
ATOM   1378 1HB  PRO A  88       2.114  38.109  -0.868  1.00  0.67           H  
ATOM   1379 2HB  PRO A  88       1.657  37.887   0.832  1.00  0.67           H  
ATOM   1380 1HG  PRO A  88       3.568  39.687   0.291  1.00  0.67           H  
ATOM   1381 2HG  PRO A  88       3.775  38.595   1.664  1.00  0.67           H  
ATOM   1382 1HD  PRO A  88       5.037  38.415  -1.109  1.00  0.67           H  
ATOM   1383 2HD  PRO A  88       5.744  38.083   0.528  1.00  0.67           H  
ATOM   1384  N   GLU A  89       2.818  35.587  -2.213  1.00  0.66           N  
ATOM   1385  CA  GLU A  89       2.307  34.842  -3.362  1.00  0.66           C  
ATOM   1386  C   GLU A  89       2.489  33.330  -3.191  1.00  0.66           C  
ATOM   1387  O   GLU A  89       1.847  32.540  -3.881  1.00  0.66           O  
ATOM   1388  CB  GLU A  89       3.004  35.300  -4.645  1.00  0.66           C  
ATOM   1389  CG  GLU A  89       2.678  36.735  -5.051  1.00  0.66           C  
ATOM   1390  CD  GLU A  89       3.395  37.184  -6.307  1.00  0.66           C  
ATOM   1391  OE1 GLU A  89       4.187  36.431  -6.823  1.00  0.66           O  
ATOM   1392  OE2 GLU A  89       3.145  38.282  -6.746  1.00  0.66           O  
ATOM   1393  H   GLU A  89       3.580  36.223  -2.387  1.00  0.66           H  
ATOM   1394  HA  GLU A  89       1.239  35.044  -3.454  1.00  0.66           H  
ATOM   1395 1HB  GLU A  89       4.085  35.222  -4.514  1.00  0.66           H  
ATOM   1396 2HB  GLU A  89       2.724  34.641  -5.466  1.00  0.66           H  
ATOM   1397 1HG  GLU A  89       1.603  36.821  -5.209  1.00  0.66           H  
ATOM   1398 2HG  GLU A  89       2.950  37.397  -4.228  1.00  0.66           H  
ATOM   1399  N   ASP A  90       3.380  32.929  -2.283  1.00  0.66           N  
ATOM   1400  CA  ASP A  90       3.670  31.529  -2.037  1.00  0.66           C  
ATOM   1401  C   ASP A  90       2.683  30.922  -1.030  1.00  0.66           C  
ATOM   1402  O   ASP A  90       2.762  29.722  -0.730  1.00  0.66           O  
ATOM   1403  CB  ASP A  90       5.122  31.369  -1.540  1.00  0.66           C  
ATOM   1404  CG  ASP A  90       6.202  31.690  -2.628  1.00  0.66           C  
ATOM   1405  OD1 ASP A  90       6.101  31.193  -3.751  1.00  0.66           O  
ATOM   1406  OD2 ASP A  90       7.104  32.462  -2.334  1.00  0.66           O  
ATOM   1407  H   ASP A  90       3.870  33.616  -1.718  1.00  0.66           H  
ATOM   1408  HA  ASP A  90       3.561  30.992  -2.974  1.00  0.66           H  
ATOM   1409 1HB  ASP A  90       5.282  32.016  -0.681  1.00  0.66           H  
ATOM   1410 2HB  ASP A  90       5.276  30.348  -1.197  1.00  0.66           H  
ATOM   1411  N   THR A  91       1.745  31.733  -0.501  1.00  0.64           N  
ATOM   1412  CA  THR A  91       0.738  31.173   0.394  1.00  0.64           C  
ATOM   1413  C   THR A  91      -0.055  30.127  -0.381  1.00  0.64           C  
ATOM   1414  O   THR A  91      -0.639  30.428  -1.424  1.00  0.64           O  
ATOM   1415  CB  THR A  91      -0.234  32.254   0.901  1.00  0.64           C  
ATOM   1416  OG1 THR A  91       0.487  33.278   1.629  1.00  0.64           O  
ATOM   1417  CG2 THR A  91      -1.372  31.642   1.737  1.00  0.64           C  
ATOM   1418  H   THR A  91       1.706  32.729  -0.727  1.00  0.64           H  
ATOM   1419  HA  THR A  91       1.237  30.699   1.233  1.00  0.64           H  
ATOM   1420  HB  THR A  91      -0.687  32.736   0.036  1.00  0.64           H  
ATOM   1421  HG1 THR A  91       0.908  33.883   0.965  1.00  0.64           H  
ATOM   1422 1HG2 THR A  91      -2.055  32.429   2.048  1.00  0.64           H  
ATOM   1423 2HG2 THR A  91      -1.909  30.917   1.126  1.00  0.64           H  
ATOM   1424 3HG2 THR A  91      -0.999  31.143   2.593  1.00  0.64           H  
ATOM   1425  N   ALA A  92      -0.075  28.901   0.125  1.00  0.63           N  
ATOM   1426  CA  ALA A  92      -0.740  27.809  -0.585  1.00  0.63           C  
ATOM   1427  C   ALA A  92      -0.721  26.518   0.206  1.00  0.63           C  
ATOM   1428  O   ALA A  92       0.015  26.384   1.188  1.00  0.63           O  
ATOM   1429  CB  ALA A  92      -0.083  27.558  -1.923  1.00  0.63           C  
ATOM   1430  H   ALA A  92       0.386  28.747   1.021  1.00  0.63           H  
ATOM   1431  HA  ALA A  92      -1.778  28.091  -0.740  1.00  0.63           H  
ATOM   1432 1HB  ALA A  92      -0.610  26.752  -2.422  1.00  0.63           H  
ATOM   1433 2HB  ALA A  92      -0.099  28.433  -2.559  1.00  0.63           H  
ATOM   1434 3HB  ALA A  92       0.936  27.272  -1.735  1.00  0.63           H  
ATOM   1435  N   THR A  93      -1.486  25.538  -0.269  1.00  0.61           N  
ATOM   1436  CA  THR A  93      -1.330  24.200   0.275  1.00  0.61           C  
ATOM   1437  C   THR A  93      -0.349  23.454  -0.633  1.00  0.61           C  
ATOM   1438  O   THR A  93      -0.450  23.512  -1.860  1.00  0.61           O  
ATOM   1439  CB  THR A  93      -2.660  23.442   0.364  1.00  0.61           C  
ATOM   1440  OG1 THR A  93      -3.567  24.175   1.205  1.00  0.61           O  
ATOM   1441  CG2 THR A  93      -2.422  22.057   0.996  1.00  0.61           C  
ATOM   1442  H   THR A  93      -2.131  25.696  -1.045  1.00  0.61           H  
ATOM   1443  HA  THR A  93      -0.902  24.261   1.268  1.00  0.61           H  
ATOM   1444  HB  THR A  93      -3.090  23.330  -0.633  1.00  0.61           H  
ATOM   1445  HG1 THR A  93      -4.400  23.703   1.259  1.00  0.61           H  
ATOM   1446 1HG2 THR A  93      -3.367  21.524   1.069  1.00  0.61           H  
ATOM   1447 2HG2 THR A  93      -1.731  21.480   0.391  1.00  0.61           H  
ATOM   1448 3HG2 THR A  93      -2.004  22.179   1.989  1.00  0.61           H  
ATOM   1449  N   TYR A  94       0.629  22.794  -0.040  1.00  0.61           N  
ATOM   1450  CA  TYR A  94       1.612  22.060  -0.823  1.00  0.61           C  
ATOM   1451  C   TYR A  94       1.389  20.583  -0.653  1.00  0.61           C  
ATOM   1452  O   TYR A  94       0.963  20.138   0.417  1.00  0.61           O  
ATOM   1453  CB  TYR A  94       3.018  22.449  -0.385  1.00  0.61           C  
ATOM   1454  CG  TYR A  94       3.378  23.861  -0.747  1.00  0.61           C  
ATOM   1455  CD1 TYR A  94       2.879  24.920   0.005  1.00  0.61           C  
ATOM   1456  CD2 TYR A  94       4.230  24.108  -1.798  1.00  0.61           C  
ATOM   1457  CE1 TYR A  94       3.213  26.215  -0.327  1.00  0.61           C  
ATOM   1458  CE2 TYR A  94       4.568  25.399  -2.102  1.00  0.61           C  
ATOM   1459  CZ  TYR A  94       4.054  26.456  -1.374  1.00  0.61           C  
ATOM   1460  OH  TYR A  94       4.379  27.769  -1.705  1.00  0.61           O  
ATOM   1461  H   TYR A  94       0.670  22.789   0.975  1.00  0.61           H  
ATOM   1462  HA  TYR A  94       1.488  22.297  -1.875  1.00  0.61           H  
ATOM   1463 1HB  TYR A  94       3.101  22.351   0.673  1.00  0.61           H  
ATOM   1464 2HB  TYR A  94       3.745  21.774  -0.839  1.00  0.61           H  
ATOM   1465  HD1 TYR A  94       2.204  24.732   0.846  1.00  0.61           H  
ATOM   1466  HD2 TYR A  94       4.632  23.282  -2.385  1.00  0.61           H  
ATOM   1467  HE1 TYR A  94       2.811  27.049   0.228  1.00  0.61           H  
ATOM   1468  HE2 TYR A  94       5.238  25.598  -2.935  1.00  0.61           H  
ATOM   1469  HH  TYR A  94       3.777  28.395  -1.228  1.00  0.61           H  
ATOM   1470  N   TYR A  95       1.658  19.818  -1.708  1.00  0.62           N  
ATOM   1471  CA  TYR A  95       1.559  18.375  -1.603  1.00  0.62           C  
ATOM   1472  C   TYR A  95       2.710  17.627  -2.235  1.00  0.62           C  
ATOM   1473  O   TYR A  95       3.055  17.854  -3.398  1.00  0.62           O  
ATOM   1474  CB  TYR A  95       0.296  17.862  -2.299  1.00  0.62           C  
ATOM   1475  CG  TYR A  95      -1.001  18.364  -1.793  1.00  0.62           C  
ATOM   1476  CD1 TYR A  95      -1.532  19.567  -2.248  1.00  0.62           C  
ATOM   1477  CD2 TYR A  95      -1.690  17.598  -0.907  1.00  0.62           C  
ATOM   1478  CE1 TYR A  95      -2.762  19.978  -1.782  1.00  0.62           C  
ATOM   1479  CE2 TYR A  95      -2.911  17.998  -0.442  1.00  0.62           C  
ATOM   1480  CZ  TYR A  95      -3.452  19.179  -0.868  1.00  0.62           C  
ATOM   1481  OH  TYR A  95      -4.684  19.568  -0.390  1.00  0.62           O  
ATOM   1482  H   TYR A  95       1.958  20.258  -2.576  1.00  0.62           H  
ATOM   1483  HA  TYR A  95       1.541  18.104  -0.550  1.00  0.62           H  
ATOM   1484 1HB  TYR A  95       0.349  18.090  -3.334  1.00  0.62           H  
ATOM   1485 2HB  TYR A  95       0.282  16.774  -2.221  1.00  0.62           H  
ATOM   1486  HD1 TYR A  95      -0.986  20.180  -2.969  1.00  0.62           H  
ATOM   1487  HD2 TYR A  95      -1.263  16.659  -0.573  1.00  0.62           H  
ATOM   1488  HE1 TYR A  95      -3.191  20.919  -2.127  1.00  0.62           H  
ATOM   1489  HE2 TYR A  95      -3.451  17.372   0.270  1.00  0.62           H  
ATOM   1490  HH  TYR A  95      -5.000  18.916   0.240  1.00  0.62           H  
ATOM   1491  N   ILE A  96       3.208  16.637  -1.527  1.00  0.66           N  
ATOM   1492  CA  ILE A  96       4.130  15.689  -2.120  1.00  0.66           C  
ATOM   1493  C   ILE A  96       3.350  14.705  -2.958  1.00  0.66           C  
ATOM   1494  O   ILE A  96       2.250  14.275  -2.586  1.00  0.66           O  
ATOM   1495  CB  ILE A  96       4.987  14.939  -1.092  1.00  0.66           C  
ATOM   1496  CG1 ILE A  96       6.083  14.095  -1.852  1.00  0.66           C  
ATOM   1497  CG2 ILE A  96       4.088  14.053  -0.217  1.00  0.66           C  
ATOM   1498  CD1 ILE A  96       7.180  13.559  -1.003  1.00  0.66           C  
ATOM   1499  H   ILE A  96       2.947  16.572  -0.542  1.00  0.66           H  
ATOM   1500  HA  ILE A  96       4.809  16.227  -2.779  1.00  0.66           H  
ATOM   1501  HB  ILE A  96       5.506  15.659  -0.456  1.00  0.66           H  
ATOM   1502 1HG1 ILE A  96       5.597  13.234  -2.309  1.00  0.66           H  
ATOM   1503 2HG1 ILE A  96       6.522  14.710  -2.645  1.00  0.66           H  
ATOM   1504 1HG2 ILE A  96       4.690  13.523   0.523  1.00  0.66           H  
ATOM   1505 2HG2 ILE A  96       3.358  14.680   0.296  1.00  0.66           H  
ATOM   1506 3HG2 ILE A  96       3.573  13.346  -0.844  1.00  0.66           H  
ATOM   1507 1HD1 ILE A  96       7.865  12.980  -1.608  1.00  0.66           H  
ATOM   1508 2HD1 ILE A  96       7.701  14.392  -0.575  1.00  0.66           H  
ATOM   1509 3HD1 ILE A  96       6.765  12.921  -0.219  1.00  0.66           H  
ATOM   1510  N   ALA A  97       3.933  14.325  -4.075  1.00  0.75           N  
ATOM   1511  CA  ALA A  97       3.326  13.365  -4.960  1.00  0.75           C  
ATOM   1512  C   ALA A  97       4.367  12.418  -5.518  1.00  0.75           C  
ATOM   1513  O   ALA A  97       5.551  12.749  -5.638  1.00  0.75           O  
ATOM   1514  CB  ALA A  97       2.613  14.083  -6.092  1.00  0.75           C  
ATOM   1515  H   ALA A  97       4.812  14.760  -4.336  1.00  0.75           H  
ATOM   1516  HA  ALA A  97       2.610  12.782  -4.395  1.00  0.75           H  
ATOM   1517 1HB  ALA A  97       2.146  13.347  -6.737  1.00  0.75           H  
ATOM   1518 2HB  ALA A  97       1.850  14.744  -5.678  1.00  0.75           H  
ATOM   1519 3HB  ALA A  97       3.334  14.668  -6.662  1.00  0.75           H  
ATOM   1520  N   ALA A  98       3.908  11.238  -5.899  1.00  0.89           N  
ATOM   1521  CA  ALA A  98       4.782  10.263  -6.524  1.00  0.89           C  
ATOM   1522  C   ALA A  98       4.129   9.789  -7.801  1.00  0.89           C  
ATOM   1523  O   ALA A  98       2.903   9.598  -7.852  1.00  0.89           O  
ATOM   1524  CB  ALA A  98       5.070   9.106  -5.585  1.00  0.89           C  
ATOM   1525  H   ALA A  98       2.918  11.036  -5.758  1.00  0.89           H  
ATOM   1526  HA  ALA A  98       5.716  10.752  -6.781  1.00  0.89           H  
ATOM   1527 1HB  ALA A  98       5.736   8.396  -6.078  1.00  0.89           H  
ATOM   1528 2HB  ALA A  98       5.544   9.483  -4.683  1.00  0.89           H  
ATOM   1529 3HB  ALA A  98       4.141   8.614  -5.329  1.00  0.89           H  
ATOM   1530  N   ALA A  99       4.958   9.549  -8.815  1.00  1.13           N  
ATOM   1531  CA  ALA A  99       4.454   9.166 -10.125  1.00  1.13           C  
ATOM   1532  C   ALA A  99       5.334   8.197 -10.872  1.00  1.13           C  
ATOM   1533  O   ALA A  99       6.552   8.137 -10.679  1.00  1.13           O  
ATOM   1534  CB  ALA A  99       4.341  10.404 -10.991  1.00  1.13           C  
ATOM   1535  H   ALA A  99       5.956   9.716  -8.678  1.00  1.13           H  
ATOM   1536  HA  ALA A  99       3.478   8.703  -9.989  1.00  1.13           H  
ATOM   1537 1HB  ALA A  99       3.941  10.118 -11.950  1.00  1.13           H  
ATOM   1538 2HB  ALA A  99       3.704  11.144 -10.534  1.00  1.13           H  
ATOM   1539 3HB  ALA A  99       5.332  10.828 -11.121  1.00  1.13           H  
ATOM   1540  N   ARG A 100       4.713   7.447 -11.761  1.00  1.49           N  
ATOM   1541  CA  ARG A 100       5.461   6.576 -12.643  1.00  1.49           C  
ATOM   1542  C   ARG A 100       5.636   7.220 -14.005  1.00  1.49           C  
ATOM   1543  O   ARG A 100       4.694   7.777 -14.575  1.00  1.49           O  
ATOM   1544  CB  ARG A 100       4.802   5.222 -12.790  1.00  1.49           C  
ATOM   1545  CG  ARG A 100       5.516   4.268 -13.765  1.00  1.49           C  
ATOM   1546  CD  ARG A 100       6.838   3.754 -13.240  1.00  1.49           C  
ATOM   1547  NE  ARG A 100       7.463   2.841 -14.206  1.00  1.49           N  
ATOM   1548  CZ  ARG A 100       8.649   2.194 -14.044  1.00  1.49           C  
ATOM   1549  NH1 ARG A 100       9.392   2.346 -12.953  1.00  1.49           N  
ATOM   1550  NH2 ARG A 100       9.066   1.394 -15.010  1.00  1.49           N  
ATOM   1551  H   ARG A 100       3.698   7.534 -11.857  1.00  1.49           H  
ATOM   1552  HA  ARG A 100       6.449   6.410 -12.214  1.00  1.49           H  
ATOM   1553 1HB  ARG A 100       4.762   4.733 -11.821  1.00  1.49           H  
ATOM   1554 2HB  ARG A 100       3.773   5.346 -13.131  1.00  1.49           H  
ATOM   1555 1HG  ARG A 100       4.876   3.403 -13.938  1.00  1.49           H  
ATOM   1556 2HG  ARG A 100       5.691   4.757 -14.723  1.00  1.49           H  
ATOM   1557 1HD  ARG A 100       7.521   4.585 -13.065  1.00  1.49           H  
ATOM   1558 2HD  ARG A 100       6.681   3.213 -12.308  1.00  1.49           H  
ATOM   1559  HE  ARG A 100       6.964   2.691 -15.108  1.00  1.49           H  
ATOM   1560 1HH1 ARG A 100       9.117   2.991 -12.205  1.00  1.49           H  
ATOM   1561 2HH1 ARG A 100      10.285   1.838 -12.857  1.00  1.49           H  
ATOM   1562 1HH2 ARG A 100       8.497   1.286 -15.850  1.00  1.49           H  
ATOM   1563 2HH2 ARG A 100       9.942   0.903 -14.917  1.00  1.49           H  
ATOM   1564  N   ALA A 101       6.858   7.193 -14.511  1.00  1.97           N  
ATOM   1565  CA  ALA A 101       7.111   7.714 -15.843  1.00  1.97           C  
ATOM   1566  C   ALA A 101       7.604   6.596 -16.743  1.00  1.97           C  
ATOM   1567  O   ALA A 101       8.682   6.050 -16.526  1.00  1.97           O  
ATOM   1568  CB  ALA A 101       8.124   8.831 -15.796  1.00  1.97           C  
ATOM   1569  H   ALA A 101       7.612   6.771 -13.987  1.00  1.97           H  
ATOM   1570  HA  ALA A 101       6.179   8.094 -16.256  1.00  1.97           H  
ATOM   1571 1HB  ALA A 101       8.289   9.216 -16.806  1.00  1.97           H  
ATOM   1572 2HB  ALA A 101       7.754   9.630 -15.162  1.00  1.97           H  
ATOM   1573 3HB  ALA A 101       9.047   8.440 -15.399  1.00  1.97           H  
ATOM   1574  N   ASP A 102       6.807   6.253 -17.748  1.00  2.48           N  
ATOM   1575  CA  ASP A 102       7.156   5.190 -18.693  1.00  2.48           C  
ATOM   1576  C   ASP A 102       7.584   5.798 -20.029  1.00  2.48           C  
ATOM   1577  O   ASP A 102       7.638   5.121 -21.057  1.00  2.48           O  
ATOM   1578  CB  ASP A 102       5.984   4.222 -18.898  1.00  2.48           C  
ATOM   1579  CG  ASP A 102       5.633   3.353 -17.650  1.00  2.48           C  
ATOM   1580  OD1 ASP A 102       6.532   2.820 -17.021  1.00  2.48           O  
ATOM   1581  OD2 ASP A 102       4.473   3.247 -17.343  1.00  2.48           O  
ATOM   1582  H   ASP A 102       5.929   6.751 -17.869  1.00  2.48           H  
ATOM   1583  HA  ASP A 102       7.998   4.626 -18.293  1.00  2.48           H  
ATOM   1584 1HB  ASP A 102       5.098   4.794 -19.179  1.00  2.48           H  
ATOM   1585 2HB  ASP A 102       6.213   3.556 -19.730  1.00  2.48           H  
ATOM   1586  N   GLY A 103       7.849   7.097 -20.000  1.00  2.84           N  
ATOM   1587  CA  GLY A 103       8.219   7.879 -21.169  1.00  2.84           C  
ATOM   1588  C   GLY A 103       7.917   9.338 -20.872  1.00  2.84           C  
ATOM   1589  O   GLY A 103       7.956   9.761 -19.719  1.00  2.84           O  
ATOM   1590  H   GLY A 103       7.792   7.563 -19.108  1.00  2.84           H  
ATOM   1591 1HA  GLY A 103       9.279   7.748 -21.388  1.00  2.84           H  
ATOM   1592 2HA  GLY A 103       7.652   7.545 -22.037  1.00  2.84           H  
ATOM   1593  N   ARG A 104       7.606  10.117 -21.906  1.00  2.89           N  
ATOM   1594  CA  ARG A 104       7.298  11.536 -21.706  1.00  2.89           C  
ATOM   1595  C   ARG A 104       6.037  11.705 -20.850  1.00  2.89           C  
ATOM   1596  O   ARG A 104       5.862  12.711 -20.161  1.00  2.89           O  
ATOM   1597  CB  ARG A 104       7.080  12.247 -23.033  1.00  2.89           C  
ATOM   1598  CG  ARG A 104       8.323  12.447 -23.888  1.00  2.89           C  
ATOM   1599  CD  ARG A 104       7.991  13.133 -25.174  1.00  2.89           C  
ATOM   1600  NE  ARG A 104       9.166  13.348 -26.007  1.00  2.89           N  
ATOM   1601  CZ  ARG A 104       9.135  13.853 -27.258  1.00  2.89           C  
ATOM   1602  NH1 ARG A 104       7.987  14.191 -27.804  1.00  2.89           N  
ATOM   1603  NH2 ARG A 104      10.259  14.011 -27.935  1.00  2.89           N  
ATOM   1604  H   ARG A 104       7.592   9.728 -22.839  1.00  2.89           H  
ATOM   1605  HA  ARG A 104       8.135  12.006 -21.189  1.00  2.89           H  
ATOM   1606 1HB  ARG A 104       6.357  11.691 -23.627  1.00  2.89           H  
ATOM   1607 2HB  ARG A 104       6.652  13.232 -22.844  1.00  2.89           H  
ATOM   1608 1HG  ARG A 104       9.044  13.058 -23.345  1.00  2.89           H  
ATOM   1609 2HG  ARG A 104       8.767  11.478 -24.118  1.00  2.89           H  
ATOM   1610 1HD  ARG A 104       7.282  12.526 -25.736  1.00  2.89           H  
ATOM   1611 2HD  ARG A 104       7.545  14.104 -24.960  1.00  2.89           H  
ATOM   1612  HE  ARG A 104      10.068  13.101 -25.621  1.00  2.89           H  
ATOM   1613 1HH1 ARG A 104       7.127  14.072 -27.287  1.00  2.89           H  
ATOM   1614 2HH1 ARG A 104       7.964  14.571 -28.739  1.00  2.89           H  
ATOM   1615 1HH2 ARG A 104      11.142  13.753 -27.517  1.00  2.89           H  
ATOM   1616 2HH2 ARG A 104      10.236  14.390 -28.870  1.00  2.89           H  
ATOM   1617  N   SER A 105       5.145  10.719 -20.929  1.00  2.61           N  
ATOM   1618  CA  SER A 105       3.898  10.733 -20.188  1.00  2.61           C  
ATOM   1619  C   SER A 105       4.078  10.180 -18.773  1.00  2.61           C  
ATOM   1620  O   SER A 105       4.407   9.004 -18.580  1.00  2.61           O  
ATOM   1621  CB  SER A 105       2.848   9.923 -20.918  1.00  2.61           C  
ATOM   1622  OG  SER A 105       1.668   9.842 -20.170  1.00  2.61           O  
ATOM   1623  H   SER A 105       5.356   9.930 -21.516  1.00  2.61           H  
ATOM   1624  HA  SER A 105       3.554  11.765 -20.109  1.00  2.61           H  
ATOM   1625 1HB  SER A 105       2.641  10.377 -21.886  1.00  2.61           H  
ATOM   1626 2HB  SER A 105       3.233   8.922 -21.100  1.00  2.61           H  
ATOM   1627  HG  SER A 105       1.938   9.603 -19.278  1.00  2.61           H  
ATOM   1628  N   MET A 106       3.850  11.055 -17.800  1.00  2.15           N  
ATOM   1629  CA  MET A 106       3.965  10.761 -16.375  1.00  2.15           C  
ATOM   1630  C   MET A 106       2.588  10.589 -15.752  1.00  2.15           C  
ATOM   1631  O   MET A 106       1.671  11.349 -16.068  1.00  2.15           O  
ATOM   1632  CB  MET A 106       4.732  11.874 -15.668  1.00  2.15           C  
ATOM   1633  CG  MET A 106       4.861  11.666 -14.184  1.00  2.15           C  
ATOM   1634  SD  MET A 106       5.836  12.917 -13.365  1.00  2.15           S  
ATOM   1635  CE  MET A 106       7.433  12.370 -13.868  1.00  2.15           C  
ATOM   1636  H   MET A 106       3.597  11.994 -18.074  1.00  2.15           H  
ATOM   1637  HA  MET A 106       4.505   9.823 -16.251  1.00  2.15           H  
ATOM   1638 1HB  MET A 106       5.736  11.943 -16.089  1.00  2.15           H  
ATOM   1639 2HB  MET A 106       4.234  12.828 -15.837  1.00  2.15           H  
ATOM   1640 1HG  MET A 106       3.866  11.681 -13.744  1.00  2.15           H  
ATOM   1641 2HG  MET A 106       5.311  10.686 -13.991  1.00  2.15           H  
ATOM   1642 1HE  MET A 106       8.200  13.017 -13.443  1.00  2.15           H  
ATOM   1643 2HE  MET A 106       7.571  11.357 -13.512  1.00  2.15           H  
ATOM   1644 3HE  MET A 106       7.504  12.383 -14.955  1.00  2.15           H  
ATOM   1645  N   SER A 107       2.442   9.612 -14.855  1.00  1.68           N  
ATOM   1646  CA  SER A 107       1.157   9.398 -14.204  1.00  1.68           C  
ATOM   1647  C   SER A 107       1.251   9.386 -12.686  1.00  1.68           C  
ATOM   1648  O   SER A 107       1.901   8.520 -12.089  1.00  1.68           O  
ATOM   1649  CB  SER A 107       0.570   8.079 -14.664  1.00  1.68           C  
ATOM   1650  OG  SER A 107      -0.654   7.818 -14.029  1.00  1.68           O  
ATOM   1651  H   SER A 107       3.229   8.996 -14.649  1.00  1.68           H  
ATOM   1652  HA  SER A 107       0.483  10.204 -14.491  1.00  1.68           H  
ATOM   1653 1HB  SER A 107       0.432   8.096 -15.745  1.00  1.68           H  
ATOM   1654 2HB  SER A 107       1.277   7.279 -14.436  1.00  1.68           H  
ATOM   1655  HG  SER A 107      -0.519   8.008 -13.088  1.00  1.68           H  
ATOM   1656  N   THR A 108       0.632  10.386 -12.058  1.00  1.31           N  
ATOM   1657  CA  THR A 108       0.660  10.473 -10.602  1.00  1.31           C  
ATOM   1658  C   THR A 108      -0.044   9.258 -10.054  1.00  1.31           C  
ATOM   1659  O   THR A 108      -1.134   8.921 -10.518  1.00  1.31           O  
ATOM   1660  CB  THR A 108      -0.007  11.759 -10.064  1.00  1.31           C  
ATOM   1661  OG1 THR A 108       0.647  12.914 -10.624  1.00  1.31           O  
ATOM   1662  CG2 THR A 108       0.128  11.804  -8.526  1.00  1.31           C  
ATOM   1663  H   THR A 108       0.128  11.079 -12.596  1.00  1.31           H  
ATOM   1664  HA  THR A 108       1.676  10.441 -10.244  1.00  1.31           H  
ATOM   1665  HB  THR A 108      -1.059  11.774 -10.342  1.00  1.31           H  
ATOM   1666  HG1 THR A 108       0.142  13.705 -10.406  1.00  1.31           H  
ATOM   1667 1HG2 THR A 108      -0.330  12.713  -8.141  1.00  1.31           H  
ATOM   1668 2HG2 THR A 108      -0.367  10.945  -8.083  1.00  1.31           H  
ATOM   1669 3HG2 THR A 108       1.183  11.787  -8.255  1.00  1.31           H  
ATOM   1670  N   GLU A 109       0.577   8.586  -9.101  1.00  1.05           N  
ATOM   1671  CA  GLU A 109      -0.048   7.426  -8.499  1.00  1.05           C  
ATOM   1672  C   GLU A 109      -0.483   7.752  -7.075  1.00  1.05           C  
ATOM   1673  O   GLU A 109      -1.531   7.290  -6.616  1.00  1.05           O  
ATOM   1674  CB  GLU A 109       0.906   6.222  -8.536  1.00  1.05           C  
ATOM   1675  CG  GLU A 109       1.257   5.730  -9.947  1.00  1.05           C  
ATOM   1676  CD  GLU A 109       2.121   4.489  -9.969  1.00  1.05           C  
ATOM   1677  OE1 GLU A 109       2.520   4.040  -8.929  1.00  1.05           O  
ATOM   1678  OE2 GLU A 109       2.377   3.991 -11.041  1.00  1.05           O  
ATOM   1679  H   GLU A 109       1.483   8.909  -8.775  1.00  1.05           H  
ATOM   1680  HA  GLU A 109      -0.938   7.169  -9.070  1.00  1.05           H  
ATOM   1681 1HB  GLU A 109       1.841   6.486  -8.050  1.00  1.05           H  
ATOM   1682 2HB  GLU A 109       0.463   5.391  -7.999  1.00  1.05           H  
ATOM   1683 1HG  GLU A 109       0.337   5.534 -10.495  1.00  1.05           H  
ATOM   1684 2HG  GLU A 109       1.786   6.529 -10.462  1.00  1.05           H  
ATOM   1685  N   PHE A 110       0.328   8.563  -6.384  1.00  0.88           N  
ATOM   1686  CA  PHE A 110       0.060   8.912  -4.993  1.00  0.88           C  
ATOM   1687  C   PHE A 110       0.226  10.401  -4.720  1.00  0.88           C  
ATOM   1688  O   PHE A 110       1.054  11.076  -5.336  1.00  0.88           O  
ATOM   1689  CB  PHE A 110       0.945   8.084  -4.060  1.00  0.88           C  
ATOM   1690  CG  PHE A 110       0.671   6.624  -4.195  1.00  0.88           C  
ATOM   1691  CD1 PHE A 110       1.312   5.869  -5.152  1.00  0.88           C  
ATOM   1692  CD2 PHE A 110      -0.251   6.006  -3.388  1.00  0.88           C  
ATOM   1693  CE1 PHE A 110       1.024   4.536  -5.311  1.00  0.88           C  
ATOM   1694  CE2 PHE A 110      -0.534   4.663  -3.535  1.00  0.88           C  
ATOM   1695  CZ  PHE A 110       0.105   3.928  -4.506  1.00  0.88           C  
ATOM   1696  H   PHE A 110       1.167   8.921  -6.835  1.00  0.88           H  
ATOM   1697  HA  PHE A 110      -0.977   8.656  -4.774  1.00  0.88           H  
ATOM   1698 1HB  PHE A 110       1.987   8.262  -4.285  1.00  0.88           H  
ATOM   1699 2HB  PHE A 110       0.768   8.376  -3.027  1.00  0.88           H  
ATOM   1700  HD1 PHE A 110       2.044   6.347  -5.800  1.00  0.88           H  
ATOM   1701  HD2 PHE A 110      -0.765   6.589  -2.624  1.00  0.88           H  
ATOM   1702  HE1 PHE A 110       1.521   3.972  -6.086  1.00  0.88           H  
ATOM   1703  HE2 PHE A 110      -1.268   4.196  -2.886  1.00  0.88           H  
ATOM   1704  HZ  PHE A 110      -0.120   2.875  -4.639  1.00  0.88           H  
ATOM   1705  N   LYS A 111      -0.524  10.883  -3.733  1.00  0.78           N  
ATOM   1706  CA  LYS A 111      -0.458  12.263  -3.246  1.00  0.78           C  
ATOM   1707  C   LYS A 111      -0.616  12.213  -1.727  1.00  0.78           C  
ATOM   1708  O   LYS A 111      -1.467  11.474  -1.223  1.00  0.78           O  
ATOM   1709  CB  LYS A 111      -1.552  13.097  -3.920  1.00  0.78           C  
ATOM   1710  CG  LYS A 111      -1.595  14.604  -3.632  1.00  0.78           C  
ATOM   1711  CD  LYS A 111      -2.707  15.229  -4.512  1.00  0.78           C  
ATOM   1712  CE  LYS A 111      -2.882  16.728  -4.329  1.00  0.78           C  
ATOM   1713  NZ  LYS A 111      -3.987  17.253  -5.202  1.00  0.78           N  
ATOM   1714  H   LYS A 111      -1.184  10.261  -3.288  1.00  0.78           H  
ATOM   1715  HA  LYS A 111       0.513  12.691  -3.477  1.00  0.78           H  
ATOM   1716 1HB  LYS A 111      -1.459  12.986  -5.001  1.00  0.78           H  
ATOM   1717 2HB  LYS A 111      -2.523  12.695  -3.638  1.00  0.78           H  
ATOM   1718 1HG  LYS A 111      -1.814  14.777  -2.571  1.00  0.78           H  
ATOM   1719 2HG  LYS A 111      -0.628  15.054  -3.869  1.00  0.78           H  
ATOM   1720 1HD  LYS A 111      -2.478  15.034  -5.561  1.00  0.78           H  
ATOM   1721 2HD  LYS A 111      -3.653  14.745  -4.274  1.00  0.78           H  
ATOM   1722 1HE  LYS A 111      -3.131  16.936  -3.300  1.00  0.78           H  
ATOM   1723 2HE  LYS A 111      -1.954  17.239  -4.586  1.00  0.78           H  
ATOM   1724 1HZ  LYS A 111      -4.103  18.271  -5.079  1.00  0.78           H  
ATOM   1725 2HZ  LYS A 111      -3.770  17.074  -6.166  1.00  0.78           H  
ATOM   1726 3HZ  LYS A 111      -4.850  16.798  -4.963  1.00  0.78           H  
ATOM   1727  N   GLY A 112       0.223  12.950  -1.002  1.00  0.72           N  
ATOM   1728  CA  GLY A 112       0.162  12.925   0.458  1.00  0.72           C  
ATOM   1729  C   GLY A 112      -0.934  13.830   0.990  1.00  0.72           C  
ATOM   1730  O   GLY A 112      -1.681  14.433   0.226  1.00  0.72           O  
ATOM   1731  H   GLY A 112       0.917  13.528  -1.478  1.00  0.72           H  
ATOM   1732 1HA  GLY A 112      -0.017  11.904   0.795  1.00  0.72           H  
ATOM   1733 2HA  GLY A 112       1.126  13.229   0.867  1.00  0.72           H  
ATOM   1734  N   LYS A 113      -1.038  13.937   2.316  1.00  0.68           N  
ATOM   1735  CA  LYS A 113      -2.080  14.774   2.924  1.00  0.68           C  
ATOM   1736  C   LYS A 113      -1.856  16.275   2.699  1.00  0.68           C  
ATOM   1737  O   LYS A 113      -2.792  17.072   2.788  1.00  0.68           O  
ATOM   1738  CB  LYS A 113      -2.168  14.524   4.427  1.00  0.68           C  
ATOM   1739  CG  LYS A 113      -1.012  15.109   5.216  1.00  0.68           C  
ATOM   1740  CD  LYS A 113      -1.146  14.889   6.700  1.00  0.68           C  
ATOM   1741  CE  LYS A 113      -0.005  15.583   7.442  1.00  0.68           C  
ATOM   1742  NZ  LYS A 113      -0.047  17.094   7.271  1.00  0.68           N  
ATOM   1743  H   LYS A 113      -0.403  13.418   2.906  1.00  0.68           H  
ATOM   1744  HA  LYS A 113      -3.035  14.511   2.468  1.00  0.68           H  
ATOM   1745 1HB  LYS A 113      -3.089  14.959   4.814  1.00  0.68           H  
ATOM   1746 2HB  LYS A 113      -2.203  13.452   4.619  1.00  0.68           H  
ATOM   1747 1HG  LYS A 113      -0.066  14.695   4.865  1.00  0.68           H  
ATOM   1748 2HG  LYS A 113      -0.997  16.170   5.062  1.00  0.68           H  
ATOM   1749 1HD  LYS A 113      -2.097  15.296   7.044  1.00  0.68           H  
ATOM   1750 2HD  LYS A 113      -1.119  13.823   6.919  1.00  0.68           H  
ATOM   1751 1HE  LYS A 113      -0.075  15.347   8.501  1.00  0.68           H  
ATOM   1752 2HE  LYS A 113       0.941  15.209   7.061  1.00  0.68           H  
ATOM   1753 1HZ  LYS A 113       0.720  17.514   7.779  1.00  0.68           H  
ATOM   1754 2HZ  LYS A 113       0.030  17.373   6.258  1.00  0.68           H  
ATOM   1755 3HZ  LYS A 113      -0.914  17.445   7.631  1.00  0.68           H  
ATOM   1756  N   GLY A 114      -0.612  16.642   2.417  1.00  0.66           N  
ATOM   1757  CA  GLY A 114      -0.213  18.020   2.200  1.00  0.66           C  
ATOM   1758  C   GLY A 114       0.062  18.812   3.468  1.00  0.66           C  
ATOM   1759  O   GLY A 114      -0.018  18.305   4.603  1.00  0.66           O  
ATOM   1760  H   GLY A 114       0.097  15.932   2.343  1.00  0.66           H  
ATOM   1761 1HA  GLY A 114       0.685  18.020   1.590  1.00  0.66           H  
ATOM   1762 2HA  GLY A 114      -0.974  18.539   1.625  1.00  0.66           H  
ATOM   1763  N   THR A 115       0.382  20.080   3.247  1.00  0.65           N  
ATOM   1764  CA  THR A 115       0.719  21.019   4.301  1.00  0.65           C  
ATOM   1765  C   THR A 115       0.299  22.436   3.931  1.00  0.65           C  
ATOM   1766  O   THR A 115       0.359  22.817   2.764  1.00  0.65           O  
ATOM   1767  CB  THR A 115       2.221  20.985   4.485  1.00  0.65           C  
ATOM   1768  OG1 THR A 115       2.615  21.786   5.579  1.00  0.65           O  
ATOM   1769  CG2 THR A 115       2.806  21.502   3.243  1.00  0.65           C  
ATOM   1770  H   THR A 115       0.446  20.364   2.270  1.00  0.65           H  
ATOM   1771  HA  THR A 115       0.211  20.724   5.218  1.00  0.65           H  
ATOM   1772  HB  THR A 115       2.557  19.961   4.651  1.00  0.65           H  
ATOM   1773  HG1 THR A 115       3.568  21.919   5.533  1.00  0.65           H  
ATOM   1774 1HG2 THR A 115       3.842  21.477   3.310  1.00  0.65           H  
ATOM   1775 2HG2 THR A 115       2.492  20.868   2.416  1.00  0.65           H  
ATOM   1776 3HG2 THR A 115       2.473  22.525   3.073  1.00  0.65           H  
ATOM   1777  N   GLU A 116      -0.065  23.243   4.920  1.00  0.67           N  
ATOM   1778  CA  GLU A 116      -0.439  24.628   4.630  1.00  0.67           C  
ATOM   1779  C   GLU A 116       0.653  25.622   4.996  1.00  0.67           C  
ATOM   1780  O   GLU A 116       1.168  25.607   6.123  1.00  0.67           O  
ATOM   1781  CB  GLU A 116      -1.745  24.993   5.346  1.00  0.67           C  
ATOM   1782  CG  GLU A 116      -2.252  26.410   5.067  1.00  0.67           C  
ATOM   1783  CD  GLU A 116      -3.573  26.719   5.749  1.00  0.67           C  
ATOM   1784  OE1 GLU A 116      -4.086  25.873   6.437  1.00  0.67           O  
ATOM   1785  OE2 GLU A 116      -4.070  27.814   5.574  1.00  0.67           O  
ATOM   1786  H   GLU A 116      -0.087  22.893   5.868  1.00  0.67           H  
ATOM   1787  HA  GLU A 116      -0.614  24.722   3.560  1.00  0.67           H  
ATOM   1788 1HB  GLU A 116      -2.527  24.295   5.044  1.00  0.67           H  
ATOM   1789 2HB  GLU A 116      -1.610  24.890   6.422  1.00  0.67           H  
ATOM   1790 1HG  GLU A 116      -1.505  27.125   5.415  1.00  0.67           H  
ATOM   1791 2HG  GLU A 116      -2.359  26.539   3.988  1.00  0.67           H  
ATOM   1792  N   VAL A 117       0.988  26.487   4.042  1.00  0.72           N  
ATOM   1793  CA  VAL A 117       1.977  27.530   4.261  1.00  0.72           C  
ATOM   1794  C   VAL A 117       1.372  28.908   4.054  1.00  0.72           C  
ATOM   1795  O   VAL A 117       0.788  29.188   3.003  1.00  0.72           O  
ATOM   1796  CB  VAL A 117       3.157  27.378   3.289  1.00  0.72           C  
ATOM   1797  CG1 VAL A 117       4.147  28.510   3.511  1.00  0.72           C  
ATOM   1798  CG2 VAL A 117       3.827  25.992   3.478  1.00  0.72           C  
ATOM   1799  H   VAL A 117       0.544  26.417   3.124  1.00  0.72           H  
ATOM   1800  HA  VAL A 117       2.344  27.462   5.285  1.00  0.72           H  
ATOM   1801  HB  VAL A 117       2.793  27.465   2.290  1.00  0.72           H  
ATOM   1802 1HG1 VAL A 117       4.981  28.419   2.814  1.00  0.72           H  
ATOM   1803 2HG1 VAL A 117       3.645  29.453   3.348  1.00  0.72           H  
ATOM   1804 3HG1 VAL A 117       4.509  28.472   4.532  1.00  0.72           H  
ATOM   1805 1HG2 VAL A 117       4.656  25.888   2.777  1.00  0.72           H  
ATOM   1806 2HG2 VAL A 117       4.198  25.914   4.490  1.00  0.72           H  
ATOM   1807 3HG2 VAL A 117       3.100  25.198   3.295  1.00  0.72           H  
ATOM   1808  N   ARG A 118       1.533  29.779   5.045  1.00  0.80           N  
ATOM   1809  CA  ARG A 118       1.034  31.143   4.927  1.00  0.80           C  
ATOM   1810  C   ARG A 118       2.196  32.105   5.011  1.00  0.80           C  
ATOM   1811  O   ARG A 118       3.054  31.966   5.888  1.00  0.80           O  
ATOM   1812  CB  ARG A 118       0.018  31.451   6.019  1.00  0.80           C  
ATOM   1813  CG  ARG A 118      -1.244  30.616   5.978  1.00  0.80           C  
ATOM   1814  CD  ARG A 118      -2.191  30.987   7.064  1.00  0.80           C  
ATOM   1815  NE  ARG A 118      -3.369  30.145   7.050  1.00  0.80           N  
ATOM   1816  CZ  ARG A 118      -4.430  30.267   7.859  1.00  0.80           C  
ATOM   1817  NH1 ARG A 118      -4.487  31.216   8.772  1.00  0.80           N  
ATOM   1818  NH2 ARG A 118      -5.413  29.405   7.712  1.00  0.80           N  
ATOM   1819  H   ARG A 118       1.998  29.475   5.903  1.00  0.80           H  
ATOM   1820  HA  ARG A 118       0.578  31.275   3.963  1.00  0.80           H  
ATOM   1821 1HB  ARG A 118       0.487  31.301   6.963  1.00  0.80           H  
ATOM   1822 2HB  ARG A 118      -0.271  32.500   5.958  1.00  0.80           H  
ATOM   1823 1HG  ARG A 118      -1.745  30.756   5.020  1.00  0.80           H  
ATOM   1824 2HG  ARG A 118      -0.989  29.560   6.100  1.00  0.80           H  
ATOM   1825 1HD  ARG A 118      -1.704  30.872   8.029  1.00  0.80           H  
ATOM   1826 2HD  ARG A 118      -2.508  32.020   6.935  1.00  0.80           H  
ATOM   1827  HE  ARG A 118      -3.410  29.371   6.372  1.00  0.80           H  
ATOM   1828 1HH1 ARG A 118      -3.721  31.867   8.870  1.00  0.80           H  
ATOM   1829 2HH1 ARG A 118      -5.294  31.291   9.372  1.00  0.80           H  
ATOM   1830 1HH2 ARG A 118      -5.308  28.678   6.982  1.00  0.80           H  
ATOM   1831 2HH2 ARG A 118      -6.232  29.449   8.292  1.00  0.80           H  
ATOM   1832  N   VAL A 119       2.254  33.056   4.080  1.00  0.92           N  
ATOM   1833  CA  VAL A 119       3.365  34.000   4.075  1.00  0.92           C  
ATOM   1834  C   VAL A 119       2.939  35.456   4.067  1.00  0.92           C  
ATOM   1835  O   VAL A 119       2.066  35.835   3.288  1.00  0.92           O  
ATOM   1836  CB  VAL A 119       4.278  33.760   2.864  1.00  0.92           C  
ATOM   1837  CG1 VAL A 119       5.433  34.760   2.861  1.00  0.92           C  
ATOM   1838  CG2 VAL A 119       4.813  32.362   2.887  1.00  0.92           C  
ATOM   1839  H   VAL A 119       1.537  33.115   3.355  1.00  0.92           H  
ATOM   1840  HA  VAL A 119       3.939  33.825   4.969  1.00  0.92           H  
ATOM   1841  HB  VAL A 119       3.707  33.904   1.949  1.00  0.92           H  
ATOM   1842 1HG1 VAL A 119       6.060  34.581   2.005  1.00  0.92           H  
ATOM   1843 2HG1 VAL A 119       5.052  35.774   2.814  1.00  0.92           H  
ATOM   1844 3HG1 VAL A 119       6.021  34.630   3.772  1.00  0.92           H  
ATOM   1845 1HG2 VAL A 119       5.441  32.213   2.017  1.00  0.92           H  
ATOM   1846 2HG2 VAL A 119       5.393  32.214   3.799  1.00  0.92           H  
ATOM   1847 3HG2 VAL A 119       3.993  31.664   2.856  1.00  0.92           H  
ATOM   1848  N   LEU A 120       3.564  36.240   4.949  1.00  1.07           N  
ATOM   1849  CA  LEU A 120       3.369  37.693   5.071  1.00  1.07           C  
ATOM   1850  C   LEU A 120       3.874  38.199   6.412  1.00  1.07           C  
ATOM   1851  O   LEU A 120       4.994  38.706   6.493  1.00  1.07           O  
ATOM   1852  OXT LEU A 120       3.337  37.759   7.428  1.00  1.07           O  
ATOM   1853  CB  LEU A 120       1.901  38.140   4.909  1.00  1.07           C  
ATOM   1854  CG  LEU A 120       1.679  39.641   5.052  1.00  1.07           C  
ATOM   1855  CD1 LEU A 120       2.443  40.358   3.934  1.00  1.07           C  
ATOM   1856  CD2 LEU A 120       0.189  39.939   4.970  1.00  1.07           C  
ATOM   1857  H   LEU A 120       4.257  35.772   5.543  1.00  1.07           H  
ATOM   1858  HA  LEU A 120       3.946  38.177   4.288  1.00  1.07           H  
ATOM   1859 1HB  LEU A 120       1.552  37.937   3.913  1.00  1.07           H  
ATOM   1860 2HB  LEU A 120       1.270  37.615   5.626  1.00  1.07           H  
ATOM   1861  HG  LEU A 120       2.066  39.984   6.011  1.00  1.07           H  
ATOM   1862 1HD1 LEU A 120       2.297  41.434   4.025  1.00  1.07           H  
ATOM   1863 2HD1 LEU A 120       3.506  40.129   4.012  1.00  1.07           H  
ATOM   1864 3HD1 LEU A 120       2.068  40.021   2.968  1.00  1.07           H  
ATOM   1865 1HD2 LEU A 120       0.026  41.012   5.068  1.00  1.07           H  
ATOM   1866 2HD2 LEU A 120      -0.196  39.598   4.007  1.00  1.07           H  
ATOM   1867 3HD2 LEU A 120      -0.330  39.417   5.773  1.00  1.07           H  
ENDMDL

