REMARK ID 639856 MODEL 1 8q8n-PLE-1
PFRMAT TS
TARGET 8q8n-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.668  -1.103   0.213  1.00  2.17           N  
ATOM      2  CA  ASP A   1       2.036  -0.766  -0.163  1.00  2.17           C  
ATOM      3  C   ASP A   1       2.262   0.726   0.021  1.00  2.17           C  
ATOM      4  O   ASP A   1       1.626   1.557  -0.632  1.00  2.17           O  
ATOM      5  CB  ASP A   1       2.345  -1.204  -1.603  1.00  2.17           C  
ATOM      6  CG  ASP A   1       3.850  -1.016  -2.048  1.00  2.17           C  
ATOM      7  OD1 ASP A   1       4.587  -0.221  -1.460  1.00  2.17           O  
ATOM      8  OD2 ASP A   1       4.250  -1.697  -2.986  1.00  2.17           O  
ATOM      9 1H   ASP A   1       0.595  -2.099   0.359  1.00  2.17           H  
ATOM     10 2H   ASP A   1       0.430  -0.620   1.068  1.00  2.17           H  
ATOM     11 3H   ASP A   1       0.034  -0.822  -0.521  1.00  2.17           H  
ATOM     12  HA  ASP A   1       2.718  -1.295   0.503  1.00  2.17           H  
ATOM     13 1HB  ASP A   1       2.080  -2.257  -1.719  1.00  2.17           H  
ATOM     14 2HB  ASP A   1       1.713  -0.636  -2.294  1.00  2.17           H  
ATOM     15  N   GLU A   2       3.198   1.059   0.900  1.00  1.84           N  
ATOM     16  CA  GLU A   2       3.543   2.436   1.252  1.00  1.84           C  
ATOM     17  C   GLU A   2       4.034   3.236   0.049  1.00  1.84           C  
ATOM     18  O   GLU A   2       3.919   4.461   0.022  1.00  1.84           O  
ATOM     19  CB  GLU A   2       4.636   2.435   2.326  1.00  1.84           C  
ATOM     20  CG  GLU A   2       4.206   1.885   3.701  1.00  1.84           C  
ATOM     21  CD  GLU A   2       3.221   2.760   4.442  1.00  1.84           C  
ATOM     22  OE1 GLU A   2       3.512   3.919   4.636  1.00  1.84           O  
ATOM     23  OE2 GLU A   2       2.154   2.277   4.789  1.00  1.84           O  
ATOM     24  H   GLU A   2       3.708   0.317   1.361  1.00  1.84           H  
ATOM     25  HA  GLU A   2       2.656   2.923   1.644  1.00  1.84           H  
ATOM     26 1HB  GLU A   2       5.480   1.839   1.978  1.00  1.84           H  
ATOM     27 2HB  GLU A   2       4.996   3.453   2.472  1.00  1.84           H  
ATOM     28 1HG  GLU A   2       3.756   0.904   3.553  1.00  1.84           H  
ATOM     29 2HG  GLU A   2       5.096   1.753   4.315  1.00  1.84           H  
ATOM     30  N   THR A   3       4.574   2.547  -0.952  1.00  1.50           N  
ATOM     31  CA  THR A   3       5.114   3.182  -2.141  1.00  1.50           C  
ATOM     32  C   THR A   3       4.053   4.049  -2.807  1.00  1.50           C  
ATOM     33  O   THR A   3       4.341   5.137  -3.288  1.00  1.50           O  
ATOM     34  CB  THR A   3       5.601   2.138  -3.156  1.00  1.50           C  
ATOM     35  OG1 THR A   3       6.558   1.291  -2.531  1.00  1.50           O  
ATOM     36  CG2 THR A   3       6.265   2.823  -4.325  1.00  1.50           C  
ATOM     37  H   THR A   3       4.605   1.524  -0.904  1.00  1.50           H  
ATOM     38  HA  THR A   3       5.952   3.815  -1.852  1.00  1.50           H  
ATOM     39  HB  THR A   3       4.758   1.540  -3.508  1.00  1.50           H  
ATOM     40  HG1 THR A   3       6.048   0.630  -2.000  1.00  1.50           H  
ATOM     41 1HG2 THR A   3       6.619   2.078  -5.033  1.00  1.50           H  
ATOM     42 2HG2 THR A   3       5.549   3.480  -4.817  1.00  1.50           H  
ATOM     43 3HG2 THR A   3       7.109   3.404  -3.957  1.00  1.50           H  
ATOM     44  N   ASP A   4       2.809   3.585  -2.831  1.00  1.21           N  
ATOM     45  CA  ASP A   4       1.760   4.329  -3.515  1.00  1.21           C  
ATOM     46  C   ASP A   4       1.316   5.599  -2.778  1.00  1.21           C  
ATOM     47  O   ASP A   4       0.560   6.400  -3.328  1.00  1.21           O  
ATOM     48  CB  ASP A   4       0.564   3.429  -3.821  1.00  1.21           C  
ATOM     49  CG  ASP A   4       0.851   2.429  -4.979  1.00  1.21           C  
ATOM     50  OD1 ASP A   4       1.839   2.600  -5.685  1.00  1.21           O  
ATOM     51  OD2 ASP A   4       0.068   1.531  -5.187  1.00  1.21           O  
ATOM     52  H   ASP A   4       2.578   2.720  -2.341  1.00  1.21           H  
ATOM     53  HA  ASP A   4       2.163   4.648  -4.476  1.00  1.21           H  
ATOM     54 1HB  ASP A   4       0.306   2.862  -2.921  1.00  1.21           H  
ATOM     55 2HB  ASP A   4      -0.297   4.042  -4.082  1.00  1.21           H  
ATOM     56  N   LYS A   5       1.752   5.783  -1.529  1.00  0.99           N  
ATOM     57  CA  LYS A   5       1.401   6.972  -0.763  1.00  0.99           C  
ATOM     58  C   LYS A   5       2.466   8.069  -0.914  1.00  0.99           C  
ATOM     59  O   LYS A   5       2.348   9.156  -0.343  1.00  0.99           O  
ATOM     60  CB  LYS A   5       1.141   6.599   0.692  1.00  0.99           C  
ATOM     61  CG  LYS A   5      -0.106   5.709   0.855  1.00  0.99           C  
ATOM     62  CD  LYS A   5      -0.478   5.481   2.313  1.00  0.99           C  
ATOM     63  CE  LYS A   5       0.438   4.464   2.945  1.00  0.99           C  
ATOM     64  NZ  LYS A   5      -0.008   4.064   4.313  1.00  0.99           N  
ATOM     65  H   LYS A   5       2.389   5.116  -1.096  1.00  0.99           H  
ATOM     66  HA  LYS A   5       0.472   7.371  -1.165  1.00  0.99           H  
ATOM     67 1HB  LYS A   5       2.005   6.052   1.087  1.00  0.99           H  
ATOM     68 2HB  LYS A   5       1.011   7.500   1.289  1.00  0.99           H  
ATOM     69 1HG  LYS A   5      -0.948   6.170   0.339  1.00  0.99           H  
ATOM     70 2HG  LYS A   5       0.094   4.739   0.390  1.00  0.99           H  
ATOM     71 1HD  LYS A   5      -0.401   6.419   2.863  1.00  0.99           H  
ATOM     72 2HD  LYS A   5      -1.505   5.122   2.378  1.00  0.99           H  
ATOM     73 1HE  LYS A   5       0.462   3.577   2.316  1.00  0.99           H  
ATOM     74 2HE  LYS A   5       1.445   4.878   3.011  1.00  0.99           H  
ATOM     75 1HZ  LYS A   5       0.671   3.365   4.665  1.00  0.99           H  
ATOM     76 2HZ  LYS A   5      -0.014   4.864   4.921  1.00  0.99           H  
ATOM     77 3HZ  LYS A   5      -0.925   3.657   4.277  1.00  0.99           H  
ATOM     78  N   VAL A   6       3.498   7.770  -1.700  1.00  0.83           N  
ATOM     79  CA  VAL A   6       4.601   8.670  -2.011  1.00  0.83           C  
ATOM     80  C   VAL A   6       4.164   9.694  -3.054  1.00  0.83           C  
ATOM     81  O   VAL A   6       3.534   9.334  -4.057  1.00  0.83           O  
ATOM     82  CB  VAL A   6       5.744   7.817  -2.535  1.00  0.83           C  
ATOM     83  CG1 VAL A   6       6.890   8.646  -3.023  1.00  0.83           C  
ATOM     84  CG2 VAL A   6       6.172   6.886  -1.429  1.00  0.83           C  
ATOM     85  H   VAL A   6       3.538   6.849  -2.139  1.00  0.83           H  
ATOM     86  HA  VAL A   6       4.910   9.187  -1.102  1.00  0.83           H  
ATOM     87  HB  VAL A   6       5.383   7.260  -3.341  1.00  0.83           H  
ATOM     88 1HG1 VAL A   6       7.659   8.008  -3.413  1.00  0.83           H  
ATOM     89 2HG1 VAL A   6       6.566   9.316  -3.806  1.00  0.83           H  
ATOM     90 3HG1 VAL A   6       7.264   9.197  -2.232  1.00  0.83           H  
ATOM     91 1HG2 VAL A   6       6.932   6.231  -1.775  1.00  0.83           H  
ATOM     92 2HG2 VAL A   6       6.543   7.469  -0.585  1.00  0.83           H  
ATOM     93 3HG2 VAL A   6       5.316   6.295  -1.113  1.00  0.83           H  
ATOM     94  N   LYS A   7       4.454  10.980  -2.820  1.00  0.72           N  
ATOM     95  CA  LYS A   7       4.013  12.003  -3.760  1.00  0.72           C  
ATOM     96  C   LYS A   7       5.168  12.492  -4.607  1.00  0.72           C  
ATOM     97  O   LYS A   7       4.979  12.940  -5.740  1.00  0.72           O  
ATOM     98  CB  LYS A   7       3.355  13.156  -3.011  1.00  0.72           C  
ATOM     99  CG  LYS A   7       2.119  12.740  -2.198  1.00  0.72           C  
ATOM    100  CD  LYS A   7       1.007  12.198  -3.099  1.00  0.72           C  
ATOM    101  CE  LYS A   7      -0.245  11.854  -2.297  1.00  0.72           C  
ATOM    102  NZ  LYS A   7      -1.336  11.315  -3.169  1.00  0.72           N  
ATOM    103  H   LYS A   7       5.016  11.279  -2.013  1.00  0.72           H  
ATOM    104  HA  LYS A   7       3.273  11.568  -4.430  1.00  0.72           H  
ATOM    105 1HB  LYS A   7       4.082  13.593  -2.319  1.00  0.72           H  
ATOM    106 2HB  LYS A   7       3.061  13.931  -3.716  1.00  0.72           H  
ATOM    107 1HG  LYS A   7       2.402  11.961  -1.484  1.00  0.72           H  
ATOM    108 2HG  LYS A   7       1.744  13.596  -1.642  1.00  0.72           H  
ATOM    109 1HD  LYS A   7       0.754  12.940  -3.857  1.00  0.72           H  
ATOM    110 2HD  LYS A   7       1.358  11.293  -3.602  1.00  0.72           H  
ATOM    111 1HE  LYS A   7       0.012  11.102  -1.547  1.00  0.72           H  
ATOM    112 2HE  LYS A   7      -0.604  12.749  -1.792  1.00  0.72           H  
ATOM    113 1HZ  LYS A   7      -2.144  11.096  -2.603  1.00  0.72           H  
ATOM    114 2HZ  LYS A   7      -1.588  12.006  -3.862  1.00  0.72           H  
ATOM    115 3HZ  LYS A   7      -1.008  10.474  -3.631  1.00  0.72           H  
ATOM    116  N   SER A   8       6.370  12.359  -4.067  1.00  0.67           N  
ATOM    117  CA  SER A   8       7.570  12.803  -4.748  1.00  0.67           C  
ATOM    118  C   SER A   8       8.753  11.876  -4.473  1.00  0.67           C  
ATOM    119  O   SER A   8       8.764  11.121  -3.502  1.00  0.67           O  
ATOM    120  CB  SER A   8       7.880  14.206  -4.293  1.00  0.67           C  
ATOM    121  OG  SER A   8       8.196  14.233  -2.919  1.00  0.67           O  
ATOM    122  H   SER A   8       6.440  12.032  -3.101  1.00  0.67           H  
ATOM    123  HA  SER A   8       7.384  12.816  -5.822  1.00  0.67           H  
ATOM    124 1HB  SER A   8       8.704  14.598  -4.866  1.00  0.67           H  
ATOM    125 2HB  SER A   8       7.020  14.845  -4.485  1.00  0.67           H  
ATOM    126  HG  SER A   8       7.470  13.741  -2.433  1.00  0.67           H  
ATOM    127  N   VAL A   9       9.802  11.987  -5.282  1.00  0.64           N  
ATOM    128  CA  VAL A   9      10.997  11.169  -5.101  1.00  0.64           C  
ATOM    129  C   VAL A   9      11.609  11.423  -3.748  1.00  0.64           C  
ATOM    130  O   VAL A   9      12.131  10.534  -3.090  1.00  0.64           O  
ATOM    131  CB  VAL A   9      12.058  11.463  -6.166  1.00  0.64           C  
ATOM    132  CG1 VAL A   9      13.339  10.755  -5.831  1.00  0.64           C  
ATOM    133  CG2 VAL A   9      11.577  11.030  -7.471  1.00  0.64           C  
ATOM    134  H   VAL A   9       9.778  12.654  -6.054  1.00  0.64           H  
ATOM    135  HA  VAL A   9      10.705  10.124  -5.174  1.00  0.64           H  
ATOM    136  HB  VAL A   9      12.259  12.535  -6.185  1.00  0.64           H  
ATOM    137 1HG1 VAL A   9      14.085  10.985  -6.587  1.00  0.64           H  
ATOM    138 2HG1 VAL A   9      13.691  11.087  -4.862  1.00  0.64           H  
ATOM    139 3HG1 VAL A   9      13.165   9.686  -5.804  1.00  0.64           H  
ATOM    140 1HG2 VAL A   9      12.307  11.236  -8.210  1.00  0.64           H  
ATOM    141 2HG2 VAL A   9      11.387   9.961  -7.439  1.00  0.64           H  
ATOM    142 3HG2 VAL A   9      10.668  11.573  -7.704  1.00  0.64           H  
ATOM    143  N   TYR A  10      11.538  12.667  -3.331  1.00  0.63           N  
ATOM    144  CA  TYR A  10      12.133  13.122  -2.098  1.00  0.63           C  
ATOM    145  C   TYR A  10      11.391  12.640  -0.837  1.00  0.63           C  
ATOM    146  O   TYR A  10      11.832  12.903   0.276  1.00  0.63           O  
ATOM    147  CB  TYR A  10      12.252  14.635  -2.197  1.00  0.63           C  
ATOM    148  CG  TYR A  10      13.210  14.976  -3.341  1.00  0.63           C  
ATOM    149  CD1 TYR A  10      13.284  16.239  -3.885  1.00  0.63           C  
ATOM    150  CD2 TYR A  10      13.975  13.950  -3.891  1.00  0.63           C  
ATOM    151  CE1 TYR A  10      14.123  16.460  -4.977  1.00  0.63           C  
ATOM    152  CE2 TYR A  10      14.785  14.171  -4.964  1.00  0.63           C  
ATOM    153  CZ  TYR A  10      14.859  15.413  -5.505  1.00  0.63           C  
ATOM    154  OH  TYR A  10      15.642  15.622  -6.580  1.00  0.63           O  
ATOM    155  H   TYR A  10      11.055  13.337  -3.913  1.00  0.63           H  
ATOM    156  HA  TYR A  10      13.140  12.715  -2.041  1.00  0.63           H  
ATOM    157 1HB  TYR A  10      11.274  15.072  -2.415  1.00  0.63           H  
ATOM    158 2HB  TYR A  10      12.616  15.058  -1.281  1.00  0.63           H  
ATOM    159  HD1 TYR A  10      12.684  17.053  -3.479  1.00  0.63           H  
ATOM    160  HD2 TYR A  10      13.919  12.957  -3.471  1.00  0.63           H  
ATOM    161  HE1 TYR A  10      14.186  17.453  -5.430  1.00  0.63           H  
ATOM    162  HE2 TYR A  10      15.368  13.352  -5.387  1.00  0.63           H  
ATOM    163  HH  TYR A  10      15.859  14.781  -6.984  1.00  0.63           H  
ATOM    164  N   ASP A  11      10.279  11.905  -1.004  1.00  0.64           N  
ATOM    165  CA  ASP A  11       9.573  11.314   0.133  1.00  0.64           C  
ATOM    166  C   ASP A  11      10.099   9.889   0.389  1.00  0.64           C  
ATOM    167  O   ASP A  11       9.679   9.217   1.335  1.00  0.64           O  
ATOM    168  CB  ASP A  11       8.086  11.196  -0.160  1.00  0.64           C  
ATOM    169  CG  ASP A  11       7.333  12.482  -0.333  1.00  0.64           C  
ATOM    170  OD1 ASP A  11       7.575  13.405   0.405  1.00  0.64           O  
ATOM    171  OD2 ASP A  11       6.490  12.548  -1.257  1.00  0.64           O  
ATOM    172  H   ASP A  11       9.919  11.714  -1.938  1.00  0.64           H  
ATOM    173  HA  ASP A  11       9.742  11.923   1.021  1.00  0.64           H  
ATOM    174 1HB  ASP A  11       8.014  10.691  -1.065  1.00  0.64           H  
ATOM    175 2HB  ASP A  11       7.603  10.587   0.603  1.00  0.64           H  
ATOM    176  N   LEU A  12      11.004   9.436  -0.478  1.00  0.65           N  
ATOM    177  CA  LEU A  12      11.606   8.109  -0.455  1.00  0.65           C  
ATOM    178  C   LEU A  12      13.000   8.096   0.155  1.00  0.65           C  
ATOM    179  O   LEU A  12      13.667   9.136   0.257  1.00  0.65           O  
ATOM    180  CB  LEU A  12      11.716   7.591  -1.890  1.00  0.65           C  
ATOM    181  CG  LEU A  12      10.444   7.444  -2.664  1.00  0.65           C  
ATOM    182  CD1 LEU A  12      10.777   7.234  -4.042  1.00  0.65           C  
ATOM    183  CD2 LEU A  12       9.724   6.207  -2.184  1.00  0.65           C  
ATOM    184  H   LEU A  12      11.309  10.043  -1.239  1.00  0.65           H  
ATOM    185  HA  LEU A  12      10.965   7.448   0.126  1.00  0.65           H  
ATOM    186 1HB  LEU A  12      12.338   8.251  -2.438  1.00  0.65           H  
ATOM    187 2HB  LEU A  12      12.206   6.616  -1.867  1.00  0.65           H  
ATOM    188  HG  LEU A  12       9.826   8.336  -2.569  1.00  0.65           H  
ATOM    189 1HD1 LEU A  12       9.875   7.088  -4.639  1.00  0.65           H  
ATOM    190 2HD1 LEU A  12      11.327   8.088  -4.412  1.00  0.65           H  
ATOM    191 3HD1 LEU A  12      11.390   6.377  -4.066  1.00  0.65           H  
ATOM    192 1HD2 LEU A  12       8.835   6.063  -2.782  1.00  0.65           H  
ATOM    193 2HD2 LEU A  12      10.376   5.339  -2.306  1.00  0.65           H  
ATOM    194 3HD2 LEU A  12       9.459   6.319  -1.133  1.00  0.65           H  
ATOM    195  N   SER A  13      13.432   6.900   0.536  1.00  0.67           N  
ATOM    196  CA  SER A  13      14.789   6.693   1.000  1.00  0.67           C  
ATOM    197  C   SER A  13      15.328   5.449   0.319  1.00  0.67           C  
ATOM    198  O   SER A  13      14.565   4.548  -0.041  1.00  0.67           O  
ATOM    199  CB  SER A  13      14.821   6.539   2.510  1.00  0.67           C  
ATOM    200  OG  SER A  13      14.115   5.398   2.920  1.00  0.67           O  
ATOM    201  H   SER A  13      12.812   6.106   0.467  1.00  0.67           H  
ATOM    202  HA  SER A  13      15.405   7.543   0.710  1.00  0.67           H  
ATOM    203 1HB  SER A  13      15.854   6.475   2.838  1.00  0.67           H  
ATOM    204 2HB  SER A  13      14.387   7.427   2.971  1.00  0.67           H  
ATOM    205  HG  SER A  13      14.608   4.649   2.575  1.00  0.67           H  
ATOM    206  N   VAL A  14      16.636   5.424   0.131  1.00  0.69           N  
ATOM    207  CA  VAL A  14      17.340   4.331  -0.531  1.00  0.69           C  
ATOM    208  C   VAL A  14      18.546   3.890   0.304  1.00  0.69           C  
ATOM    209  O   VAL A  14      18.930   4.590   1.229  1.00  0.69           O  
ATOM    210  CB  VAL A  14      17.766   4.801  -1.933  1.00  0.69           C  
ATOM    211  CG1 VAL A  14      16.571   5.178  -2.793  1.00  0.69           C  
ATOM    212  CG2 VAL A  14      18.614   5.995  -1.760  1.00  0.69           C  
ATOM    213  H   VAL A  14      17.168   6.230   0.465  1.00  0.69           H  
ATOM    214  HA  VAL A  14      16.660   3.487  -0.634  1.00  0.69           H  
ATOM    215  HB  VAL A  14      18.323   4.009  -2.430  1.00  0.69           H  
ATOM    216 1HG1 VAL A  14      16.921   5.518  -3.742  1.00  0.69           H  
ATOM    217 2HG1 VAL A  14      15.938   4.328  -2.935  1.00  0.69           H  
ATOM    218 3HG1 VAL A  14      16.008   5.972  -2.321  1.00  0.69           H  
ATOM    219 1HG2 VAL A  14      18.950   6.352  -2.731  1.00  0.69           H  
ATOM    220 2HG2 VAL A  14      18.046   6.780  -1.254  1.00  0.69           H  
ATOM    221 3HG2 VAL A  14      19.459   5.717  -1.149  1.00  0.69           H  
ATOM    222  N   THR A  15      19.156   2.751  -0.007  1.00  0.71           N  
ATOM    223  CA  THR A  15      20.349   2.332   0.744  1.00  0.71           C  
ATOM    224  C   THR A  15      21.592   2.481  -0.128  1.00  0.71           C  
ATOM    225  O   THR A  15      21.579   2.030  -1.281  1.00  0.71           O  
ATOM    226  CB  THR A  15      20.211   0.876   1.210  1.00  0.71           C  
ATOM    227  OG1 THR A  15      19.060   0.746   2.057  1.00  0.71           O  
ATOM    228  CG2 THR A  15      21.446   0.463   1.990  1.00  0.71           C  
ATOM    229  H   THR A  15      18.812   2.182  -0.766  1.00  0.71           H  
ATOM    230  HA  THR A  15      20.473   2.968   1.614  1.00  0.71           H  
ATOM    231  HB  THR A  15      20.093   0.225   0.344  1.00  0.71           H  
ATOM    232  HG1 THR A  15      19.267   1.097   2.927  1.00  0.71           H  
ATOM    233 1HG2 THR A  15      21.343  -0.567   2.323  1.00  0.71           H  
ATOM    234 2HG2 THR A  15      22.323   0.548   1.357  1.00  0.71           H  
ATOM    235 3HG2 THR A  15      21.558   1.117   2.857  1.00  0.71           H  
ATOM    236  N   ASP A  16      22.660   3.117   0.388  1.00  0.72           N  
ATOM    237  CA  ASP A  16      23.803   3.307  -0.487  1.00  0.72           C  
ATOM    238  C   ASP A  16      24.717   2.091  -0.525  1.00  0.72           C  
ATOM    239  O   ASP A  16      24.522   1.140   0.232  1.00  0.72           O  
ATOM    240  CB  ASP A  16      24.646   4.553  -0.138  1.00  0.72           C  
ATOM    241  CG  ASP A  16      25.463   4.454   1.128  1.00  0.72           C  
ATOM    242  OD1 ASP A  16      25.579   3.358   1.651  1.00  0.72           O  
ATOM    243  OD2 ASP A  16      26.041   5.437   1.522  1.00  0.72           O  
ATOM    244  H   ASP A  16      22.647   3.470   1.342  1.00  0.72           H  
ATOM    245  HA  ASP A  16      23.405   3.469  -1.445  1.00  0.72           H  
ATOM    246 1HB  ASP A  16      25.312   4.785  -0.973  1.00  0.72           H  
ATOM    247 2HB  ASP A  16      23.981   5.394  -0.031  1.00  0.72           H  
ATOM    248  N   ILE A  17      25.787   2.163  -1.315  1.00  0.73           N  
ATOM    249  CA  ILE A  17      26.758   1.063  -1.413  1.00  0.73           C  
ATOM    250  C   ILE A  17      27.532   0.715  -0.130  1.00  0.73           C  
ATOM    251  O   ILE A  17      28.245  -0.290  -0.098  1.00  0.73           O  
ATOM    252  CB  ILE A  17      27.750   1.315  -2.557  1.00  0.73           C  
ATOM    253  CG1 ILE A  17      28.496   2.592  -2.310  1.00  0.73           C  
ATOM    254  CG2 ILE A  17      27.090   1.324  -3.857  1.00  0.73           C  
ATOM    255  CD1 ILE A  17      29.604   2.815  -3.261  1.00  0.73           C  
ATOM    256  H   ILE A  17      25.892   2.974  -1.931  1.00  0.73           H  
ATOM    257  HA  ILE A  17      26.196   0.177  -1.690  1.00  0.73           H  
ATOM    258  HB  ILE A  17      28.487   0.520  -2.558  1.00  0.73           H  
ATOM    259 1HG1 ILE A  17      27.797   3.427  -2.380  1.00  0.73           H  
ATOM    260 2HG1 ILE A  17      28.904   2.569  -1.322  1.00  0.73           H  
ATOM    261 1HG2 ILE A  17      27.825   1.487  -4.618  1.00  0.73           H  
ATOM    262 2HG2 ILE A  17      26.592   0.377  -4.031  1.00  0.73           H  
ATOM    263 3HG2 ILE A  17      26.384   2.114  -3.871  1.00  0.73           H  
ATOM    264 1HD1 ILE A  17      30.096   3.751  -3.017  1.00  0.73           H  
ATOM    265 2HD1 ILE A  17      30.297   1.997  -3.168  1.00  0.73           H  
ATOM    266 3HD1 ILE A  17      29.220   2.855  -4.277  1.00  0.73           H  
ATOM    267  N   ARG A  18      27.429   1.548   0.908  1.00  0.73           N  
ATOM    268  CA  ARG A  18      28.101   1.320   2.176  1.00  0.73           C  
ATOM    269  C   ARG A  18      27.100   0.861   3.243  1.00  0.73           C  
ATOM    270  O   ARG A  18      27.463   0.680   4.409  1.00  0.73           O  
ATOM    271  CB  ARG A  18      28.766   2.607   2.637  1.00  0.73           C  
ATOM    272  CG  ARG A  18      29.888   3.096   1.733  1.00  0.73           C  
ATOM    273  CD  ARG A  18      30.318   4.475   2.067  1.00  0.73           C  
ATOM    274  NE  ARG A  18      31.409   4.925   1.203  1.00  0.73           N  
ATOM    275  CZ  ARG A  18      31.237   5.434  -0.042  1.00  0.73           C  
ATOM    276  NH1 ARG A  18      30.023   5.561  -0.542  1.00  0.73           N  
ATOM    277  NH2 ARG A  18      32.282   5.814  -0.755  1.00  0.73           N  
ATOM    278  H   ARG A  18      26.809   2.353   0.859  1.00  0.73           H  
ATOM    279  HA  ARG A  18      28.857   0.548   2.042  1.00  0.73           H  
ATOM    280 1HB  ARG A  18      28.013   3.399   2.690  1.00  0.73           H  
ATOM    281 2HB  ARG A  18      29.171   2.472   3.638  1.00  0.73           H  
ATOM    282 1HG  ARG A  18      30.745   2.429   1.818  1.00  0.73           H  
ATOM    283 2HG  ARG A  18      29.539   3.105   0.719  1.00  0.73           H  
ATOM    284 1HD  ARG A  18      29.472   5.156   1.937  1.00  0.73           H  
ATOM    285 2HD  ARG A  18      30.660   4.513   3.099  1.00  0.73           H  
ATOM    286  HE  ARG A  18      32.354   4.847   1.555  1.00  0.73           H  
ATOM    287 1HH1 ARG A  18      29.212   5.280   0.004  1.00  0.73           H  
ATOM    288 2HH1 ARG A  18      29.895   5.944  -1.466  1.00  0.73           H  
ATOM    289 1HH2 ARG A  18      33.215   5.723  -0.375  1.00  0.73           H  
ATOM    290 2HH2 ARG A  18      32.147   6.209  -1.674  1.00  0.73           H  
ATOM    291  N   GLY A  19      25.847   0.636   2.834  1.00  0.72           N  
ATOM    292  CA  GLY A  19      24.780   0.192   3.725  1.00  0.72           C  
ATOM    293  C   GLY A  19      24.048   1.317   4.473  1.00  0.72           C  
ATOM    294  O   GLY A  19      23.232   1.039   5.357  1.00  0.72           O  
ATOM    295  H   GLY A  19      25.597   0.816   1.860  1.00  0.72           H  
ATOM    296 1HA  GLY A  19      24.058  -0.373   3.137  1.00  0.72           H  
ATOM    297 2HA  GLY A  19      25.196  -0.505   4.449  1.00  0.72           H  
ATOM    298  N   GLU A  20      24.340   2.580   4.158  1.00  0.70           N  
ATOM    299  CA  GLU A  20      23.700   3.693   4.862  1.00  0.70           C  
ATOM    300  C   GLU A  20      22.383   4.082   4.209  1.00  0.70           C  
ATOM    301  O   GLU A  20      22.264   4.116   2.986  1.00  0.70           O  
ATOM    302  CB  GLU A  20      24.642   4.901   4.953  1.00  0.70           C  
ATOM    303  CG  GLU A  20      24.106   6.088   5.776  1.00  0.70           C  
ATOM    304  CD  GLU A  20      25.113   7.222   5.931  1.00  0.70           C  
ATOM    305  OE1 GLU A  20      26.229   7.071   5.500  1.00  0.70           O  
ATOM    306  OE2 GLU A  20      24.760   8.231   6.497  1.00  0.70           O  
ATOM    307  H   GLU A  20      24.996   2.782   3.392  1.00  0.70           H  
ATOM    308  HA  GLU A  20      23.481   3.370   5.880  1.00  0.70           H  
ATOM    309 1HB  GLU A  20      25.592   4.588   5.385  1.00  0.70           H  
ATOM    310 2HB  GLU A  20      24.849   5.268   3.948  1.00  0.70           H  
ATOM    311 1HG  GLU A  20      23.221   6.484   5.280  1.00  0.70           H  
ATOM    312 2HG  GLU A  20      23.807   5.731   6.759  1.00  0.70           H  
ATOM    313  N   VAL A  21      21.359   4.354   5.010  1.00  0.69           N  
ATOM    314  CA  VAL A  21      20.111   4.782   4.391  1.00  0.69           C  
ATOM    315  C   VAL A  21      20.158   6.268   4.083  1.00  0.69           C  
ATOM    316  O   VAL A  21      20.436   7.094   4.956  1.00  0.69           O  
ATOM    317  CB  VAL A  21      18.897   4.434   5.255  1.00  0.69           C  
ATOM    318  CG1 VAL A  21      17.627   4.981   4.600  1.00  0.69           C  
ATOM    319  CG2 VAL A  21      18.820   2.923   5.388  1.00  0.69           C  
ATOM    320  H   VAL A  21      21.456   4.298   6.015  1.00  0.69           H  
ATOM    321  HA  VAL A  21      19.992   4.248   3.454  1.00  0.69           H  
ATOM    322  HB  VAL A  21      18.998   4.895   6.237  1.00  0.69           H  
ATOM    323 1HG1 VAL A  21      16.761   4.732   5.210  1.00  0.69           H  
ATOM    324 2HG1 VAL A  21      17.704   6.064   4.507  1.00  0.69           H  
ATOM    325 3HG1 VAL A  21      17.513   4.539   3.606  1.00  0.69           H  
ATOM    326 1HG2 VAL A  21      17.959   2.653   5.999  1.00  0.69           H  
ATOM    327 2HG2 VAL A  21      18.715   2.485   4.397  1.00  0.69           H  
ATOM    328 3HG2 VAL A  21      19.732   2.550   5.856  1.00  0.69           H  
ATOM    329  N   ILE A  22      19.909   6.582   2.824  1.00  0.67           N  
ATOM    330  CA  ILE A  22      19.964   7.925   2.306  1.00  0.67           C  
ATOM    331  C   ILE A  22      18.573   8.483   2.073  1.00  0.67           C  
ATOM    332  O   ILE A  22      17.773   7.935   1.310  1.00  0.67           O  
ATOM    333  CB  ILE A  22      20.739   7.940   0.975  1.00  0.67           C  
ATOM    334  CG1 ILE A  22      22.106   7.272   1.168  1.00  0.67           C  
ATOM    335  CG2 ILE A  22      20.871   9.372   0.430  1.00  0.67           C  
ATOM    336  CD1 ILE A  22      22.987   7.895   2.219  1.00  0.67           C  
ATOM    337  H   ILE A  22      19.673   5.832   2.194  1.00  0.67           H  
ATOM    338  HA  ILE A  22      20.478   8.560   3.027  1.00  0.67           H  
ATOM    339  HB  ILE A  22      20.202   7.346   0.259  1.00  0.67           H  
ATOM    340 1HG1 ILE A  22      21.944   6.222   1.432  1.00  0.67           H  
ATOM    341 2HG1 ILE A  22      22.633   7.308   0.233  1.00  0.67           H  
ATOM    342 1HG2 ILE A  22      21.403   9.353  -0.519  1.00  0.67           H  
ATOM    343 2HG2 ILE A  22      19.877   9.798   0.279  1.00  0.67           H  
ATOM    344 3HG2 ILE A  22      21.420   9.992   1.145  1.00  0.67           H  
ATOM    345 1HD1 ILE A  22      23.934   7.339   2.273  1.00  0.67           H  
ATOM    346 2HD1 ILE A  22      23.189   8.933   1.964  1.00  0.67           H  
ATOM    347 3HD1 ILE A  22      22.495   7.852   3.189  1.00  0.67           H  
ATOM    348  N   ASP A  23      18.287   9.578   2.750  1.00  0.66           N  
ATOM    349  CA  ASP A  23      17.011  10.267   2.648  1.00  0.66           C  
ATOM    350  C   ASP A  23      17.063  11.115   1.399  1.00  0.66           C  
ATOM    351  O   ASP A  23      17.890  12.020   1.311  1.00  0.66           O  
ATOM    352  CB  ASP A  23      16.747  11.118   3.894  1.00  0.66           C  
ATOM    353  CG  ASP A  23      15.358  11.804   3.921  1.00  0.66           C  
ATOM    354  OD1 ASP A  23      14.759  12.023   2.875  1.00  0.66           O  
ATOM    355  OD2 ASP A  23      14.914  12.110   5.000  1.00  0.66           O  
ATOM    356  H   ASP A  23      18.999   9.957   3.364  1.00  0.66           H  
ATOM    357  HA  ASP A  23      16.210   9.534   2.539  1.00  0.66           H  
ATOM    358 1HB  ASP A  23      16.839  10.489   4.782  1.00  0.66           H  
ATOM    359 2HB  ASP A  23      17.515  11.893   3.967  1.00  0.66           H  
ATOM    360  N   LEU A  24      16.215  10.849   0.411  1.00  0.66           N  
ATOM    361  CA  LEU A  24      16.362  11.586  -0.831  1.00  0.66           C  
ATOM    362  C   LEU A  24      15.916  13.050  -0.664  1.00  0.66           C  
ATOM    363  O   LEU A  24      16.145  13.871  -1.546  1.00  0.66           O  
ATOM    364  CB  LEU A  24      15.624  10.878  -1.979  1.00  0.66           C  
ATOM    365  CG  LEU A  24      16.173   9.458  -2.331  1.00  0.66           C  
ATOM    366  CD1 LEU A  24      15.354   8.864  -3.456  1.00  0.66           C  
ATOM    367  CD2 LEU A  24      17.624   9.538  -2.707  1.00  0.66           C  
ATOM    368  H   LEU A  24      15.480  10.142   0.502  1.00  0.66           H  
ATOM    369  HA  LEU A  24      17.419  11.594  -1.093  1.00  0.66           H  
ATOM    370 1HB  LEU A  24      14.574  10.762  -1.699  1.00  0.66           H  
ATOM    371 2HB  LEU A  24      15.680  11.493  -2.870  1.00  0.66           H  
ATOM    372  HG  LEU A  24      16.063   8.809  -1.457  1.00  0.66           H  
ATOM    373 1HD1 LEU A  24      15.711   7.873  -3.691  1.00  0.66           H  
ATOM    374 2HD1 LEU A  24      14.323   8.814  -3.158  1.00  0.66           H  
ATOM    375 3HD1 LEU A  24      15.447   9.493  -4.332  1.00  0.66           H  
ATOM    376 1HD2 LEU A  24      17.992   8.549  -2.942  1.00  0.66           H  
ATOM    377 2HD2 LEU A  24      17.726  10.163  -3.572  1.00  0.66           H  
ATOM    378 3HD2 LEU A  24      18.198   9.952  -1.877  1.00  0.66           H  
ATOM    379  N   SER A  25      15.385  13.422   0.518  1.00  0.65           N  
ATOM    380  CA  SER A  25      15.046  14.814   0.817  1.00  0.65           C  
ATOM    381  C   SER A  25      16.293  15.694   0.727  1.00  0.65           C  
ATOM    382  O   SER A  25      16.197  16.891   0.461  1.00  0.65           O  
ATOM    383  CB  SER A  25      14.503  14.966   2.228  1.00  0.65           C  
ATOM    384  OG  SER A  25      13.303  14.287   2.400  1.00  0.65           O  
ATOM    385  H   SER A  25      15.202  12.725   1.250  1.00  0.65           H  
ATOM    386  HA  SER A  25      14.315  15.165   0.099  1.00  0.65           H  
ATOM    387 1HB  SER A  25      15.238  14.597   2.942  1.00  0.65           H  
ATOM    388 2HB  SER A  25      14.352  16.021   2.436  1.00  0.65           H  
ATOM    389  HG  SER A  25      13.569  13.335   2.498  1.00  0.65           H  
ATOM    390  N   GLU A  26      17.479  15.092   0.911  1.00  0.64           N  
ATOM    391  CA  GLU A  26      18.758  15.805   0.865  1.00  0.64           C  
ATOM    392  C   GLU A  26      19.019  16.400  -0.517  1.00  0.64           C  
ATOM    393  O   GLU A  26      19.839  17.307  -0.675  1.00  0.64           O  
ATOM    394  CB  GLU A  26      19.929  14.883   1.242  1.00  0.64           C  
ATOM    395  CG  GLU A  26      20.001  14.454   2.714  1.00  0.64           C  
ATOM    396  CD  GLU A  26      21.209  13.559   3.005  1.00  0.64           C  
ATOM    397  OE1 GLU A  26      21.828  13.109   2.069  1.00  0.64           O  
ATOM    398  OE2 GLU A  26      21.516  13.349   4.159  1.00  0.64           O  
ATOM    399  H   GLU A  26      17.497  14.086   1.095  1.00  0.64           H  
ATOM    400  HA  GLU A  26      18.720  16.623   1.583  1.00  0.64           H  
ATOM    401 1HB  GLU A  26      19.868  13.971   0.641  1.00  0.64           H  
ATOM    402 2HB  GLU A  26      20.869  15.371   0.990  1.00  0.64           H  
ATOM    403 1HG  GLU A  26      20.054  15.341   3.342  1.00  0.64           H  
ATOM    404 2HG  GLU A  26      19.084  13.915   2.964  1.00  0.64           H  
ATOM    405  N   LEU A  27      18.358  15.847  -1.528  1.00  0.63           N  
ATOM    406  CA  LEU A  27      18.507  16.261  -2.903  1.00  0.63           C  
ATOM    407  C   LEU A  27      17.534  17.391  -3.267  1.00  0.63           C  
ATOM    408  O   LEU A  27      17.548  17.876  -4.398  1.00  0.63           O  
ATOM    409  CB  LEU A  27      18.229  15.050  -3.781  1.00  0.63           C  
ATOM    410  CG  LEU A  27      19.155  13.849  -3.579  1.00  0.63           C  
ATOM    411  CD1 LEU A  27      18.640  12.687  -4.378  1.00  0.63           C  
ATOM    412  CD2 LEU A  27      20.556  14.203  -4.020  1.00  0.63           C  
ATOM    413  H   LEU A  27      17.683  15.108  -1.342  1.00  0.63           H  
ATOM    414  HA  LEU A  27      19.526  16.608  -3.056  1.00  0.63           H  
ATOM    415 1HB  LEU A  27      17.218  14.725  -3.598  1.00  0.63           H  
ATOM    416 2HB  LEU A  27      18.306  15.370  -4.804  1.00  0.63           H  
ATOM    417  HG  LEU A  27      19.152  13.567  -2.521  1.00  0.63           H  
ATOM    418 1HD1 LEU A  27      19.284  11.832  -4.217  1.00  0.63           H  
ATOM    419 2HD1 LEU A  27      17.629  12.457  -4.046  1.00  0.63           H  
ATOM    420 3HD1 LEU A  27      18.629  12.929  -5.418  1.00  0.63           H  
ATOM    421 1HD2 LEU A  27      21.208  13.351  -3.875  1.00  0.63           H  
ATOM    422 2HD2 LEU A  27      20.542  14.472  -5.074  1.00  0.63           H  
ATOM    423 3HD2 LEU A  27      20.925  15.045  -3.434  1.00  0.63           H  
ATOM    424  N   LYS A  28      16.662  17.782  -2.335  1.00  0.62           N  
ATOM    425  CA  LYS A  28      15.655  18.799  -2.620  1.00  0.62           C  
ATOM    426  C   LYS A  28      16.289  20.107  -3.060  1.00  0.62           C  
ATOM    427  O   LYS A  28      17.246  20.588  -2.452  1.00  0.62           O  
ATOM    428  CB  LYS A  28      14.737  18.995  -1.417  1.00  0.62           C  
ATOM    429  CG  LYS A  28      13.582  19.958  -1.659  1.00  0.62           C  
ATOM    430  CD  LYS A  28      12.650  20.023  -0.453  1.00  0.62           C  
ATOM    431  CE  LYS A  28      11.497  20.988  -0.697  1.00  0.62           C  
ATOM    432  NZ  LYS A  28      10.576  21.059   0.471  1.00  0.62           N  
ATOM    433  H   LYS A  28      16.681  17.375  -1.400  1.00  0.62           H  
ATOM    434  HA  LYS A  28      15.046  18.462  -3.446  1.00  0.62           H  
ATOM    435 1HB  LYS A  28      14.317  18.028  -1.126  1.00  0.62           H  
ATOM    436 2HB  LYS A  28      15.320  19.361  -0.572  1.00  0.62           H  
ATOM    437 1HG  LYS A  28      13.977  20.955  -1.851  1.00  0.62           H  
ATOM    438 2HG  LYS A  28      13.019  19.635  -2.539  1.00  0.62           H  
ATOM    439 1HD  LYS A  28      12.248  19.028  -0.252  1.00  0.62           H  
ATOM    440 2HD  LYS A  28      13.212  20.352   0.421  1.00  0.62           H  
ATOM    441 1HE  LYS A  28      11.899  21.981  -0.892  1.00  0.62           H  
ATOM    442 2HE  LYS A  28      10.934  20.656  -1.572  1.00  0.62           H  
ATOM    443 1HZ  LYS A  28       9.827  21.707   0.271  1.00  0.62           H  
ATOM    444 2HZ  LYS A  28      10.189  20.144   0.652  1.00  0.62           H  
ATOM    445 3HZ  LYS A  28      11.086  21.376   1.283  1.00  0.62           H  
ATOM    446  N   GLY A  29      15.759  20.682  -4.142  1.00  0.61           N  
ATOM    447  CA  GLY A  29      16.281  21.923  -4.693  1.00  0.61           C  
ATOM    448  C   GLY A  29      17.263  21.666  -5.838  1.00  0.61           C  
ATOM    449  O   GLY A  29      17.618  22.585  -6.580  1.00  0.61           O  
ATOM    450  H   GLY A  29      14.956  20.263  -4.614  1.00  0.61           H  
ATOM    451 1HA  GLY A  29      15.453  22.540  -5.037  1.00  0.61           H  
ATOM    452 2HA  GLY A  29      16.784  22.482  -3.905  1.00  0.61           H  
ATOM    453  N   LYS A  30      17.671  20.409  -6.000  1.00  0.60           N  
ATOM    454  CA  LYS A  30      18.610  20.015  -7.040  1.00  0.60           C  
ATOM    455  C   LYS A  30      17.941  19.195  -8.122  1.00  0.60           C  
ATOM    456  O   LYS A  30      16.918  18.559  -7.894  1.00  0.60           O  
ATOM    457  CB  LYS A  30      19.723  19.190  -6.419  1.00  0.60           C  
ATOM    458  CG  LYS A  30      20.537  19.959  -5.405  1.00  0.60           C  
ATOM    459  CD  LYS A  30      21.549  19.070  -4.793  1.00  0.60           C  
ATOM    460  CE  LYS A  30      22.404  19.761  -3.781  1.00  0.60           C  
ATOM    461  NZ  LYS A  30      23.314  18.798  -3.133  1.00  0.60           N  
ATOM    462  H   LYS A  30      17.357  19.681  -5.356  1.00  0.60           H  
ATOM    463  HA  LYS A  30      19.031  20.908  -7.502  1.00  0.60           H  
ATOM    464 1HB  LYS A  30      19.318  18.307  -5.947  1.00  0.60           H  
ATOM    465 2HB  LYS A  30      20.396  18.842  -7.201  1.00  0.60           H  
ATOM    466 1HG  LYS A  30      21.031  20.797  -5.896  1.00  0.60           H  
ATOM    467 2HG  LYS A  30      19.877  20.340  -4.624  1.00  0.60           H  
ATOM    468 1HD  LYS A  30      21.060  18.207  -4.335  1.00  0.60           H  
ATOM    469 2HD  LYS A  30      22.200  18.725  -5.576  1.00  0.60           H  
ATOM    470 1HE  LYS A  30      22.998  20.520  -4.287  1.00  0.60           H  
ATOM    471 2HE  LYS A  30      21.784  20.239  -3.022  1.00  0.60           H  
ATOM    472 1HZ  LYS A  30      23.905  19.268  -2.469  1.00  0.60           H  
ATOM    473 2HZ  LYS A  30      22.773  18.093  -2.658  1.00  0.60           H  
ATOM    474 3HZ  LYS A  30      23.889  18.330  -3.854  1.00  0.60           H  
ATOM    475  N   VAL A  31      18.524  19.199  -9.300  1.00  0.59           N  
ATOM    476  CA  VAL A  31      18.029  18.340 -10.366  1.00  0.59           C  
ATOM    477  C   VAL A  31      18.746  17.034 -10.243  1.00  0.59           C  
ATOM    478  O   VAL A  31      19.944  17.021  -9.954  1.00  0.59           O  
ATOM    479  CB  VAL A  31      18.189  18.987 -11.735  1.00  0.59           C  
ATOM    480  CG1 VAL A  31      17.840  18.022 -12.858  1.00  0.59           C  
ATOM    481  CG2 VAL A  31      17.228  20.141 -11.779  1.00  0.59           C  
ATOM    482  H   VAL A  31      19.386  19.732  -9.423  1.00  0.59           H  
ATOM    483  HA  VAL A  31      16.961  18.162 -10.213  1.00  0.59           H  
ATOM    484  HB  VAL A  31      19.216  19.320 -11.869  1.00  0.59           H  
ATOM    485 1HG1 VAL A  31      17.947  18.528 -13.815  1.00  0.59           H  
ATOM    486 2HG1 VAL A  31      18.507  17.167 -12.829  1.00  0.59           H  
ATOM    487 3HG1 VAL A  31      16.813  17.679 -12.737  1.00  0.59           H  
ATOM    488 1HG2 VAL A  31      17.309  20.628 -12.732  1.00  0.59           H  
ATOM    489 2HG2 VAL A  31      16.209  19.774 -11.644  1.00  0.59           H  
ATOM    490 3HG2 VAL A  31      17.467  20.839 -10.982  1.00  0.59           H  
ATOM    491  N   VAL A  32      18.005  15.946 -10.339  1.00  0.60           N  
ATOM    492  CA  VAL A  32      18.618  14.655 -10.153  1.00  0.60           C  
ATOM    493  C   VAL A  32      18.396  13.692 -11.294  1.00  0.60           C  
ATOM    494  O   VAL A  32      17.275  13.501 -11.769  1.00  0.60           O  
ATOM    495  CB  VAL A  32      18.086  14.016  -8.869  1.00  0.60           C  
ATOM    496  CG1 VAL A  32      18.712  12.657  -8.661  1.00  0.60           C  
ATOM    497  CG2 VAL A  32      18.362  14.932  -7.698  1.00  0.60           C  
ATOM    498  H   VAL A  32      17.013  16.029 -10.567  1.00  0.60           H  
ATOM    499  HA  VAL A  32      19.686  14.804 -10.040  1.00  0.60           H  
ATOM    500  HB  VAL A  32      17.023  13.872  -8.959  1.00  0.60           H  
ATOM    501 1HG1 VAL A  32      18.314  12.208  -7.757  1.00  0.60           H  
ATOM    502 2HG1 VAL A  32      18.491  12.020  -9.494  1.00  0.60           H  
ATOM    503 3HG1 VAL A  32      19.796  12.773  -8.574  1.00  0.60           H  
ATOM    504 1HG2 VAL A  32      17.968  14.481  -6.819  1.00  0.60           H  
ATOM    505 2HG2 VAL A  32      19.413  15.080  -7.586  1.00  0.60           H  
ATOM    506 3HG2 VAL A  32      17.882  15.897  -7.847  1.00  0.60           H  
ATOM    507  N   LEU A  33      19.474  13.069 -11.727  1.00  0.61           N  
ATOM    508  CA  LEU A  33      19.354  12.050 -12.743  1.00  0.61           C  
ATOM    509  C   LEU A  33      19.474  10.724 -12.014  1.00  0.61           C  
ATOM    510  O   LEU A  33      20.420  10.517 -11.250  1.00  0.61           O  
ATOM    511  CB  LEU A  33      20.448  12.219 -13.806  1.00  0.61           C  
ATOM    512  CG  LEU A  33      20.379  11.319 -15.029  1.00  0.61           C  
ATOM    513  CD1 LEU A  33      21.047  12.021 -16.173  1.00  0.61           C  
ATOM    514  CD2 LEU A  33      21.109   9.990 -14.754  1.00  0.61           C  
ATOM    515  H   LEU A  33      20.380  13.296 -11.313  1.00  0.61           H  
ATOM    516  HA  LEU A  33      18.376  12.103 -13.218  1.00  0.61           H  
ATOM    517 1HB  LEU A  33      20.438  13.250 -14.154  1.00  0.61           H  
ATOM    518 2HB  LEU A  33      21.387  12.030 -13.330  1.00  0.61           H  
ATOM    519  HG  LEU A  33      19.337  11.138 -15.281  1.00  0.61           H  
ATOM    520 1HD1 LEU A  33      21.008  11.400 -17.070  1.00  0.61           H  
ATOM    521 2HD1 LEU A  33      20.547  12.965 -16.362  1.00  0.61           H  
ATOM    522 3HD1 LEU A  33      22.068  12.196 -15.894  1.00  0.61           H  
ATOM    523 1HD2 LEU A  33      21.065   9.359 -15.641  1.00  0.61           H  
ATOM    524 2HD2 LEU A  33      22.147  10.193 -14.514  1.00  0.61           H  
ATOM    525 3HD2 LEU A  33      20.639   9.474 -13.922  1.00  0.61           H  
ATOM    526  N   ILE A  34      18.486   9.865 -12.210  1.00  0.64           N  
ATOM    527  CA  ILE A  34      18.455   8.556 -11.586  1.00  0.64           C  
ATOM    528  C   ILE A  34      18.588   7.507 -12.652  1.00  0.64           C  
ATOM    529  O   ILE A  34      17.799   7.448 -13.594  1.00  0.64           O  
ATOM    530  CB  ILE A  34      17.156   8.310 -10.778  1.00  0.64           C  
ATOM    531  CG1 ILE A  34      17.039   9.311  -9.624  1.00  0.64           C  
ATOM    532  CG2 ILE A  34      17.087   6.865 -10.311  1.00  0.64           C  
ATOM    533  CD1 ILE A  34      15.704   9.270  -8.907  1.00  0.64           C  
ATOM    534  H   ILE A  34      17.734  10.124 -12.846  1.00  0.64           H  
ATOM    535  HA  ILE A  34      19.303   8.462 -10.908  1.00  0.64           H  
ATOM    536  HB  ILE A  34      16.308   8.502 -11.419  1.00  0.64           H  
ATOM    537 1HG1 ILE A  34      17.836   9.124  -8.905  1.00  0.64           H  
ATOM    538 2HG1 ILE A  34      17.158  10.308 -10.028  1.00  0.64           H  
ATOM    539 1HG2 ILE A  34      16.172   6.687  -9.766  1.00  0.64           H  
ATOM    540 2HG2 ILE A  34      17.124   6.202 -11.173  1.00  0.64           H  
ATOM    541 3HG2 ILE A  34      17.921   6.673  -9.686  1.00  0.64           H  
ATOM    542 1HD1 ILE A  34      15.694  10.017  -8.118  1.00  0.64           H  
ATOM    543 2HD1 ILE A  34      14.907   9.478  -9.618  1.00  0.64           H  
ATOM    544 3HD1 ILE A  34      15.552   8.298  -8.481  1.00  0.64           H  
ATOM    545  N   THR A  35      19.558   6.642 -12.497  1.00  0.69           N  
ATOM    546  CA  THR A  35      19.748   5.648 -13.525  1.00  0.69           C  
ATOM    547  C   THR A  35      19.967   4.294 -12.945  1.00  0.69           C  
ATOM    548  O   THR A  35      20.539   4.144 -11.860  1.00  0.69           O  
ATOM    549  CB  THR A  35      20.960   6.002 -14.398  1.00  0.69           C  
ATOM    550  OG1 THR A  35      21.089   5.063 -15.475  1.00  0.69           O  
ATOM    551  CG2 THR A  35      22.158   5.993 -13.601  1.00  0.69           C  
ATOM    552  H   THR A  35      20.203   6.729 -11.708  1.00  0.69           H  
ATOM    553  HA  THR A  35      18.861   5.598 -14.152  1.00  0.69           H  
ATOM    554  HB  THR A  35      20.824   6.991 -14.808  1.00  0.69           H  
ATOM    555  HG1 THR A  35      21.192   4.138 -15.128  1.00  0.69           H  
ATOM    556 1HG2 THR A  35      22.998   6.254 -14.218  1.00  0.69           H  
ATOM    557 2HG2 THR A  35      22.057   6.718 -12.797  1.00  0.69           H  
ATOM    558 3HG2 THR A  35      22.299   4.996 -13.189  1.00  0.69           H  
ATOM    559  N   ASN A  36      19.521   3.317 -13.700  1.00  0.75           N  
ATOM    560  CA  ASN A  36      19.756   1.952 -13.329  1.00  0.75           C  
ATOM    561  C   ASN A  36      21.132   1.684 -13.930  1.00  0.75           C  
ATOM    562  O   ASN A  36      21.574   2.468 -14.785  1.00  0.75           O  
ATOM    563  CB  ASN A  36      18.603   1.092 -13.887  1.00  0.75           C  
ATOM    564  CG  ASN A  36      18.407  -0.194 -13.203  1.00  0.75           C  
ATOM    565  OD1 ASN A  36      18.522  -0.188 -11.983  1.00  0.75           O  
ATOM    566  ND2 ASN A  36      18.061  -1.269 -13.907  1.00  0.75           N  
ATOM    567  H   ASN A  36      19.021   3.543 -14.569  1.00  0.75           H  
ATOM    568  HA  ASN A  36      19.818   1.852 -12.246  1.00  0.75           H  
ATOM    569 1HB  ASN A  36      17.674   1.658 -13.815  1.00  0.75           H  
ATOM    570 2HB  ASN A  36      18.773   0.906 -14.943  1.00  0.75           H  
ATOM    571 1HD2 ASN A  36      17.924  -2.173 -13.430  1.00  0.75           H  
ATOM    572 2HD2 ASN A  36      17.940  -1.232 -14.925  1.00  0.75           H  
ATOM    573  N   ALA A  37      21.815   0.621 -13.521  1.00  0.84           N  
ATOM    574  CA  ALA A  37      23.093   0.292 -14.177  1.00  0.84           C  
ATOM    575  C   ALA A  37      23.521  -1.142 -13.920  1.00  0.84           C  
ATOM    576  O   ALA A  37      23.021  -1.781 -13.013  1.00  0.84           O  
ATOM    577  CB  ALA A  37      24.190   1.232 -13.724  1.00  0.84           C  
ATOM    578  H   ALA A  37      21.448   0.070 -12.744  1.00  0.84           H  
ATOM    579  HA  ALA A  37      22.964   0.414 -15.243  1.00  0.84           H  
ATOM    580 1HB  ALA A  37      25.103   0.984 -14.253  1.00  0.84           H  
ATOM    581 2HB  ALA A  37      23.921   2.262 -13.941  1.00  0.84           H  
ATOM    582 3HB  ALA A  37      24.340   1.110 -12.657  1.00  0.84           H  
ATOM    583  N   ALA A  38      24.474  -1.645 -14.687  1.00  0.95           N  
ATOM    584  CA  ALA A  38      25.076  -2.940 -14.364  1.00  0.95           C  
ATOM    585  C   ALA A  38      26.525  -2.890 -14.794  1.00  0.95           C  
ATOM    586  O   ALA A  38      26.835  -2.869 -15.979  1.00  0.95           O  
ATOM    587  CB  ALA A  38      24.338  -4.080 -15.029  1.00  0.95           C  
ATOM    588  H   ALA A  38      24.821  -1.107 -15.469  1.00  0.95           H  
ATOM    589  HA  ALA A  38      25.043  -3.088 -13.284  1.00  0.95           H  
ATOM    590 1HB  ALA A  38      24.808  -5.029 -14.764  1.00  0.95           H  
ATOM    591 2HB  ALA A  38      23.311  -4.085 -14.673  1.00  0.95           H  
ATOM    592 3HB  ALA A  38      24.358  -3.956 -16.107  1.00  0.95           H  
ATOM    593  N   MET A  39      27.412  -2.916 -13.807  1.00  1.06           N  
ATOM    594  CA  MET A  39      28.857  -2.736 -13.980  1.00  1.06           C  
ATOM    595  C   MET A  39      29.569  -3.769 -14.840  1.00  1.06           C  
ATOM    596  O   MET A  39      30.635  -3.490 -15.384  1.00  1.06           O  
ATOM    597  CB  MET A  39      29.511  -2.631 -12.610  1.00  1.06           C  
ATOM    598  CG  MET A  39      30.991  -2.250 -12.626  1.00  1.06           C  
ATOM    599  SD  MET A  39      31.330  -0.649 -13.331  1.00  1.06           S  
ATOM    600  CE  MET A  39      30.828   0.466 -12.020  1.00  1.06           C  
ATOM    601  H   MET A  39      27.055  -3.006 -12.865  1.00  1.06           H  
ATOM    602  HA  MET A  39      29.005  -1.788 -14.482  1.00  1.06           H  
ATOM    603 1HB  MET A  39      28.987  -1.883 -12.029  1.00  1.06           H  
ATOM    604 2HB  MET A  39      29.415  -3.585 -12.089  1.00  1.06           H  
ATOM    605 1HG  MET A  39      31.358  -2.229 -11.606  1.00  1.06           H  
ATOM    606 2HG  MET A  39      31.556  -3.001 -13.180  1.00  1.06           H  
ATOM    607 1HE  MET A  39      30.999   1.481 -12.343  1.00  1.06           H  
ATOM    608 2HE  MET A  39      29.785   0.330 -11.828  1.00  1.06           H  
ATOM    609 3HE  MET A  39      31.388   0.276 -11.109  1.00  1.06           H  
ATOM    610  N   PHE A  40      29.024  -4.967 -14.930  1.00  1.15           N  
ATOM    611  CA  PHE A  40      29.670  -6.015 -15.699  1.00  1.15           C  
ATOM    612  C   PHE A  40      29.222  -5.992 -17.167  1.00  1.15           C  
ATOM    613  O   PHE A  40      29.770  -6.717 -18.000  1.00  1.15           O  
ATOM    614  CB  PHE A  40      29.353  -7.354 -15.049  1.00  1.15           C  
ATOM    615  CG  PHE A  40      30.234  -8.496 -15.349  1.00  1.15           C  
ATOM    616  CD1 PHE A  40      31.531  -8.539 -14.876  1.00  1.15           C  
ATOM    617  CD2 PHE A  40      29.748  -9.571 -16.068  1.00  1.15           C  
ATOM    618  CE1 PHE A  40      32.336  -9.628 -15.128  1.00  1.15           C  
ATOM    619  CE2 PHE A  40      30.547 -10.664 -16.324  1.00  1.15           C  
ATOM    620  CZ  PHE A  40      31.845 -10.692 -15.855  1.00  1.15           C  
ATOM    621  H   PHE A  40      28.140  -5.155 -14.478  1.00  1.15           H  
ATOM    622  HA  PHE A  40      30.747  -5.855 -15.665  1.00  1.15           H  
ATOM    623 1HB  PHE A  40      29.304  -7.222 -13.982  1.00  1.15           H  
ATOM    624 2HB  PHE A  40      28.391  -7.645 -15.388  1.00  1.15           H  
ATOM    625  HD1 PHE A  40      31.917  -7.702 -14.303  1.00  1.15           H  
ATOM    626  HD2 PHE A  40      28.718  -9.546 -16.430  1.00  1.15           H  
ATOM    627  HE1 PHE A  40      33.358  -9.647 -14.752  1.00  1.15           H  
ATOM    628  HE2 PHE A  40      30.155 -11.506 -16.895  1.00  1.15           H  
ATOM    629  HZ  PHE A  40      32.479 -11.554 -16.055  1.00  1.15           H  
ATOM    630  N   ASP A  41      28.192  -5.201 -17.497  1.00  1.21           N  
ATOM    631  CA  ASP A  41      27.726  -5.155 -18.879  1.00  1.21           C  
ATOM    632  C   ASP A  41      28.805  -4.525 -19.733  1.00  1.21           C  
ATOM    633  O   ASP A  41      29.401  -3.529 -19.339  1.00  1.21           O  
ATOM    634  CB  ASP A  41      26.447  -4.349 -19.077  1.00  1.21           C  
ATOM    635  CG  ASP A  41      25.808  -4.652 -20.443  1.00  1.21           C  
ATOM    636  OD1 ASP A  41      26.113  -4.015 -21.440  1.00  1.21           O  
ATOM    637  OD2 ASP A  41      24.998  -5.543 -20.467  1.00  1.21           O  
ATOM    638  H   ASP A  41      27.762  -4.582 -16.810  1.00  1.21           H  
ATOM    639  HA  ASP A  41      27.556  -6.174 -19.228  1.00  1.21           H  
ATOM    640 1HB  ASP A  41      25.743  -4.561 -18.274  1.00  1.21           H  
ATOM    641 2HB  ASP A  41      26.682  -3.289 -19.027  1.00  1.21           H  
ATOM    642  N   GLU A  42      28.999  -5.010 -20.943  1.00  1.23           N  
ATOM    643  CA  GLU A  42      30.001  -4.396 -21.807  1.00  1.23           C  
ATOM    644  C   GLU A  42      29.708  -2.909 -22.064  1.00  1.23           C  
ATOM    645  O   GLU A  42      30.629  -2.088 -22.133  1.00  1.23           O  
ATOM    646  CB  GLU A  42      30.072  -5.138 -23.144  1.00  1.23           C  
ATOM    647  CG  GLU A  42      30.667  -6.545 -23.057  1.00  1.23           C  
ATOM    648  CD  GLU A  42      30.678  -7.278 -24.382  1.00  1.23           C  
ATOM    649  OE1 GLU A  42      30.115  -6.778 -25.327  1.00  1.23           O  
ATOM    650  OE2 GLU A  42      31.255  -8.340 -24.443  1.00  1.23           O  
ATOM    651  H   GLU A  42      28.471  -5.812 -21.257  1.00  1.23           H  
ATOM    652  HA  GLU A  42      30.969  -4.472 -21.312  1.00  1.23           H  
ATOM    653 1HB  GLU A  42      29.068  -5.223 -23.563  1.00  1.23           H  
ATOM    654 2HB  GLU A  42      30.672  -4.561 -23.847  1.00  1.23           H  
ATOM    655 1HG  GLU A  42      31.689  -6.471 -22.687  1.00  1.23           H  
ATOM    656 2HG  GLU A  42      30.090  -7.121 -22.333  1.00  1.23           H  
ATOM    657  N   LYS A  43      28.427  -2.530 -22.142  1.00  1.20           N  
ATOM    658  CA  LYS A  43      28.079  -1.151 -22.451  1.00  1.20           C  
ATOM    659  C   LYS A  43      28.251  -0.250 -21.249  1.00  1.20           C  
ATOM    660  O   LYS A  43      28.154   0.976 -21.370  1.00  1.20           O  
ATOM    661  CB  LYS A  43      26.634  -1.015 -22.898  1.00  1.20           C  
ATOM    662  CG  LYS A  43      26.238  -1.667 -24.195  1.00  1.20           C  
ATOM    663  CD  LYS A  43      24.744  -1.404 -24.442  1.00  1.20           C  
ATOM    664  CE  LYS A  43      24.240  -2.018 -25.735  1.00  1.20           C  
ATOM    665  NZ  LYS A  43      22.771  -1.754 -25.934  1.00  1.20           N  
ATOM    666  H   LYS A  43      27.668  -3.206 -21.997  1.00  1.20           H  
ATOM    667  HA  LYS A  43      28.738  -0.794 -23.243  1.00  1.20           H  
ATOM    668 1HB  LYS A  43      25.981  -1.412 -22.114  1.00  1.20           H  
ATOM    669 2HB  LYS A  43      26.421   0.036 -23.015  1.00  1.20           H  
ATOM    670 1HG  LYS A  43      26.829  -1.265 -25.015  1.00  1.20           H  
ATOM    671 2HG  LYS A  43      26.409  -2.744 -24.121  1.00  1.20           H  
ATOM    672 1HD  LYS A  43      24.173  -1.820 -23.608  1.00  1.20           H  
ATOM    673 2HD  LYS A  43      24.567  -0.328 -24.472  1.00  1.20           H  
ATOM    674 1HE  LYS A  43      24.792  -1.595 -26.572  1.00  1.20           H  
ATOM    675 2HE  LYS A  43      24.406  -3.095 -25.708  1.00  1.20           H  
ATOM    676 1HZ  LYS A  43      22.462  -2.171 -26.799  1.00  1.20           H  
ATOM    677 2HZ  LYS A  43      22.241  -2.151 -25.165  1.00  1.20           H  
ATOM    678 3HZ  LYS A  43      22.605  -0.755 -25.970  1.00  1.20           H  
ATOM    679  N   ALA A  44      28.467  -0.841 -20.074  1.00  1.15           N  
ATOM    680  CA  ALA A  44      28.603  -0.075 -18.858  1.00  1.15           C  
ATOM    681  C   ALA A  44      29.757   0.873 -18.978  1.00  1.15           C  
ATOM    682  O   ALA A  44      29.713   1.970 -18.437  1.00  1.15           O  
ATOM    683  CB  ALA A  44      28.821  -0.971 -17.663  1.00  1.15           C  
ATOM    684  H   ALA A  44      28.584  -1.852 -20.011  1.00  1.15           H  
ATOM    685  HA  ALA A  44      27.690   0.500 -18.715  1.00  1.15           H  
ATOM    686 1HB  ALA A  44      28.897  -0.390 -16.764  1.00  1.15           H  
ATOM    687 2HB  ALA A  44      28.003  -1.642 -17.590  1.00  1.15           H  
ATOM    688 3HB  ALA A  44      29.736  -1.546 -17.795  1.00  1.15           H  
ATOM    689  N   GLU A  45      30.812   0.466 -19.693  1.00  1.08           N  
ATOM    690  CA  GLU A  45      31.962   1.346 -19.784  1.00  1.08           C  
ATOM    691  C   GLU A  45      31.562   2.673 -20.396  1.00  1.08           C  
ATOM    692  O   GLU A  45      31.970   3.739 -19.929  1.00  1.08           O  
ATOM    693  CB  GLU A  45      33.084   0.707 -20.597  1.00  1.08           C  
ATOM    694  CG  GLU A  45      34.329   1.579 -20.689  1.00  1.08           C  
ATOM    695  CD  GLU A  45      35.503   0.960 -21.418  1.00  1.08           C  
ATOM    696  OE1 GLU A  45      35.416  -0.164 -21.841  1.00  1.08           O  
ATOM    697  OE2 GLU A  45      36.497   1.650 -21.557  1.00  1.08           O  
ATOM    698  H   GLU A  45      30.801  -0.428 -20.193  1.00  1.08           H  
ATOM    699  HA  GLU A  45      32.326   1.537 -18.783  1.00  1.08           H  
ATOM    700 1HB  GLU A  45      33.365  -0.244 -20.145  1.00  1.08           H  
ATOM    701 2HB  GLU A  45      32.731   0.501 -21.609  1.00  1.08           H  
ATOM    702 1HG  GLU A  45      34.056   2.510 -21.187  1.00  1.08           H  
ATOM    703 2HG  GLU A  45      34.642   1.819 -19.680  1.00  1.08           H  
ATOM    704  N   VAL A  46      30.728   2.606 -21.424  1.00  1.01           N  
ATOM    705  CA  VAL A  46      30.295   3.794 -22.114  1.00  1.01           C  
ATOM    706  C   VAL A  46      29.332   4.597 -21.273  1.00  1.01           C  
ATOM    707  O   VAL A  46      29.512   5.804 -21.101  1.00  1.01           O  
ATOM    708  CB  VAL A  46      29.605   3.418 -23.429  1.00  1.01           C  
ATOM    709  CG1 VAL A  46      29.020   4.674 -24.076  1.00  1.01           C  
ATOM    710  CG2 VAL A  46      30.608   2.729 -24.334  1.00  1.01           C  
ATOM    711  H   VAL A  46      30.394   1.701 -21.730  1.00  1.01           H  
ATOM    712  HA  VAL A  46      31.170   4.406 -22.331  1.00  1.01           H  
ATOM    713  HB  VAL A  46      28.775   2.738 -23.221  1.00  1.01           H  
ATOM    714 1HG1 VAL A  46      28.518   4.404 -25.003  1.00  1.01           H  
ATOM    715 2HG1 VAL A  46      28.301   5.133 -23.394  1.00  1.01           H  
ATOM    716 3HG1 VAL A  46      29.821   5.382 -24.288  1.00  1.01           H  
ATOM    717 1HG2 VAL A  46      30.123   2.448 -25.268  1.00  1.01           H  
ATOM    718 2HG2 VAL A  46      31.435   3.406 -24.541  1.00  1.01           H  
ATOM    719 3HG2 VAL A  46      30.987   1.832 -23.835  1.00  1.01           H  
ATOM    720  N   TYR A  47      28.337   3.929 -20.693  1.00  0.95           N  
ATOM    721  CA  TYR A  47      27.359   4.669 -19.914  1.00  0.95           C  
ATOM    722  C   TYR A  47      28.012   5.364 -18.742  1.00  0.95           C  
ATOM    723  O   TYR A  47      27.716   6.529 -18.465  1.00  0.95           O  
ATOM    724  CB  TYR A  47      26.279   3.735 -19.391  1.00  0.95           C  
ATOM    725  CG  TYR A  47      25.342   3.233 -20.443  1.00  0.95           C  
ATOM    726  CD1 TYR A  47      25.310   1.896 -20.717  1.00  0.95           C  
ATOM    727  CD2 TYR A  47      24.503   4.099 -21.128  1.00  0.95           C  
ATOM    728  CE1 TYR A  47      24.464   1.402 -21.657  1.00  0.95           C  
ATOM    729  CE2 TYR A  47      23.644   3.590 -22.088  1.00  0.95           C  
ATOM    730  CZ  TYR A  47      23.643   2.232 -22.346  1.00  0.95           C  
ATOM    731  OH  TYR A  47      22.814   1.699 -23.288  1.00  0.95           O  
ATOM    732  H   TYR A  47      28.252   2.920 -20.826  1.00  0.95           H  
ATOM    733  HA  TYR A  47      26.908   5.427 -20.552  1.00  0.95           H  
ATOM    734 1HB  TYR A  47      26.753   2.870 -18.920  1.00  0.95           H  
ATOM    735 2HB  TYR A  47      25.696   4.242 -18.625  1.00  0.95           H  
ATOM    736  HD1 TYR A  47      25.957   1.220 -20.173  1.00  0.95           H  
ATOM    737  HD2 TYR A  47      24.517   5.167 -20.912  1.00  0.95           H  
ATOM    738  HE1 TYR A  47      24.440   0.342 -21.856  1.00  0.95           H  
ATOM    739  HE2 TYR A  47      22.972   4.254 -22.640  1.00  0.95           H  
ATOM    740  HH  TYR A  47      22.039   2.269 -23.386  1.00  0.95           H  
ATOM    741  N   TYR A  48      28.937   4.682 -18.072  1.00  0.91           N  
ATOM    742  CA  TYR A  48      29.580   5.306 -16.945  1.00  0.91           C  
ATOM    743  C   TYR A  48      30.475   6.454 -17.363  1.00  0.91           C  
ATOM    744  O   TYR A  48      30.411   7.516 -16.752  1.00  0.91           O  
ATOM    745  CB  TYR A  48      30.334   4.282 -16.119  1.00  0.91           C  
ATOM    746  CG  TYR A  48      29.444   3.462 -15.177  1.00  0.91           C  
ATOM    747  CD1 TYR A  48      29.412   2.095 -15.254  1.00  0.91           C  
ATOM    748  CD2 TYR A  48      28.650   4.103 -14.227  1.00  0.91           C  
ATOM    749  CE1 TYR A  48      28.600   1.383 -14.393  1.00  0.91           C  
ATOM    750  CE2 TYR A  48      27.866   3.394 -13.375  1.00  0.91           C  
ATOM    751  CZ  TYR A  48      27.839   2.038 -13.454  1.00  0.91           C  
ATOM    752  OH  TYR A  48      27.059   1.323 -12.603  1.00  0.91           O  
ATOM    753  H   TYR A  48      29.179   3.725 -18.327  1.00  0.91           H  
ATOM    754  HA  TYR A  48      28.800   5.721 -16.311  1.00  0.91           H  
ATOM    755 1HB  TYR A  48      30.825   3.587 -16.799  1.00  0.91           H  
ATOM    756 2HB  TYR A  48      31.106   4.761 -15.564  1.00  0.91           H  
ATOM    757  HD1 TYR A  48      30.025   1.574 -15.988  1.00  0.91           H  
ATOM    758  HD2 TYR A  48      28.647   5.164 -14.153  1.00  0.91           H  
ATOM    759  HE1 TYR A  48      28.569   0.313 -14.448  1.00  0.91           H  
ATOM    760  HE2 TYR A  48      27.265   3.914 -12.640  1.00  0.91           H  
ATOM    761  HH  TYR A  48      27.215   0.388 -12.742  1.00  0.91           H  
ATOM    762  N   LYS A  49      31.242   6.318 -18.445  1.00  0.87           N  
ATOM    763  CA  LYS A  49      32.076   7.450 -18.820  1.00  0.87           C  
ATOM    764  C   LYS A  49      31.231   8.665 -19.176  1.00  0.87           C  
ATOM    765  O   LYS A  49      31.579   9.792 -18.813  1.00  0.87           O  
ATOM    766  CB  LYS A  49      33.009   7.099 -19.975  1.00  0.87           C  
ATOM    767  CG  LYS A  49      34.147   6.168 -19.597  1.00  0.87           C  
ATOM    768  CD  LYS A  49      35.017   5.838 -20.792  1.00  0.87           C  
ATOM    769  CE  LYS A  49      36.143   4.891 -20.411  1.00  0.87           C  
ATOM    770  NZ  LYS A  49      36.989   4.532 -21.588  1.00  0.87           N  
ATOM    771  H   LYS A  49      31.290   5.444 -18.976  1.00  0.87           H  
ATOM    772  HA  LYS A  49      32.693   7.715 -17.961  1.00  0.87           H  
ATOM    773 1HB  LYS A  49      32.426   6.604 -20.759  1.00  0.87           H  
ATOM    774 2HB  LYS A  49      33.428   8.009 -20.399  1.00  0.87           H  
ATOM    775 1HG  LYS A  49      34.759   6.643 -18.831  1.00  0.87           H  
ATOM    776 2HG  LYS A  49      33.742   5.248 -19.191  1.00  0.87           H  
ATOM    777 1HD  LYS A  49      34.400   5.354 -21.554  1.00  0.87           H  
ATOM    778 2HD  LYS A  49      35.437   6.750 -21.208  1.00  0.87           H  
ATOM    779 1HE  LYS A  49      36.768   5.355 -19.652  1.00  0.87           H  
ATOM    780 2HE  LYS A  49      35.711   3.989 -19.999  1.00  0.87           H  
ATOM    781 1HZ  LYS A  49      37.717   3.884 -21.299  1.00  0.87           H  
ATOM    782 2HZ  LYS A  49      36.412   4.092 -22.302  1.00  0.87           H  
ATOM    783 3HZ  LYS A  49      37.408   5.363 -21.969  1.00  0.87           H  
ATOM    784  N   LYS A  50      30.088   8.449 -19.829  1.00  0.84           N  
ATOM    785  CA  LYS A  50      29.272   9.591 -20.202  1.00  0.84           C  
ATOM    786  C   LYS A  50      28.641  10.226 -18.955  1.00  0.84           C  
ATOM    787  O   LYS A  50      28.533  11.453 -18.869  1.00  0.84           O  
ATOM    788  CB  LYS A  50      28.224   9.190 -21.236  1.00  0.84           C  
ATOM    789  CG  LYS A  50      28.824   8.705 -22.577  1.00  0.84           C  
ATOM    790  CD  LYS A  50      29.815   9.702 -23.182  1.00  0.84           C  
ATOM    791  CE  LYS A  50      29.148  10.901 -23.787  1.00  0.84           C  
ATOM    792  NZ  LYS A  50      30.146  11.817 -24.427  1.00  0.84           N  
ATOM    793  H   LYS A  50      29.817   7.503 -20.109  1.00  0.84           H  
ATOM    794  HA  LYS A  50      29.921  10.341 -20.659  1.00  0.84           H  
ATOM    795 1HB  LYS A  50      27.627   8.368 -20.832  1.00  0.84           H  
ATOM    796 2HB  LYS A  50      27.556  10.026 -21.433  1.00  0.84           H  
ATOM    797 1HG  LYS A  50      29.350   7.778 -22.423  1.00  0.84           H  
ATOM    798 2HG  LYS A  50      28.023   8.524 -23.286  1.00  0.84           H  
ATOM    799 1HD  LYS A  50      30.504  10.050 -22.406  1.00  0.84           H  
ATOM    800 2HD  LYS A  50      30.398   9.204 -23.954  1.00  0.84           H  
ATOM    801 1HE  LYS A  50      28.435  10.575 -24.542  1.00  0.84           H  
ATOM    802 2HE  LYS A  50      28.617  11.450 -23.011  1.00  0.84           H  
ATOM    803 1HZ  LYS A  50      29.637  12.608 -24.813  1.00  0.84           H  
ATOM    804 2HZ  LYS A  50      30.814  12.159 -23.715  1.00  0.84           H  
ATOM    805 3HZ  LYS A  50      30.644  11.349 -25.156  1.00  0.84           H  
ATOM    806  N   LEU A  51      28.271   9.411 -17.957  1.00  0.83           N  
ATOM    807  CA  LEU A  51      27.739   9.965 -16.714  1.00  0.83           C  
ATOM    808  C   LEU A  51      28.825  10.771 -15.990  1.00  0.83           C  
ATOM    809  O   LEU A  51      28.530  11.797 -15.373  1.00  0.83           O  
ATOM    810  CB  LEU A  51      27.187   8.866 -15.798  1.00  0.83           C  
ATOM    811  CG  LEU A  51      25.897   8.169 -16.259  1.00  0.83           C  
ATOM    812  CD1 LEU A  51      25.638   6.986 -15.337  1.00  0.83           C  
ATOM    813  CD2 LEU A  51      24.713   9.166 -16.233  1.00  0.83           C  
ATOM    814  H   LEU A  51      28.341   8.397 -18.067  1.00  0.83           H  
ATOM    815  HA  LEU A  51      26.921  10.637 -16.963  1.00  0.83           H  
ATOM    816 1HB  LEU A  51      27.945   8.098 -15.717  1.00  0.83           H  
ATOM    817 2HB  LEU A  51      27.011   9.286 -14.810  1.00  0.83           H  
ATOM    818  HG  LEU A  51      26.025   7.798 -17.268  1.00  0.83           H  
ATOM    819 1HD1 LEU A  51      24.741   6.470 -15.666  1.00  0.83           H  
ATOM    820 2HD1 LEU A  51      26.485   6.302 -15.384  1.00  0.83           H  
ATOM    821 3HD1 LEU A  51      25.509   7.337 -14.314  1.00  0.83           H  
ATOM    822 1HD2 LEU A  51      23.804   8.660 -16.563  1.00  0.83           H  
ATOM    823 2HD2 LEU A  51      24.570   9.537 -15.228  1.00  0.83           H  
ATOM    824 3HD2 LEU A  51      24.927  10.000 -16.900  1.00  0.83           H  
ATOM    825  N   VAL A  52      30.097  10.343 -16.091  1.00  0.82           N  
ATOM    826  CA  VAL A  52      31.174  11.097 -15.448  1.00  0.82           C  
ATOM    827  C   VAL A  52      31.250  12.476 -16.074  1.00  0.82           C  
ATOM    828  O   VAL A  52      31.311  13.489 -15.369  1.00  0.82           O  
ATOM    829  CB  VAL A  52      32.570  10.472 -15.673  1.00  0.82           C  
ATOM    830  CG1 VAL A  52      33.614  11.408 -15.150  1.00  0.82           C  
ATOM    831  CG2 VAL A  52      32.738   9.194 -15.018  1.00  0.82           C  
ATOM    832  H   VAL A  52      30.303   9.474 -16.585  1.00  0.82           H  
ATOM    833  HA  VAL A  52      30.969  11.188 -14.382  1.00  0.82           H  
ATOM    834  HB  VAL A  52      32.723  10.349 -16.735  1.00  0.82           H  
ATOM    835 1HG1 VAL A  52      34.602  10.982 -15.334  1.00  0.82           H  
ATOM    836 2HG1 VAL A  52      33.528  12.367 -15.655  1.00  0.82           H  
ATOM    837 3HG1 VAL A  52      33.470  11.539 -14.076  1.00  0.82           H  
ATOM    838 1HG2 VAL A  52      33.714   8.842 -15.240  1.00  0.82           H  
ATOM    839 2HG2 VAL A  52      32.637   9.318 -13.964  1.00  0.82           H  
ATOM    840 3HG2 VAL A  52      32.026   8.502 -15.381  1.00  0.82           H  
ATOM    841  N   GLU A  53      31.230  12.518 -17.410  1.00  0.82           N  
ATOM    842  CA  GLU A  53      31.311  13.790 -18.113  1.00  0.82           C  
ATOM    843  C   GLU A  53      30.115  14.684 -17.792  1.00  0.82           C  
ATOM    844  O   GLU A  53      30.274  15.885 -17.559  1.00  0.82           O  
ATOM    845  CB  GLU A  53      31.400  13.556 -19.625  1.00  0.82           C  
ATOM    846  CG  GLU A  53      32.720  12.946 -20.117  1.00  0.82           C  
ATOM    847  CD  GLU A  53      32.736  12.687 -21.628  1.00  0.82           C  
ATOM    848  OE1 GLU A  53      31.713  12.862 -22.262  1.00  0.82           O  
ATOM    849  OE2 GLU A  53      33.765  12.318 -22.141  1.00  0.82           O  
ATOM    850  H   GLU A  53      31.180  11.642 -17.937  1.00  0.82           H  
ATOM    851  HA  GLU A  53      32.216  14.302 -17.786  1.00  0.82           H  
ATOM    852 1HB  GLU A  53      30.597  12.881 -19.928  1.00  0.82           H  
ATOM    853 2HB  GLU A  53      31.247  14.499 -20.147  1.00  0.82           H  
ATOM    854 1HG  GLU A  53      33.538  13.620 -19.863  1.00  0.82           H  
ATOM    855 2HG  GLU A  53      32.884  12.005 -19.590  1.00  0.82           H  
ATOM    856  N   LEU A  54      28.926  14.087 -17.706  1.00  0.81           N  
ATOM    857  CA  LEU A  54      27.717  14.838 -17.399  1.00  0.81           C  
ATOM    858  C   LEU A  54      27.832  15.459 -16.013  1.00  0.81           C  
ATOM    859  O   LEU A  54      27.567  16.650 -15.830  1.00  0.81           O  
ATOM    860  CB  LEU A  54      26.491  13.919 -17.472  1.00  0.81           C  
ATOM    861  CG  LEU A  54      25.150  14.570 -17.174  1.00  0.81           C  
ATOM    862  CD1 LEU A  54      24.896  15.646 -18.173  1.00  0.81           C  
ATOM    863  CD2 LEU A  54      24.055  13.545 -17.250  1.00  0.81           C  
ATOM    864  H   LEU A  54      28.853  13.091 -17.914  1.00  0.81           H  
ATOM    865  HA  LEU A  54      27.605  15.635 -18.131  1.00  0.81           H  
ATOM    866 1HB  LEU A  54      26.442  13.481 -18.469  1.00  0.81           H  
ATOM    867 2HB  LEU A  54      26.629  13.111 -16.756  1.00  0.81           H  
ATOM    868  HG  LEU A  54      25.185  15.012 -16.187  1.00  0.81           H  
ATOM    869 1HD1 LEU A  54      23.944  16.134 -17.963  1.00  0.81           H  
ATOM    870 2HD1 LEU A  54      25.690  16.365 -18.130  1.00  0.81           H  
ATOM    871 3HD1 LEU A  54      24.867  15.207 -19.173  1.00  0.81           H  
ATOM    872 1HD2 LEU A  54      23.101  14.027 -17.036  1.00  0.81           H  
ATOM    873 2HD2 LEU A  54      24.031  13.125 -18.252  1.00  0.81           H  
ATOM    874 3HD2 LEU A  54      24.246  12.757 -16.525  1.00  0.81           H  
ATOM    875  N   TRP A  55      28.273  14.659 -15.041  1.00  0.81           N  
ATOM    876  CA  TRP A  55      28.415  15.119 -13.671  1.00  0.81           C  
ATOM    877  C   TRP A  55      29.407  16.280 -13.627  1.00  0.81           C  
ATOM    878  O   TRP A  55      29.131  17.332 -13.050  1.00  0.81           O  
ATOM    879  CB  TRP A  55      28.979  13.985 -12.799  1.00  0.81           C  
ATOM    880  CG  TRP A  55      29.015  14.241 -11.326  1.00  0.81           C  
ATOM    881  CD1 TRP A  55      28.034  13.941 -10.426  1.00  0.81           C  
ATOM    882  CD2 TRP A  55      30.074  14.862 -10.569  1.00  0.81           C  
ATOM    883  NE1 TRP A  55      28.424  14.312  -9.167  1.00  0.81           N  
ATOM    884  CE2 TRP A  55      29.668  14.884  -9.242  1.00  0.81           C  
ATOM    885  CE3 TRP A  55      31.315  15.392 -10.909  1.00  0.81           C  
ATOM    886  CZ2 TRP A  55      30.458  15.418  -8.254  1.00  0.81           C  
ATOM    887  CZ3 TRP A  55      32.104  15.939  -9.922  1.00  0.81           C  
ATOM    888  CH2 TRP A  55      31.685  15.955  -8.627  1.00  0.81           C  
ATOM    889  H   TRP A  55      28.487  13.685 -15.253  1.00  0.81           H  
ATOM    890  HA  TRP A  55      27.446  15.448 -13.297  1.00  0.81           H  
ATOM    891 1HB  TRP A  55      28.454  13.073 -12.983  1.00  0.81           H  
ATOM    892 2HB  TRP A  55      30.006  13.799 -13.112  1.00  0.81           H  
ATOM    893  HD1 TRP A  55      27.087  13.467 -10.672  1.00  0.81           H  
ATOM    894  HE1 TRP A  55      27.889  14.200  -8.319  1.00  0.81           H  
ATOM    895  HE3 TRP A  55      31.649  15.376 -11.932  1.00  0.81           H  
ATOM    896  HZ2 TRP A  55      30.153  15.426  -7.212  1.00  0.81           H  
ATOM    897  HZ3 TRP A  55      33.074  16.354 -10.199  1.00  0.81           H  
ATOM    898  HH2 TRP A  55      32.339  16.385  -7.864  1.00  0.81           H  
ATOM    899  N   LYS A  56      30.554  16.128 -14.290  1.00  0.80           N  
ATOM    900  CA  LYS A  56      31.547  17.190 -14.249  1.00  0.80           C  
ATOM    901  C   LYS A  56      31.053  18.490 -14.879  1.00  0.80           C  
ATOM    902  O   LYS A  56      31.361  19.574 -14.380  1.00  0.80           O  
ATOM    903  CB  LYS A  56      32.851  16.725 -14.892  1.00  0.80           C  
ATOM    904  CG  LYS A  56      33.613  15.688 -14.044  1.00  0.80           C  
ATOM    905  CD  LYS A  56      34.903  15.237 -14.702  1.00  0.80           C  
ATOM    906  CE  LYS A  56      35.658  14.254 -13.801  1.00  0.80           C  
ATOM    907  NZ  LYS A  56      36.921  13.775 -14.429  1.00  0.80           N  
ATOM    908  H   LYS A  56      30.753  15.258 -14.787  1.00  0.80           H  
ATOM    909  HA  LYS A  56      31.760  17.408 -13.204  1.00  0.80           H  
ATOM    910 1HB  LYS A  56      32.627  16.266 -15.860  1.00  0.80           H  
ATOM    911 2HB  LYS A  56      33.500  17.579 -15.070  1.00  0.80           H  
ATOM    912 1HG  LYS A  56      33.841  16.116 -13.069  1.00  0.80           H  
ATOM    913 2HG  LYS A  56      32.978  14.813 -13.898  1.00  0.80           H  
ATOM    914 1HD  LYS A  56      34.669  14.746 -15.649  1.00  0.80           H  
ATOM    915 2HD  LYS A  56      35.535  16.100 -14.903  1.00  0.80           H  
ATOM    916 1HE  LYS A  56      35.898  14.750 -12.862  1.00  0.80           H  
ATOM    917 2HE  LYS A  56      35.023  13.399 -13.589  1.00  0.80           H  
ATOM    918 1HZ  LYS A  56      37.384  13.136 -13.797  1.00  0.80           H  
ATOM    919 2HZ  LYS A  56      36.721  13.299 -15.298  1.00  0.80           H  
ATOM    920 3HZ  LYS A  56      37.524  14.563 -14.610  1.00  0.80           H  
ATOM    921  N   LYS A  57      30.271  18.401 -15.954  1.00  0.78           N  
ATOM    922  CA  LYS A  57      29.762  19.608 -16.594  1.00  0.78           C  
ATOM    923  C   LYS A  57      28.628  20.286 -15.813  1.00  0.78           C  
ATOM    924  O   LYS A  57      28.547  21.517 -15.776  1.00  0.78           O  
ATOM    925  CB  LYS A  57      29.281  19.296 -18.010  1.00  0.78           C  
ATOM    926  CG  LYS A  57      30.391  18.961 -18.997  1.00  0.78           C  
ATOM    927  CD  LYS A  57      29.854  18.908 -20.405  1.00  0.78           C  
ATOM    928  CE  LYS A  57      28.860  17.781 -20.563  1.00  0.78           C  
ATOM    929  NZ  LYS A  57      28.408  17.637 -21.963  1.00  0.78           N  
ATOM    930  H   LYS A  57      30.055  17.486 -16.353  1.00  0.78           H  
ATOM    931  HA  LYS A  57      30.582  20.320 -16.663  1.00  0.78           H  
ATOM    932 1HB  LYS A  57      28.622  18.425 -17.973  1.00  0.78           H  
ATOM    933 2HB  LYS A  57      28.702  20.132 -18.397  1.00  0.78           H  
ATOM    934 1HG  LYS A  57      31.170  19.720 -18.938  1.00  0.78           H  
ATOM    935 2HG  LYS A  57      30.828  17.999 -18.745  1.00  0.78           H  
ATOM    936 1HD  LYS A  57      29.360  19.850 -20.644  1.00  0.78           H  
ATOM    937 2HD  LYS A  57      30.676  18.757 -21.105  1.00  0.78           H  
ATOM    938 1HE  LYS A  57      29.306  16.842 -20.232  1.00  0.78           H  
ATOM    939 2HE  LYS A  57      27.991  17.995 -19.938  1.00  0.78           H  
ATOM    940 1HZ  LYS A  57      27.717  16.894 -21.984  1.00  0.78           H  
ATOM    941 2HZ  LYS A  57      27.967  18.494 -22.271  1.00  0.78           H  
ATOM    942 3HZ  LYS A  57      29.173  17.414 -22.571  1.00  0.78           H  
ATOM    943  N   TYR A  58      27.736  19.490 -15.218  1.00  0.76           N  
ATOM    944  CA  TYR A  58      26.567  20.014 -14.516  1.00  0.76           C  
ATOM    945  C   TYR A  58      26.557  20.013 -12.982  1.00  0.76           C  
ATOM    946  O   TYR A  58      25.648  20.604 -12.385  1.00  0.76           O  
ATOM    947  CB  TYR A  58      25.357  19.273 -15.024  1.00  0.76           C  
ATOM    948  CG  TYR A  58      24.987  19.611 -16.374  1.00  0.76           C  
ATOM    949  CD1 TYR A  58      25.600  19.037 -17.447  1.00  0.76           C  
ATOM    950  CD2 TYR A  58      23.984  20.502 -16.541  1.00  0.76           C  
ATOM    951  CE1 TYR A  58      25.221  19.399 -18.715  1.00  0.76           C  
ATOM    952  CE2 TYR A  58      23.594  20.862 -17.774  1.00  0.76           C  
ATOM    953  CZ  TYR A  58      24.209  20.332 -18.871  1.00  0.76           C  
ATOM    954  OH  TYR A  58      23.832  20.741 -20.116  1.00  0.76           O  
ATOM    955  H   TYR A  58      27.848  18.477 -15.287  1.00  0.76           H  
ATOM    956  HA  TYR A  58      26.460  21.054 -14.820  1.00  0.76           H  
ATOM    957 1HB  TYR A  58      25.568  18.218 -14.992  1.00  0.76           H  
ATOM    958 2HB  TYR A  58      24.519  19.485 -14.395  1.00  0.76           H  
ATOM    959  HD1 TYR A  58      26.394  18.316 -17.292  1.00  0.76           H  
ATOM    960  HD2 TYR A  58      23.491  20.936 -15.669  1.00  0.76           H  
ATOM    961  HE1 TYR A  58      25.715  18.965 -19.583  1.00  0.76           H  
ATOM    962  HE2 TYR A  58      22.794  21.583 -17.884  1.00  0.76           H  
ATOM    963  HH  TYR A  58      23.232  21.524 -20.034  1.00  0.76           H  
ATOM    964  N   LYS A  59      27.562  19.453 -12.318  1.00  0.74           N  
ATOM    965  CA  LYS A  59      27.529  19.441 -10.855  1.00  0.74           C  
ATOM    966  C   LYS A  59      27.467  20.860 -10.293  1.00  0.74           C  
ATOM    967  O   LYS A  59      26.726  21.135  -9.349  1.00  0.74           O  
ATOM    968  CB  LYS A  59      28.744  18.719 -10.274  1.00  0.74           C  
ATOM    969  CG  LYS A  59      28.746  18.672  -8.758  1.00  0.74           C  
ATOM    970  CD  LYS A  59      27.560  17.854  -8.259  1.00  0.74           C  
ATOM    971  CE  LYS A  59      27.681  17.478  -6.792  1.00  0.74           C  
ATOM    972  NZ  LYS A  59      27.626  18.658  -5.905  1.00  0.74           N  
ATOM    973  H   LYS A  59      28.301  18.952 -12.804  1.00  0.74           H  
ATOM    974  HA  LYS A  59      26.631  18.910 -10.535  1.00  0.74           H  
ATOM    975 1HB  LYS A  59      28.753  17.688 -10.621  1.00  0.74           H  
ATOM    976 2HB  LYS A  59      29.663  19.191 -10.619  1.00  0.74           H  
ATOM    977 1HG  LYS A  59      29.670  18.228  -8.407  1.00  0.74           H  
ATOM    978 2HG  LYS A  59      28.675  19.684  -8.363  1.00  0.74           H  
ATOM    979 1HD  LYS A  59      26.641  18.431  -8.393  1.00  0.74           H  
ATOM    980 2HD  LYS A  59      27.466  16.950  -8.855  1.00  0.74           H  
ATOM    981 1HE  LYS A  59      26.868  16.802  -6.534  1.00  0.74           H  
ATOM    982 2HE  LYS A  59      28.618  16.973  -6.630  1.00  0.74           H  
ATOM    983 1HZ  LYS A  59      27.703  18.355  -4.944  1.00  0.74           H  
ATOM    984 2HZ  LYS A  59      28.381  19.291  -6.124  1.00  0.74           H  
ATOM    985 3HZ  LYS A  59      26.740  19.119  -6.043  1.00  0.74           H  
ATOM    986  N   GLU A  60      28.200  21.782 -10.914  1.00  0.71           N  
ATOM    987  CA  GLU A  60      28.265  23.175 -10.476  1.00  0.71           C  
ATOM    988  C   GLU A  60      26.916  23.892 -10.591  1.00  0.71           C  
ATOM    989  O   GLU A  60      26.705  24.926  -9.958  1.00  0.71           O  
ATOM    990  CB  GLU A  60      29.328  23.939 -11.271  1.00  0.71           C  
ATOM    991  CG  GLU A  60      30.765  23.499 -10.979  1.00  0.71           C  
ATOM    992  CD  GLU A  60      31.805  24.264 -11.776  1.00  0.71           C  
ATOM    993  OE1 GLU A  60      31.431  25.065 -12.599  1.00  0.71           O  
ATOM    994  OE2 GLU A  60      32.973  24.042 -11.553  1.00  0.71           O  
ATOM    995  H   GLU A  60      28.760  21.493 -11.704  1.00  0.71           H  
ATOM    996  HA  GLU A  60      28.556  23.184  -9.425  1.00  0.71           H  
ATOM    997 1HB  GLU A  60      29.145  23.805 -12.339  1.00  0.71           H  
ATOM    998 2HB  GLU A  60      29.249  25.004 -11.055  1.00  0.71           H  
ATOM    999 1HG  GLU A  60      30.965  23.635  -9.917  1.00  0.71           H  
ATOM   1000 2HG  GLU A  60      30.854  22.435 -11.204  1.00  0.71           H  
ATOM   1001  N   LYS A  61      26.024  23.376 -11.442  1.00  0.68           N  
ATOM   1002  CA  LYS A  61      24.715  23.973 -11.635  1.00  0.68           C  
ATOM   1003  C   LYS A  61      23.685  23.392 -10.676  1.00  0.68           C  
ATOM   1004  O   LYS A  61      22.557  23.871 -10.619  1.00  0.68           O  
ATOM   1005  CB  LYS A  61      24.210  23.769 -13.062  1.00  0.68           C  
ATOM   1006  CG  LYS A  61      24.976  24.490 -14.171  1.00  0.68           C  
ATOM   1007  CD  LYS A  61      24.302  24.210 -15.527  1.00  0.68           C  
ATOM   1008  CE  LYS A  61      24.947  24.961 -16.686  1.00  0.68           C  
ATOM   1009  NZ  LYS A  61      24.281  24.632 -17.996  1.00  0.68           N  
ATOM   1010  H   LYS A  61      26.220  22.506 -11.924  1.00  0.68           H  
ATOM   1011  HA  LYS A  61      24.789  25.042 -11.439  1.00  0.68           H  
ATOM   1012 1HB  LYS A  61      24.237  22.700 -13.295  1.00  0.68           H  
ATOM   1013 2HB  LYS A  61      23.162  24.083 -13.123  1.00  0.68           H  
ATOM   1014 1HG  LYS A  61      24.983  25.562 -13.979  1.00  0.68           H  
ATOM   1015 2HG  LYS A  61      26.006  24.127 -14.198  1.00  0.68           H  
ATOM   1016 1HD  LYS A  61      24.374  23.155 -15.732  1.00  0.68           H  
ATOM   1017 2HD  LYS A  61      23.239  24.478 -15.473  1.00  0.68           H  
ATOM   1018 1HE  LYS A  61      24.861  26.030 -16.506  1.00  0.68           H  
ATOM   1019 2HE  LYS A  61      26.002  24.694 -16.748  1.00  0.68           H  
ATOM   1020 1HZ  LYS A  61      24.717  25.138 -18.749  1.00  0.68           H  
ATOM   1021 2HZ  LYS A  61      24.368  23.633 -18.174  1.00  0.68           H  
ATOM   1022 3HZ  LYS A  61      23.295  24.874 -17.960  1.00  0.68           H  
ATOM   1023  N   GLY A  62      24.054  22.357  -9.920  1.00  0.66           N  
ATOM   1024  CA  GLY A  62      23.084  21.717  -9.051  1.00  0.66           C  
ATOM   1025  C   GLY A  62      22.568  20.364  -9.556  1.00  0.66           C  
ATOM   1026  O   GLY A  62      21.485  19.944  -9.146  1.00  0.66           O  
ATOM   1027  H   GLY A  62      25.011  22.007  -9.932  1.00  0.66           H  
ATOM   1028 1HA  GLY A  62      23.546  21.572  -8.074  1.00  0.66           H  
ATOM   1029 2HA  GLY A  62      22.242  22.387  -8.892  1.00  0.66           H  
ATOM   1030  N   LEU A  63      23.303  19.689 -10.457  1.00  0.65           N  
ATOM   1031  CA  LEU A  63      22.880  18.356 -10.907  1.00  0.65           C  
ATOM   1032  C   LEU A  63      23.547  17.245 -10.103  1.00  0.65           C  
ATOM   1033  O   LEU A  63      24.775  17.166 -10.029  1.00  0.65           O  
ATOM   1034  CB  LEU A  63      23.266  18.074 -12.358  1.00  0.65           C  
ATOM   1035  CG  LEU A  63      22.873  16.630 -12.936  1.00  0.65           C  
ATOM   1036  CD1 LEU A  63      21.365  16.519 -13.076  1.00  0.65           C  
ATOM   1037  CD2 LEU A  63      23.583  16.370 -14.244  1.00  0.65           C  
ATOM   1038  H   LEU A  63      24.167  20.082 -10.832  1.00  0.65           H  
ATOM   1039  HA  LEU A  63      21.804  18.277 -10.797  1.00  0.65           H  
ATOM   1040 1HB  LEU A  63      22.798  18.823 -12.990  1.00  0.65           H  
ATOM   1041 2HB  LEU A  63      24.343  18.168 -12.436  1.00  0.65           H  
ATOM   1042  HG  LEU A  63      23.181  15.863 -12.225  1.00  0.65           H  
ATOM   1043 1HD1 LEU A  63      21.101  15.528 -13.437  1.00  0.65           H  
ATOM   1044 2HD1 LEU A  63      20.915  16.676 -12.119  1.00  0.65           H  
ATOM   1045 3HD1 LEU A  63      21.005  17.267 -13.774  1.00  0.65           H  
ATOM   1046 1HD2 LEU A  63      23.312  15.379 -14.609  1.00  0.65           H  
ATOM   1047 2HD2 LEU A  63      23.299  17.118 -14.972  1.00  0.65           H  
ATOM   1048 3HD2 LEU A  63      24.655  16.410 -14.077  1.00  0.65           H  
ATOM   1049  N   GLU A  64      22.744  16.360  -9.543  1.00  0.64           N  
ATOM   1050  CA  GLU A  64      23.262  15.197  -8.835  1.00  0.64           C  
ATOM   1051  C   GLU A  64      22.935  13.978  -9.677  1.00  0.64           C  
ATOM   1052  O   GLU A  64      21.894  13.951 -10.339  1.00  0.64           O  
ATOM   1053  CB  GLU A  64      22.615  15.037  -7.449  1.00  0.64           C  
ATOM   1054  CG  GLU A  64      22.878  16.150  -6.415  1.00  0.64           C  
ATOM   1055  CD  GLU A  64      24.186  16.019  -5.588  1.00  0.64           C  
ATOM   1056  OE1 GLU A  64      24.695  14.926  -5.482  1.00  0.64           O  
ATOM   1057  OE2 GLU A  64      24.634  17.018  -5.011  1.00  0.64           O  
ATOM   1058  H   GLU A  64      21.737  16.502  -9.630  1.00  0.64           H  
ATOM   1059  HA  GLU A  64      24.344  15.278  -8.732  1.00  0.64           H  
ATOM   1060 1HB  GLU A  64      21.558  14.962  -7.576  1.00  0.64           H  
ATOM   1061 2HB  GLU A  64      22.944  14.094  -7.007  1.00  0.64           H  
ATOM   1062 1HG  GLU A  64      22.927  17.082  -6.974  1.00  0.64           H  
ATOM   1063 2HG  GLU A  64      22.029  16.214  -5.743  1.00  0.64           H  
ATOM   1064  N   ILE A  65      23.801  12.982  -9.634  1.00  0.64           N  
ATOM   1065  CA  ILE A  65      23.529  11.730 -10.314  1.00  0.64           C  
ATOM   1066  C   ILE A  65      23.515  10.605  -9.304  1.00  0.64           C  
ATOM   1067  O   ILE A  65      24.403  10.506  -8.447  1.00  0.64           O  
ATOM   1068  CB  ILE A  65      24.533  11.427 -11.466  1.00  0.64           C  
ATOM   1069  CG1 ILE A  65      24.442  12.554 -12.548  1.00  0.64           C  
ATOM   1070  CG2 ILE A  65      24.251  10.029 -12.068  1.00  0.64           C  
ATOM   1071  CD1 ILE A  65      25.449  12.439 -13.649  1.00  0.64           C  
ATOM   1072  H   ILE A  65      24.647  13.087  -9.094  1.00  0.64           H  
ATOM   1073  HA  ILE A  65      22.537  11.780 -10.759  1.00  0.64           H  
ATOM   1074  HB  ILE A  65      25.549  11.440 -11.074  1.00  0.64           H  
ATOM   1075 1HG1 ILE A  65      23.464  12.552 -12.982  1.00  0.64           H  
ATOM   1076 2HG1 ILE A  65      24.599  13.515 -12.061  1.00  0.64           H  
ATOM   1077 1HG2 ILE A  65      24.962   9.824 -12.862  1.00  0.64           H  
ATOM   1078 2HG2 ILE A  65      24.352   9.270 -11.295  1.00  0.64           H  
ATOM   1079 3HG2 ILE A  65      23.238  10.002 -12.464  1.00  0.64           H  
ATOM   1080 1HD1 ILE A  65      25.329  13.268 -14.341  1.00  0.64           H  
ATOM   1081 2HD1 ILE A  65      26.426  12.461 -13.232  1.00  0.64           H  
ATOM   1082 3HD1 ILE A  65      25.312  11.505 -14.179  1.00  0.64           H  
ATOM   1083  N   LEU A  66      22.448   9.824  -9.345  1.00  0.65           N  
ATOM   1084  CA  LEU A  66      22.314   8.641  -8.518  1.00  0.65           C  
ATOM   1085  C   LEU A  66      22.301   7.389  -9.383  1.00  0.65           C  
ATOM   1086  O   LEU A  66      21.586   7.334 -10.388  1.00  0.65           O  
ATOM   1087  CB  LEU A  66      21.060   8.691  -7.642  1.00  0.65           C  
ATOM   1088  CG  LEU A  66      21.197   9.391  -6.267  1.00  0.65           C  
ATOM   1089  CD1 LEU A  66      21.194  10.906  -6.429  1.00  0.65           C  
ATOM   1090  CD2 LEU A  66      20.054   8.925  -5.358  1.00  0.65           C  
ATOM   1091  H   LEU A  66      21.726  10.028 -10.036  1.00  0.65           H  
ATOM   1092  HA  LEU A  66      23.175   8.588  -7.864  1.00  0.65           H  
ATOM   1093 1HB  LEU A  66      20.264   9.184  -8.200  1.00  0.65           H  
ATOM   1094 2HB  LEU A  66      20.768   7.675  -7.445  1.00  0.65           H  
ATOM   1095  HG  LEU A  66      22.140   9.100  -5.819  1.00  0.65           H  
ATOM   1096 1HD1 LEU A  66      21.296  11.370  -5.460  1.00  0.65           H  
ATOM   1097 2HD1 LEU A  66      22.012  11.224  -7.059  1.00  0.65           H  
ATOM   1098 3HD1 LEU A  66      20.265  11.202  -6.867  1.00  0.65           H  
ATOM   1099 1HD2 LEU A  66      20.161   9.393  -4.381  1.00  0.65           H  
ATOM   1100 2HD2 LEU A  66      19.095   9.207  -5.797  1.00  0.65           H  
ATOM   1101 3HD2 LEU A  66      20.100   7.841  -5.247  1.00  0.65           H  
ATOM   1102  N   VAL A  67      23.077   6.389  -8.983  1.00  0.67           N  
ATOM   1103  CA  VAL A  67      23.113   5.133  -9.745  1.00  0.67           C  
ATOM   1104  C   VAL A  67      22.679   3.953  -8.903  1.00  0.67           C  
ATOM   1105  O   VAL A  67      23.135   3.770  -7.778  1.00  0.67           O  
ATOM   1106  CB  VAL A  67      24.507   4.832 -10.343  1.00  0.67           C  
ATOM   1107  CG1 VAL A  67      24.486   3.494 -11.048  1.00  0.67           C  
ATOM   1108  CG2 VAL A  67      24.921   5.933 -11.337  1.00  0.67           C  
ATOM   1109  H   VAL A  67      23.633   6.528  -8.135  1.00  0.67           H  
ATOM   1110  HA  VAL A  67      22.417   5.218 -10.577  1.00  0.67           H  
ATOM   1111  HB  VAL A  67      25.216   4.744  -9.548  1.00  0.67           H  
ATOM   1112 1HG1 VAL A  67      25.463   3.278 -11.450  1.00  0.67           H  
ATOM   1113 2HG1 VAL A  67      24.219   2.705 -10.354  1.00  0.67           H  
ATOM   1114 3HG1 VAL A  67      23.757   3.530 -11.855  1.00  0.67           H  
ATOM   1115 1HG2 VAL A  67      25.905   5.710 -11.742  1.00  0.67           H  
ATOM   1116 2HG2 VAL A  67      24.238   5.973 -12.119  1.00  0.67           H  
ATOM   1117 3HG2 VAL A  67      24.942   6.895 -10.854  1.00  0.67           H  
ATOM   1118  N   PHE A  68      21.795   3.147  -9.471  1.00  0.69           N  
ATOM   1119  CA  PHE A  68      21.252   1.954  -8.842  1.00  0.69           C  
ATOM   1120  C   PHE A  68      21.612   0.680  -9.603  1.00  0.69           C  
ATOM   1121  O   PHE A  68      20.940   0.329 -10.573  1.00  0.69           O  
ATOM   1122  CB  PHE A  68      19.761   2.096  -8.762  1.00  0.69           C  
ATOM   1123  CG  PHE A  68      19.362   3.179  -7.863  1.00  0.69           C  
ATOM   1124  CD1 PHE A  68      19.323   4.495  -8.291  1.00  0.69           C  
ATOM   1125  CD2 PHE A  68      18.977   2.883  -6.576  1.00  0.69           C  
ATOM   1126  CE1 PHE A  68      18.925   5.484  -7.429  1.00  0.69           C  
ATOM   1127  CE2 PHE A  68      18.569   3.862  -5.735  1.00  0.69           C  
ATOM   1128  CZ  PHE A  68      18.552   5.177  -6.167  1.00  0.69           C  
ATOM   1129  H   PHE A  68      21.450   3.398 -10.400  1.00  0.69           H  
ATOM   1130  HA  PHE A  68      21.621   1.897  -7.821  1.00  0.69           H  
ATOM   1131 1HB  PHE A  68      19.355   2.294  -9.752  1.00  0.69           H  
ATOM   1132 2HB  PHE A  68      19.335   1.175  -8.404  1.00  0.69           H  
ATOM   1133  HD1 PHE A  68      19.617   4.739  -9.319  1.00  0.69           H  
ATOM   1134  HD2 PHE A  68      18.999   1.845  -6.238  1.00  0.69           H  
ATOM   1135  HE1 PHE A  68      18.898   6.514  -7.750  1.00  0.69           H  
ATOM   1136  HE2 PHE A  68      18.268   3.611  -4.725  1.00  0.69           H  
ATOM   1137  HZ  PHE A  68      18.238   5.972  -5.497  1.00  0.69           H  
ATOM   1138  N   PRO A  69      22.701   0.001  -9.252  1.00  0.73           N  
ATOM   1139  CA  PRO A  69      23.180  -1.159  -9.939  1.00  0.73           C  
ATOM   1140  C   PRO A  69      22.092  -2.221  -9.908  1.00  0.73           C  
ATOM   1141  O   PRO A  69      21.306  -2.282  -8.959  1.00  0.73           O  
ATOM   1142  CB  PRO A  69      24.406  -1.564  -9.137  1.00  0.73           C  
ATOM   1143  CG  PRO A  69      24.805  -0.311  -8.432  1.00  0.73           C  
ATOM   1144  CD  PRO A  69      23.523   0.389  -8.115  1.00  0.73           C  
ATOM   1145  HA  PRO A  69      23.455  -0.874 -10.954  1.00  0.73           H  
ATOM   1146 1HB  PRO A  69      24.162  -2.386  -8.491  1.00  0.73           H  
ATOM   1147 2HB  PRO A  69      25.188  -1.926  -9.819  1.00  0.73           H  
ATOM   1148 1HG  PRO A  69      25.422  -0.517  -7.538  1.00  0.73           H  
ATOM   1149 2HG  PRO A  69      25.391   0.287  -9.108  1.00  0.73           H  
ATOM   1150 1HD  PRO A  69      23.087   0.032  -7.172  1.00  0.73           H  
ATOM   1151 2HD  PRO A  69      23.745   1.445  -8.092  1.00  0.73           H  
ATOM   1152  N   ASP A  70      22.071  -3.052 -10.923  1.00  0.79           N  
ATOM   1153  CA  ASP A  70      21.118  -4.130 -11.091  1.00  0.79           C  
ATOM   1154  C   ASP A  70      21.799  -5.287 -11.796  1.00  0.79           C  
ATOM   1155  O   ASP A  70      22.954  -5.180 -12.203  1.00  0.79           O  
ATOM   1156  CB  ASP A  70      19.937  -3.620 -11.939  1.00  0.79           C  
ATOM   1157  CG  ASP A  70      18.646  -4.429 -11.861  1.00  0.79           C  
ATOM   1158  OD1 ASP A  70      18.665  -5.556 -11.384  1.00  0.79           O  
ATOM   1159  OD2 ASP A  70      17.663  -3.938 -12.359  1.00  0.79           O  
ATOM   1160  H   ASP A  70      22.731  -2.891 -11.671  1.00  0.79           H  
ATOM   1161  HA  ASP A  70      20.764  -4.459 -10.112  1.00  0.79           H  
ATOM   1162 1HB  ASP A  70      19.705  -2.602 -11.613  1.00  0.79           H  
ATOM   1163 2HB  ASP A  70      20.251  -3.548 -12.979  1.00  0.79           H  
ATOM   1164  N   ASP A  71      21.109  -6.410 -11.879  1.00  0.88           N  
ATOM   1165  CA  ASP A  71      21.621  -7.557 -12.596  1.00  0.88           C  
ATOM   1166  C   ASP A  71      20.472  -8.387 -13.090  1.00  0.88           C  
ATOM   1167  O   ASP A  71      20.664  -9.354 -13.831  1.00  0.88           O  
ATOM   1168  CB  ASP A  71      22.481  -8.422 -11.665  1.00  0.88           C  
ATOM   1169  CG  ASP A  71      21.731  -9.047 -10.456  1.00  0.88           C  
ATOM   1170  OD1 ASP A  71      20.550  -8.827 -10.288  1.00  0.88           O  
ATOM   1171  OD2 ASP A  71      22.352  -9.776  -9.729  1.00  0.88           O  
ATOM   1172  H   ASP A  71      20.159  -6.421 -11.507  1.00  0.88           H  
ATOM   1173  HA  ASP A  71      22.212  -7.215 -13.447  1.00  0.88           H  
ATOM   1174 1HB  ASP A  71      22.936  -9.207 -12.214  1.00  0.88           H  
ATOM   1175 2HB  ASP A  71      23.264  -7.827 -11.270  1.00  0.88           H  
ATOM   1176  N   GLN A  72      19.279  -7.962 -12.697  1.00  1.00           N  
ATOM   1177  CA  GLN A  72      18.039  -8.726 -12.793  1.00  1.00           C  
ATOM   1178  C   GLN A  72      17.657  -9.229 -14.164  1.00  1.00           C  
ATOM   1179  O   GLN A  72      17.020 -10.272 -14.298  1.00  1.00           O  
ATOM   1180  CB  GLN A  72      16.916  -7.878 -12.225  1.00  1.00           C  
ATOM   1181  CG  GLN A  72      15.589  -8.538 -12.125  1.00  1.00           C  
ATOM   1182  CD  GLN A  72      14.661  -7.643 -11.384  1.00  1.00           C  
ATOM   1183  OE1 GLN A  72      14.787  -6.420 -11.522  1.00  1.00           O  
ATOM   1184  NE2 GLN A  72      13.755  -8.208 -10.601  1.00  1.00           N  
ATOM   1185  H   GLN A  72      19.244  -7.081 -12.165  1.00  1.00           H  
ATOM   1186  HA  GLN A  72      18.157  -9.599 -12.150  1.00  1.00           H  
ATOM   1187 1HB  GLN A  72      17.195  -7.545 -11.225  1.00  1.00           H  
ATOM   1188 2HB  GLN A  72      16.802  -6.978 -12.837  1.00  1.00           H  
ATOM   1189 1HG  GLN A  72      15.192  -8.704 -13.128  1.00  1.00           H  
ATOM   1190 2HG  GLN A  72      15.683  -9.479 -11.586  1.00  1.00           H  
ATOM   1191 1HE2 GLN A  72      13.100  -7.660 -10.084  1.00  1.00           H  
ATOM   1192 2HE2 GLN A  72      13.704  -9.204 -10.544  1.00  1.00           H  
ATOM   1193  N   TYR A  73      18.024  -8.491 -15.181  1.00  1.16           N  
ATOM   1194  CA  TYR A  73      17.653  -8.827 -16.537  1.00  1.16           C  
ATOM   1195  C   TYR A  73      18.468  -9.995 -17.107  1.00  1.16           C  
ATOM   1196  O   TYR A  73      18.016 -10.671 -18.035  1.00  1.16           O  
ATOM   1197  CB  TYR A  73      17.791  -7.548 -17.357  1.00  1.16           C  
ATOM   1198  CG  TYR A  73      16.766  -6.547 -16.862  1.00  1.16           C  
ATOM   1199  CD1 TYR A  73      17.148  -5.578 -15.950  1.00  1.16           C  
ATOM   1200  CD2 TYR A  73      15.447  -6.618 -17.280  1.00  1.16           C  
ATOM   1201  CE1 TYR A  73      16.222  -4.701 -15.444  1.00  1.16           C  
ATOM   1202  CE2 TYR A  73      14.520  -5.731 -16.772  1.00  1.16           C  
ATOM   1203  CZ  TYR A  73      14.907  -4.790 -15.854  1.00  1.16           C  
ATOM   1204  OH  TYR A  73      13.992  -3.944 -15.339  1.00  1.16           O  
ATOM   1205  H   TYR A  73      18.564  -7.655 -14.999  1.00  1.16           H  
ATOM   1206  HA  TYR A  73      16.605  -9.127 -16.538  1.00  1.16           H  
ATOM   1207 1HB  TYR A  73      18.794  -7.123 -17.241  1.00  1.16           H  
ATOM   1208 2HB  TYR A  73      17.617  -7.745 -18.413  1.00  1.16           H  
ATOM   1209  HD1 TYR A  73      18.176  -5.526 -15.617  1.00  1.16           H  
ATOM   1210  HD2 TYR A  73      15.140  -7.377 -17.998  1.00  1.16           H  
ATOM   1211  HE1 TYR A  73      16.524  -3.947 -14.710  1.00  1.16           H  
ATOM   1212  HE2 TYR A  73      13.476  -5.784 -17.088  1.00  1.16           H  
ATOM   1213  HH  TYR A  73      13.198  -3.936 -15.903  1.00  1.16           H  
ATOM   1214  N   ASN A  74      19.688 -10.198 -16.595  1.00  1.35           N  
ATOM   1215  CA  ASN A  74      20.559 -11.269 -17.087  1.00  1.35           C  
ATOM   1216  C   ASN A  74      21.697 -11.704 -16.143  1.00  1.35           C  
ATOM   1217  O   ASN A  74      22.684 -12.280 -16.600  1.00  1.35           O  
ATOM   1218  CB  ASN A  74      21.055 -10.952 -18.488  1.00  1.35           C  
ATOM   1219  CG  ASN A  74      21.775  -9.687 -18.578  1.00  1.35           C  
ATOM   1220  OD1 ASN A  74      21.614  -8.832 -17.711  1.00  1.35           O  
ATOM   1221  ND2 ASN A  74      22.561  -9.524 -19.615  1.00  1.35           N  
ATOM   1222  H   ASN A  74      19.997  -9.637 -15.806  1.00  1.35           H  
ATOM   1223  HA  ASN A  74      19.930 -12.154 -17.197  1.00  1.35           H  
ATOM   1224 1HB  ASN A  74      21.726 -11.748 -18.811  1.00  1.35           H  
ATOM   1225 2HB  ASN A  74      20.224 -10.933 -19.188  1.00  1.35           H  
ATOM   1226 1HD2 ASN A  74      23.070  -8.668 -19.733  1.00  1.35           H  
ATOM   1227 2HD2 ASN A  74      22.647 -10.252 -20.293  1.00  1.35           H  
ATOM   1228  N   ASN A  75      21.560 -11.457 -14.834  1.00  1.54           N  
ATOM   1229  CA  ASN A  75      22.573 -11.809 -13.826  1.00  1.54           C  
ATOM   1230  C   ASN A  75      23.944 -11.207 -14.161  1.00  1.54           C  
ATOM   1231  O   ASN A  75      24.979 -11.864 -14.032  1.00  1.54           O  
ATOM   1232  CB  ASN A  75      22.682 -13.318 -13.677  1.00  1.54           C  
ATOM   1233  CG  ASN A  75      21.400 -13.959 -13.199  1.00  1.54           C  
ATOM   1234  OD1 ASN A  75      20.742 -13.485 -12.267  1.00  1.54           O  
ATOM   1235  ND2 ASN A  75      21.031 -15.043 -13.835  1.00  1.54           N  
ATOM   1236  H   ASN A  75      20.730 -10.968 -14.509  1.00  1.54           H  
ATOM   1237  HA  ASN A  75      22.257 -11.391 -12.868  1.00  1.54           H  
ATOM   1238 1HB  ASN A  75      22.974 -13.772 -14.621  1.00  1.54           H  
ATOM   1239 2HB  ASN A  75      23.467 -13.543 -12.958  1.00  1.54           H  
ATOM   1240 1HD2 ASN A  75      20.192 -15.519 -13.569  1.00  1.54           H  
ATOM   1241 2HD2 ASN A  75      21.591 -15.397 -14.585  1.00  1.54           H  
ATOM   1242  N   ASN A  76      23.941  -9.940 -14.577  1.00  1.67           N  
ATOM   1243  CA  ASN A  76      25.187  -9.272 -14.983  1.00  1.67           C  
ATOM   1244  C   ASN A  76      25.800  -8.213 -14.048  1.00  1.67           C  
ATOM   1245  O   ASN A  76      26.329  -7.203 -14.508  1.00  1.67           O  
ATOM   1246  CB  ASN A  76      25.097  -8.733 -16.389  1.00  1.67           C  
ATOM   1247  CG  ASN A  76      24.135  -7.653 -16.622  1.00  1.67           C  
ATOM   1248  OD1 ASN A  76      23.179  -7.373 -15.881  1.00  1.67           O  
ATOM   1249  ND2 ASN A  76      24.383  -7.003 -17.729  1.00  1.67           N  
ATOM   1250  H   ASN A  76      23.032  -9.480 -14.614  1.00  1.67           H  
ATOM   1251  HA  ASN A  76      25.945 -10.054 -15.042  1.00  1.67           H  
ATOM   1252 1HB  ASN A  76      26.084  -8.376 -16.693  1.00  1.67           H  
ATOM   1253 2HB  ASN A  76      24.837  -9.557 -17.058  1.00  1.67           H  
ATOM   1254 1HD2 ASN A  76      23.803  -6.246 -18.026  1.00  1.67           H  
ATOM   1255 2HD2 ASN A  76      25.155  -7.280 -18.303  1.00  1.67           H  
ATOM   1256  N   ALA A  77      25.728  -8.407 -12.745  1.00  1.69           N  
ATOM   1257  CA  ALA A  77      26.489  -7.524 -11.857  1.00  1.69           C  
ATOM   1258  C   ALA A  77      26.863  -8.284 -10.586  1.00  1.69           C  
ATOM   1259  O   ALA A  77      26.374  -7.955  -9.510  1.00  1.69           O  
ATOM   1260  CB  ALA A  77      25.756  -6.236 -11.508  1.00  1.69           C  
ATOM   1261  H   ALA A  77      25.218  -9.202 -12.379  1.00  1.69           H  
ATOM   1262  HA  ALA A  77      27.394  -7.225 -12.371  1.00  1.69           H  
ATOM   1263 1HB  ALA A  77      26.396  -5.622 -10.878  1.00  1.69           H  
ATOM   1264 2HB  ALA A  77      25.516  -5.689 -12.421  1.00  1.69           H  
ATOM   1265 3HB  ALA A  77      24.852  -6.444 -10.976  1.00  1.69           H  
ATOM   1266  N   PRO A  78      27.757  -9.294 -10.681  1.00  1.62           N  
ATOM   1267  CA  PRO A  78      28.202 -10.177  -9.611  1.00  1.62           C  
ATOM   1268  C   PRO A  78      29.184  -9.503  -8.656  1.00  1.62           C  
ATOM   1269  O   PRO A  78      29.622 -10.104  -7.675  1.00  1.62           O  
ATOM   1270  CB  PRO A  78      28.878 -11.311 -10.383  1.00  1.62           C  
ATOM   1271  CG  PRO A  78      29.414 -10.658 -11.634  1.00  1.62           C  
ATOM   1272  CD  PRO A  78      28.393  -9.618 -11.998  1.00  1.62           C  
ATOM   1273  HA  PRO A  78      27.322 -10.544  -9.061  1.00  1.62           H  
ATOM   1274 1HB  PRO A  78      29.669 -11.761  -9.765  1.00  1.62           H  
ATOM   1275 2HB  PRO A  78      28.147 -12.105 -10.598  1.00  1.62           H  
ATOM   1276 1HG  PRO A  78      30.408 -10.234 -11.445  1.00  1.62           H  
ATOM   1277 2HG  PRO A  78      29.542 -11.410 -12.430  1.00  1.62           H  
ATOM   1278 1HD  PRO A  78      28.912  -8.772 -12.417  1.00  1.62           H  
ATOM   1279 2HD  PRO A  78      27.689 -10.077 -12.698  1.00  1.62           H  
ATOM   1280  N   LEU A  79      29.577  -8.280  -8.991  1.00  1.47           N  
ATOM   1281  CA  LEU A  79      30.582  -7.532  -8.256  1.00  1.47           C  
ATOM   1282  C   LEU A  79      30.106  -7.166  -6.864  1.00  1.47           C  
ATOM   1283  O   LEU A  79      28.937  -6.827  -6.667  1.00  1.47           O  
ATOM   1284  CB  LEU A  79      30.870  -6.210  -8.968  1.00  1.47           C  
ATOM   1285  CG  LEU A  79      31.822  -6.239 -10.132  1.00  1.47           C  
ATOM   1286  CD1 LEU A  79      31.128  -6.922 -11.322  1.00  1.47           C  
ATOM   1287  CD2 LEU A  79      32.231  -4.818 -10.449  1.00  1.47           C  
ATOM   1288  H   LEU A  79      29.165  -7.839  -9.793  1.00  1.47           H  
ATOM   1289  HA  LEU A  79      31.490  -8.132  -8.175  1.00  1.47           H  
ATOM   1290 1HB  LEU A  79      29.927  -5.803  -9.325  1.00  1.47           H  
ATOM   1291 2HB  LEU A  79      31.278  -5.513  -8.226  1.00  1.47           H  
ATOM   1292  HG  LEU A  79      32.709  -6.823  -9.875  1.00  1.47           H  
ATOM   1293 1HD1 LEU A  79      31.810  -6.949 -12.163  1.00  1.47           H  
ATOM   1294 2HD1 LEU A  79      30.855  -7.931 -11.043  1.00  1.47           H  
ATOM   1295 3HD1 LEU A  79      30.231  -6.364 -11.599  1.00  1.47           H  
ATOM   1296 1HD2 LEU A  79      32.916  -4.806 -11.296  1.00  1.47           H  
ATOM   1297 2HD2 LEU A  79      31.343  -4.266 -10.685  1.00  1.47           H  
ATOM   1298 3HD2 LEU A  79      32.717  -4.374  -9.580  1.00  1.47           H  
ATOM   1299  N   SER A  80      31.014  -7.203  -5.900  1.00  1.31           N  
ATOM   1300  CA  SER A  80      30.685  -6.769  -4.555  1.00  1.31           C  
ATOM   1301  C   SER A  80      30.565  -5.264  -4.535  1.00  1.31           C  
ATOM   1302  O   SER A  80      31.051  -4.597  -5.448  1.00  1.31           O  
ATOM   1303  CB  SER A  80      31.762  -7.213  -3.602  1.00  1.31           C  
ATOM   1304  OG  SER A  80      32.983  -6.586  -3.927  1.00  1.31           O  
ATOM   1305  H   SER A  80      31.972  -7.512  -6.103  1.00  1.31           H  
ATOM   1306  HA  SER A  80      29.730  -7.207  -4.264  1.00  1.31           H  
ATOM   1307 1HB  SER A  80      31.478  -6.958  -2.584  1.00  1.31           H  
ATOM   1308 2HB  SER A  80      31.880  -8.294  -3.657  1.00  1.31           H  
ATOM   1309  HG  SER A  80      33.292  -7.057  -4.751  1.00  1.31           H  
ATOM   1310  N   ALA A  81      29.963  -4.708  -3.485  1.00  1.16           N  
ATOM   1311  CA  ALA A  81      29.849  -3.256  -3.402  1.00  1.16           C  
ATOM   1312  C   ALA A  81      31.228  -2.594  -3.429  1.00  1.16           C  
ATOM   1313  O   ALA A  81      31.400  -1.532  -4.032  1.00  1.16           O  
ATOM   1314  CB  ALA A  81      29.099  -2.860  -2.146  1.00  1.16           C  
ATOM   1315  H   ALA A  81      29.575  -5.291  -2.757  1.00  1.16           H  
ATOM   1316  HA  ALA A  81      29.289  -2.910  -4.271  1.00  1.16           H  
ATOM   1317 1HB  ALA A  81      28.999  -1.778  -2.110  1.00  1.16           H  
ATOM   1318 2HB  ALA A  81      28.108  -3.313  -2.150  1.00  1.16           H  
ATOM   1319 3HB  ALA A  81      29.649  -3.197  -1.269  1.00  1.16           H  
ATOM   1320  N   GLU A  82      32.222  -3.225  -2.798  1.00  1.06           N  
ATOM   1321  CA  GLU A  82      33.557  -2.646  -2.803  1.00  1.06           C  
ATOM   1322  C   GLU A  82      34.166  -2.679  -4.204  1.00  1.06           C  
ATOM   1323  O   GLU A  82      34.750  -1.688  -4.643  1.00  1.06           O  
ATOM   1324  CB  GLU A  82      34.469  -3.377  -1.814  1.00  1.06           C  
ATOM   1325  CG  GLU A  82      34.103  -3.152  -0.343  1.00  1.06           C  
ATOM   1326  CD  GLU A  82      34.990  -3.911   0.623  1.00  1.06           C  
ATOM   1327  OE1 GLU A  82      35.809  -4.679   0.178  1.00  1.06           O  
ATOM   1328  OE2 GLU A  82      34.843  -3.717   1.808  1.00  1.06           O  
ATOM   1329  H   GLU A  82      32.048  -4.098  -2.324  1.00  1.06           H  
ATOM   1330  HA  GLU A  82      33.481  -1.604  -2.493  1.00  1.06           H  
ATOM   1331 1HB  GLU A  82      34.430  -4.450  -2.013  1.00  1.06           H  
ATOM   1332 2HB  GLU A  82      35.499  -3.053  -1.962  1.00  1.06           H  
ATOM   1333 1HG  GLU A  82      34.174  -2.087  -0.124  1.00  1.06           H  
ATOM   1334 2HG  GLU A  82      33.067  -3.455  -0.194  1.00  1.06           H  
ATOM   1335  N   GLU A  83      33.986  -3.788  -4.937  1.00  1.00           N  
ATOM   1336  CA  GLU A  83      34.537  -3.857  -6.297  1.00  1.00           C  
ATOM   1337  C   GLU A  83      33.855  -2.843  -7.200  1.00  1.00           C  
ATOM   1338  O   GLU A  83      34.499  -2.190  -8.026  1.00  1.00           O  
ATOM   1339  CB  GLU A  83      34.386  -5.264  -6.853  1.00  1.00           C  
ATOM   1340  CG  GLU A  83      35.308  -6.286  -6.209  1.00  1.00           C  
ATOM   1341  CD  GLU A  83      34.928  -7.693  -6.524  1.00  1.00           C  
ATOM   1342  OE1 GLU A  83      33.770  -8.021  -6.322  1.00  1.00           O  
ATOM   1343  OE2 GLU A  83      35.764  -8.445  -6.966  1.00  1.00           O  
ATOM   1344  H   GLU A  83      33.491  -4.593  -4.546  1.00  1.00           H  
ATOM   1345  HA  GLU A  83      35.598  -3.615  -6.253  1.00  1.00           H  
ATOM   1346 1HB  GLU A  83      33.358  -5.597  -6.710  1.00  1.00           H  
ATOM   1347 2HB  GLU A  83      34.580  -5.256  -7.925  1.00  1.00           H  
ATOM   1348 1HG  GLU A  83      36.323  -6.109  -6.562  1.00  1.00           H  
ATOM   1349 2HG  GLU A  83      35.300  -6.137  -5.130  1.00  1.00           H  
ATOM   1350  N   PHE A  84      32.554  -2.684  -7.003  1.00  0.98           N  
ATOM   1351  CA  PHE A  84      31.772  -1.713  -7.735  1.00  0.98           C  
ATOM   1352  C   PHE A  84      32.346  -0.321  -7.500  1.00  0.98           C  
ATOM   1353  O   PHE A  84      32.609   0.416  -8.455  1.00  0.98           O  
ATOM   1354  CB  PHE A  84      30.319  -1.807  -7.301  1.00  0.98           C  
ATOM   1355  CG  PHE A  84      29.477  -0.790  -7.831  1.00  0.98           C  
ATOM   1356  CD1 PHE A  84      29.010  -0.825  -9.117  1.00  0.98           C  
ATOM   1357  CD2 PHE A  84      29.131   0.226  -7.024  1.00  0.98           C  
ATOM   1358  CE1 PHE A  84      28.201   0.186  -9.575  1.00  0.98           C  
ATOM   1359  CE2 PHE A  84      28.344   1.203  -7.458  1.00  0.98           C  
ATOM   1360  CZ  PHE A  84      27.871   1.212  -8.741  1.00  0.98           C  
ATOM   1361  H   PHE A  84      32.081  -3.275  -6.319  1.00  0.98           H  
ATOM   1362  HA  PHE A  84      31.834  -1.941  -8.798  1.00  0.98           H  
ATOM   1363 1HB  PHE A  84      29.918  -2.779  -7.593  1.00  0.98           H  
ATOM   1364 2HB  PHE A  84      30.265  -1.755  -6.228  1.00  0.98           H  
ATOM   1365  HD1 PHE A  84      29.288  -1.652  -9.760  1.00  0.98           H  
ATOM   1366  HD2 PHE A  84      29.506   0.238  -5.996  1.00  0.98           H  
ATOM   1367  HE1 PHE A  84      27.827   0.169 -10.586  1.00  0.98           H  
ATOM   1368  HE2 PHE A  84      28.102   1.979  -6.787  1.00  0.98           H  
ATOM   1369  HZ  PHE A  84      27.230   2.023  -9.087  1.00  0.98           H  
ATOM   1370  N   LEU A  85      32.569   0.032  -6.231  1.00  0.98           N  
ATOM   1371  CA  LEU A  85      33.144   1.325  -5.902  1.00  0.98           C  
ATOM   1372  C   LEU A  85      34.515   1.507  -6.530  1.00  0.98           C  
ATOM   1373  O   LEU A  85      34.825   2.589  -7.038  1.00  0.98           O  
ATOM   1374  CB  LEU A  85      33.234   1.529  -4.396  1.00  0.98           C  
ATOM   1375  CG  LEU A  85      33.845   2.868  -3.972  1.00  0.98           C  
ATOM   1376  CD1 LEU A  85      33.044   4.013  -4.574  1.00  0.98           C  
ATOM   1377  CD2 LEU A  85      33.835   2.955  -2.454  1.00  0.98           C  
ATOM   1378  H   LEU A  85      32.323  -0.610  -5.475  1.00  0.98           H  
ATOM   1379  HA  LEU A  85      32.486   2.092  -6.300  1.00  0.98           H  
ATOM   1380 1HB  LEU A  85      32.257   1.433  -3.974  1.00  0.98           H  
ATOM   1381 2HB  LEU A  85      33.861   0.734  -3.984  1.00  0.98           H  
ATOM   1382  HG  LEU A  85      34.862   2.934  -4.337  1.00  0.98           H  
ATOM   1383 1HD1 LEU A  85      33.485   4.962  -4.274  1.00  0.98           H  
ATOM   1384 2HD1 LEU A  85      33.064   3.934  -5.657  1.00  0.98           H  
ATOM   1385 3HD1 LEU A  85      32.028   3.969  -4.233  1.00  0.98           H  
ATOM   1386 1HD2 LEU A  85      34.272   3.901  -2.140  1.00  0.98           H  
ATOM   1387 2HD2 LEU A  85      32.807   2.889  -2.093  1.00  0.98           H  
ATOM   1388 3HD2 LEU A  85      34.419   2.129  -2.044  1.00  0.98           H  
ATOM   1389  N   GLU A  86      35.356   0.470  -6.513  1.00  1.00           N  
ATOM   1390  CA  GLU A  86      36.670   0.641  -7.108  1.00  1.00           C  
ATOM   1391  C   GLU A  86      36.526   0.944  -8.598  1.00  1.00           C  
ATOM   1392  O   GLU A  86      37.229   1.814  -9.119  1.00  1.00           O  
ATOM   1393  CB  GLU A  86      37.543  -0.604  -6.904  1.00  1.00           C  
ATOM   1394  CG  GLU A  86      38.014  -0.867  -5.450  1.00  1.00           C  
ATOM   1395  CD  GLU A  86      38.978   0.176  -4.904  1.00  1.00           C  
ATOM   1396  OE1 GLU A  86      39.958   0.454  -5.549  1.00  1.00           O  
ATOM   1397  OE2 GLU A  86      38.726   0.702  -3.831  1.00  1.00           O  
ATOM   1398  H   GLU A  86      35.087  -0.410  -6.067  1.00  1.00           H  
ATOM   1399  HA  GLU A  86      37.157   1.487  -6.635  1.00  1.00           H  
ATOM   1400 1HB  GLU A  86      36.985  -1.484  -7.228  1.00  1.00           H  
ATOM   1401 2HB  GLU A  86      38.427  -0.532  -7.536  1.00  1.00           H  
ATOM   1402 1HG  GLU A  86      37.140  -0.890  -4.807  1.00  1.00           H  
ATOM   1403 2HG  GLU A  86      38.483  -1.848  -5.407  1.00  1.00           H  
ATOM   1404  N   ARG A  87      35.563   0.301  -9.270  1.00  1.02           N  
ATOM   1405  CA  ARG A  87      35.363   0.585 -10.686  1.00  1.02           C  
ATOM   1406  C   ARG A  87      34.870   2.021 -10.872  1.00  1.02           C  
ATOM   1407  O   ARG A  87      35.281   2.711 -11.810  1.00  1.02           O  
ATOM   1408  CB  ARG A  87      34.370  -0.378 -11.308  1.00  1.02           C  
ATOM   1409  CG  ARG A  87      34.819  -1.821 -11.421  1.00  1.02           C  
ATOM   1410  CD  ARG A  87      35.983  -1.983 -12.329  1.00  1.02           C  
ATOM   1411  NE  ARG A  87      36.295  -3.392 -12.546  1.00  1.02           N  
ATOM   1412  CZ  ARG A  87      37.403  -3.863 -13.163  1.00  1.02           C  
ATOM   1413  NH1 ARG A  87      38.330  -3.043 -13.624  1.00  1.02           N  
ATOM   1414  NH2 ARG A  87      37.559  -5.171 -13.305  1.00  1.02           N  
ATOM   1415  H   ARG A  87      35.006  -0.417  -8.802  1.00  1.02           H  
ATOM   1416  HA  ARG A  87      36.318   0.473 -11.200  1.00  1.02           H  
ATOM   1417 1HB  ARG A  87      33.479  -0.389 -10.704  1.00  1.02           H  
ATOM   1418 2HB  ARG A  87      34.103  -0.026 -12.299  1.00  1.02           H  
ATOM   1419 1HG  ARG A  87      35.107  -2.183 -10.440  1.00  1.02           H  
ATOM   1420 2HG  ARG A  87      33.997  -2.426 -11.802  1.00  1.02           H  
ATOM   1421 1HD  ARG A  87      35.769  -1.523 -13.293  1.00  1.02           H  
ATOM   1422 2HD  ARG A  87      36.858  -1.503 -11.886  1.00  1.02           H  
ATOM   1423  HE  ARG A  87      35.625  -4.068 -12.211  1.00  1.02           H  
ATOM   1424 1HH1 ARG A  87      38.243  -2.018 -13.515  1.00  1.02           H  
ATOM   1425 2HH1 ARG A  87      39.150  -3.411 -14.075  1.00  1.02           H  
ATOM   1426 1HH2 ARG A  87      36.855  -5.805 -12.954  1.00  1.02           H  
ATOM   1427 2HH2 ARG A  87      38.382  -5.535 -13.763  1.00  1.02           H  
ATOM   1428  N   LEU A  88      34.022   2.503  -9.959  1.00  1.06           N  
ATOM   1429  CA  LEU A  88      33.543   3.868 -10.103  1.00  1.06           C  
ATOM   1430  C   LEU A  88      34.708   4.846  -9.980  1.00  1.06           C  
ATOM   1431  O   LEU A  88      34.799   5.838 -10.720  1.00  1.06           O  
ATOM   1432  CB  LEU A  88      32.499   4.218  -9.057  1.00  1.06           C  
ATOM   1433  CG  LEU A  88      31.177   3.517  -9.155  1.00  1.06           C  
ATOM   1434  CD1 LEU A  88      30.358   3.984  -7.994  1.00  1.06           C  
ATOM   1435  CD2 LEU A  88      30.520   3.792 -10.500  1.00  1.06           C  
ATOM   1436  H   LEU A  88      33.687   1.903  -9.202  1.00  1.06           H  
ATOM   1437  HA  LEU A  88      33.083   3.973 -11.071  1.00  1.06           H  
ATOM   1438 1HB  LEU A  88      32.913   3.990  -8.083  1.00  1.06           H  
ATOM   1439 2HB  LEU A  88      32.308   5.285  -9.100  1.00  1.06           H  
ATOM   1440  HG  LEU A  88      31.315   2.442  -9.059  1.00  1.06           H  
ATOM   1441 1HD1 LEU A  88      29.417   3.520  -8.021  1.00  1.06           H  
ATOM   1442 2HD1 LEU A  88      30.864   3.739  -7.064  1.00  1.06           H  
ATOM   1443 3HD1 LEU A  88      30.224   5.059  -8.058  1.00  1.06           H  
ATOM   1444 1HD2 LEU A  88      29.561   3.273 -10.551  1.00  1.06           H  
ATOM   1445 2HD2 LEU A  88      30.364   4.827 -10.623  1.00  1.06           H  
ATOM   1446 3HD2 LEU A  88      31.166   3.441 -11.293  1.00  1.06           H  
ATOM   1447  N   LYS A  89      35.636   4.542  -9.069  1.00  1.12           N  
ATOM   1448  CA  LYS A  89      36.798   5.396  -8.904  1.00  1.12           C  
ATOM   1449  C   LYS A  89      37.656   5.384 -10.172  1.00  1.12           C  
ATOM   1450  O   LYS A  89      38.133   6.436 -10.598  1.00  1.12           O  
ATOM   1451  CB  LYS A  89      37.599   4.999  -7.664  1.00  1.12           C  
ATOM   1452  CG  LYS A  89      36.892   5.346  -6.336  1.00  1.12           C  
ATOM   1453  CD  LYS A  89      37.816   5.170  -5.142  1.00  1.12           C  
ATOM   1454  CE  LYS A  89      38.081   3.711  -4.879  1.00  1.12           C  
ATOM   1455  NZ  LYS A  89      38.905   3.489  -3.657  1.00  1.12           N  
ATOM   1456  H   LYS A  89      35.511   3.722  -8.472  1.00  1.12           H  
ATOM   1457  HA  LYS A  89      36.450   6.418  -8.753  1.00  1.12           H  
ATOM   1458 1HB  LYS A  89      37.776   3.922  -7.677  1.00  1.12           H  
ATOM   1459 2HB  LYS A  89      38.568   5.493  -7.679  1.00  1.12           H  
ATOM   1460 1HG  LYS A  89      36.539   6.378  -6.371  1.00  1.12           H  
ATOM   1461 2HG  LYS A  89      36.028   4.692  -6.213  1.00  1.12           H  
ATOM   1462 1HD  LYS A  89      38.762   5.677  -5.329  1.00  1.12           H  
ATOM   1463 2HD  LYS A  89      37.352   5.607  -4.258  1.00  1.12           H  
ATOM   1464 1HE  LYS A  89      37.134   3.196  -4.758  1.00  1.12           H  
ATOM   1465 2HE  LYS A  89      38.605   3.283  -5.734  1.00  1.12           H  
ATOM   1466 1HZ  LYS A  89      39.021   2.469  -3.566  1.00  1.12           H  
ATOM   1467 2HZ  LYS A  89      39.804   3.929  -3.754  1.00  1.12           H  
ATOM   1468 3HZ  LYS A  89      38.435   3.849  -2.847  1.00  1.12           H  
ATOM   1469  N   GLU A  90      37.766   4.223 -10.840  1.00  1.19           N  
ATOM   1470  CA  GLU A  90      38.547   4.114 -12.082  1.00  1.19           C  
ATOM   1471  C   GLU A  90      37.998   5.033 -13.175  1.00  1.19           C  
ATOM   1472  O   GLU A  90      38.760   5.573 -13.980  1.00  1.19           O  
ATOM   1473  CB  GLU A  90      38.602   2.668 -12.612  1.00  1.19           C  
ATOM   1474  CG  GLU A  90      39.467   1.707 -11.787  1.00  1.19           C  
ATOM   1475  CD  GLU A  90      39.491   0.272 -12.322  1.00  1.19           C  
ATOM   1476  OE1 GLU A  90      38.694  -0.065 -13.181  1.00  1.19           O  
ATOM   1477  OE2 GLU A  90      40.322  -0.482 -11.866  1.00  1.19           O  
ATOM   1478  H   GLU A  90      37.348   3.383 -10.436  1.00  1.19           H  
ATOM   1479  HA  GLU A  90      39.567   4.427 -11.867  1.00  1.19           H  
ATOM   1480 1HB  GLU A  90      37.599   2.258 -12.654  1.00  1.19           H  
ATOM   1481 2HB  GLU A  90      38.990   2.674 -13.629  1.00  1.19           H  
ATOM   1482 1HG  GLU A  90      40.485   2.089 -11.767  1.00  1.19           H  
ATOM   1483 2HG  GLU A  90      39.099   1.699 -10.768  1.00  1.19           H  
ATOM   1484  N   TYR A  91      36.680   5.244 -13.182  1.00  1.25           N  
ATOM   1485  CA  TYR A  91      36.053   6.127 -14.167  1.00  1.25           C  
ATOM   1486  C   TYR A  91      36.236   7.612 -13.818  1.00  1.25           C  
ATOM   1487  O   TYR A  91      35.969   8.481 -14.650  1.00  1.25           O  
ATOM   1488  CB  TYR A  91      34.550   5.870 -14.286  1.00  1.25           C  
ATOM   1489  CG  TYR A  91      34.129   4.582 -14.908  1.00  1.25           C  
ATOM   1490  CD1 TYR A  91      33.597   3.618 -14.115  1.00  1.25           C  
ATOM   1491  CD2 TYR A  91      34.261   4.370 -16.260  1.00  1.25           C  
ATOM   1492  CE1 TYR A  91      33.201   2.432 -14.619  1.00  1.25           C  
ATOM   1493  CE2 TYR A  91      33.858   3.166 -16.794  1.00  1.25           C  
ATOM   1494  CZ  TYR A  91      33.329   2.189 -15.960  1.00  1.25           C  
ATOM   1495  OH  TYR A  91      32.928   0.982 -16.459  1.00  1.25           O  
ATOM   1496  H   TYR A  91      36.106   4.731 -12.507  1.00  1.25           H  
ATOM   1497  HA  TYR A  91      36.523   5.950 -15.133  1.00  1.25           H  
ATOM   1498 1HB  TYR A  91      34.139   5.896 -13.292  1.00  1.25           H  
ATOM   1499 2HB  TYR A  91      34.092   6.663 -14.843  1.00  1.25           H  
ATOM   1500  HD1 TYR A  91      33.499   3.806 -13.081  1.00  1.25           H  
ATOM   1501  HD2 TYR A  91      34.680   5.144 -16.894  1.00  1.25           H  
ATOM   1502  HE1 TYR A  91      32.791   1.688 -13.963  1.00  1.25           H  
ATOM   1503  HE2 TYR A  91      33.959   2.988 -17.860  1.00  1.25           H  
ATOM   1504  HH  TYR A  91      32.617   0.425 -15.737  1.00  1.25           H  
ATOM   1505  N   GLY A  92      36.673   7.918 -12.594  1.00  1.29           N  
ATOM   1506  CA  GLY A  92      36.779   9.303 -12.160  1.00  1.29           C  
ATOM   1507  C   GLY A  92      35.489   9.863 -11.546  1.00  1.29           C  
ATOM   1508  O   GLY A  92      35.274  11.078 -11.564  1.00  1.29           O  
ATOM   1509  H   GLY A  92      36.959   7.189 -11.946  1.00  1.29           H  
ATOM   1510 1HA  GLY A  92      37.583   9.372 -11.427  1.00  1.29           H  
ATOM   1511 2HA  GLY A  92      37.075   9.918 -13.007  1.00  1.29           H  
ATOM   1512  N   PHE A  93      34.617   8.991 -11.033  1.00  1.28           N  
ATOM   1513  CA  PHE A  93      33.363   9.443 -10.430  1.00  1.28           C  
ATOM   1514  C   PHE A  93      33.406   9.975  -9.004  1.00  1.28           C  
ATOM   1515  O   PHE A  93      34.140   9.475  -8.151  1.00  1.28           O  
ATOM   1516  CB  PHE A  93      32.360   8.338 -10.360  1.00  1.28           C  
ATOM   1517  CG  PHE A  93      31.644   8.003 -11.556  1.00  1.28           C  
ATOM   1518  CD1 PHE A  93      31.806   6.799 -12.111  1.00  1.28           C  
ATOM   1519  CD2 PHE A  93      30.728   8.890 -12.100  1.00  1.28           C  
ATOM   1520  CE1 PHE A  93      31.086   6.438 -13.169  1.00  1.28           C  
ATOM   1521  CE2 PHE A  93      29.988   8.536 -13.159  1.00  1.28           C  
ATOM   1522  CZ  PHE A  93      30.162   7.309 -13.696  1.00  1.28           C  
ATOM   1523  H   PHE A  93      34.824   7.990 -11.038  1.00  1.28           H  
ATOM   1524  HA  PHE A  93      32.967  10.234 -11.066  1.00  1.28           H  
ATOM   1525 1HB  PHE A  93      32.887   7.442 -10.053  1.00  1.28           H  
ATOM   1526 2HB  PHE A  93      31.674   8.547  -9.575  1.00  1.28           H  
ATOM   1527  HD1 PHE A  93      32.513   6.114 -11.677  1.00  1.28           H  
ATOM   1528  HD2 PHE A  93      30.591   9.872 -11.650  1.00  1.28           H  
ATOM   1529  HE1 PHE A  93      31.231   5.459 -13.581  1.00  1.28           H  
ATOM   1530  HE2 PHE A  93      29.261   9.225 -13.574  1.00  1.28           H  
ATOM   1531  HZ  PHE A  93      29.576   7.030 -14.539  1.00  1.28           H  
ATOM   1532  N   GLU A  94      32.536  10.963  -8.756  1.00  1.21           N  
ATOM   1533  CA  GLU A  94      32.290  11.559  -7.440  1.00  1.21           C  
ATOM   1534  C   GLU A  94      30.779  11.742  -7.147  1.00  1.21           C  
ATOM   1535  O   GLU A  94      30.388  12.715  -6.504  1.00  1.21           O  
ATOM   1536  CB  GLU A  94      32.998  12.908  -7.342  1.00  1.21           C  
ATOM   1537  CG  GLU A  94      34.526  12.872  -7.466  1.00  1.21           C  
ATOM   1538  CD  GLU A  94      35.187  14.226  -7.227  1.00  1.21           C  
ATOM   1539  OE1 GLU A  94      34.497  15.159  -6.891  1.00  1.21           O  
ATOM   1540  OE2 GLU A  94      36.385  14.316  -7.378  1.00  1.21           O  
ATOM   1541  H   GLU A  94      32.004  11.328  -9.532  1.00  1.21           H  
ATOM   1542  HA  GLU A  94      32.702  10.893  -6.681  1.00  1.21           H  
ATOM   1543 1HB  GLU A  94      32.660  13.507  -8.157  1.00  1.21           H  
ATOM   1544 2HB  GLU A  94      32.725  13.413  -6.416  1.00  1.21           H  
ATOM   1545 1HG  GLU A  94      34.921  12.151  -6.752  1.00  1.21           H  
ATOM   1546 2HG  GLU A  94      34.787  12.529  -8.467  1.00  1.21           H  
ATOM   1547  N   PHE A  95      29.943  10.805  -7.604  1.00  1.12           N  
ATOM   1548  CA  PHE A  95      28.474  10.911  -7.472  1.00  1.12           C  
ATOM   1549  C   PHE A  95      27.953   9.950  -6.394  1.00  1.12           C  
ATOM   1550  O   PHE A  95      28.740   9.268  -5.731  1.00  1.12           O  
ATOM   1551  CB  PHE A  95      27.793  10.570  -8.797  1.00  1.12           C  
ATOM   1552  CG  PHE A  95      27.802   9.130  -9.074  1.00  1.12           C  
ATOM   1553  CD1 PHE A  95      26.758   8.336  -8.766  1.00  1.12           C  
ATOM   1554  CD2 PHE A  95      28.862   8.570  -9.534  1.00  1.12           C  
ATOM   1555  CE1 PHE A  95      26.800   7.039  -8.949  1.00  1.12           C  
ATOM   1556  CE2 PHE A  95      28.927   7.220  -9.744  1.00  1.12           C  
ATOM   1557  CZ  PHE A  95      27.887   6.450  -9.457  1.00  1.12           C  
ATOM   1558  H   PHE A  95      30.335  10.010  -8.085  1.00  1.12           H  
ATOM   1559  HA  PHE A  95      28.215  11.931  -7.185  1.00  1.12           H  
ATOM   1560 1HB  PHE A  95      26.775  10.917  -8.789  1.00  1.12           H  
ATOM   1561 2HB  PHE A  95      28.305  11.076  -9.613  1.00  1.12           H  
ATOM   1562  HD1 PHE A  95      25.866   8.757  -8.355  1.00  1.12           H  
ATOM   1563  HD2 PHE A  95      29.681   9.214  -9.730  1.00  1.12           H  
ATOM   1564  HE1 PHE A  95      25.946   6.480  -8.672  1.00  1.12           H  
ATOM   1565  HE2 PHE A  95      29.809   6.784 -10.121  1.00  1.12           H  
ATOM   1566  HZ  PHE A  95      27.924   5.372  -9.612  1.00  1.12           H  
ATOM   1567  N   ARG A  96      26.635   9.941  -6.168  1.00  1.01           N  
ATOM   1568  CA  ARG A  96      26.030   9.088  -5.144  1.00  1.01           C  
ATOM   1569  C   ARG A  96      25.605   7.693  -5.646  1.00  1.01           C  
ATOM   1570  O   ARG A  96      24.542   7.534  -6.256  1.00  1.01           O  
ATOM   1571  CB  ARG A  96      24.807   9.790  -4.601  1.00  1.01           C  
ATOM   1572  CG  ARG A  96      25.051  11.050  -3.807  1.00  1.01           C  
ATOM   1573  CD  ARG A  96      23.760  11.686  -3.423  1.00  1.01           C  
ATOM   1574  NE  ARG A  96      23.946  12.897  -2.648  1.00  1.01           N  
ATOM   1575  CZ  ARG A  96      23.994  12.941  -1.293  1.00  1.01           C  
ATOM   1576  NH1 ARG A  96      23.845  11.840  -0.589  1.00  1.01           N  
ATOM   1577  NH2 ARG A  96      24.185  14.089  -0.670  1.00  1.01           N  
ATOM   1578  H   ARG A  96      26.011  10.488  -6.763  1.00  1.01           H  
ATOM   1579  HA  ARG A  96      26.754   8.958  -4.341  1.00  1.01           H  
ATOM   1580 1HB  ARG A  96      24.172  10.072  -5.437  1.00  1.01           H  
ATOM   1581 2HB  ARG A  96      24.255   9.127  -3.975  1.00  1.01           H  
ATOM   1582 1HG  ARG A  96      25.609  10.814  -2.901  1.00  1.01           H  
ATOM   1583 2HG  ARG A  96      25.617  11.761  -4.413  1.00  1.01           H  
ATOM   1584 1HD  ARG A  96      23.235  11.957  -4.333  1.00  1.01           H  
ATOM   1585 2HD  ARG A  96      23.154  10.991  -2.843  1.00  1.01           H  
ATOM   1586  HE  ARG A  96      24.071  13.771  -3.164  1.00  1.01           H  
ATOM   1587 1HH1 ARG A  96      23.695  10.958  -1.052  1.00  1.01           H  
ATOM   1588 2HH1 ARG A  96      23.877  11.880   0.427  1.00  1.01           H  
ATOM   1589 1HH2 ARG A  96      24.296  14.937  -1.204  1.00  1.01           H  
ATOM   1590 2HH2 ARG A  96      24.221  14.118   0.344  1.00  1.01           H  
ATOM   1591  N   ALA A  97      26.426   6.676  -5.391  1.00  0.92           N  
ATOM   1592  CA  ALA A  97      26.073   5.344  -5.883  1.00  0.92           C  
ATOM   1593  C   ALA A  97      25.362   4.542  -4.827  1.00  0.92           C  
ATOM   1594  O   ALA A  97      25.798   4.502  -3.662  1.00  0.92           O  
ATOM   1595  CB  ALA A  97      27.269   4.584  -6.330  1.00  0.92           C  
ATOM   1596  H   ALA A  97      27.293   6.837  -4.892  1.00  0.92           H  
ATOM   1597  HA  ALA A  97      25.395   5.459  -6.726  1.00  0.92           H  
ATOM   1598 1HB  ALA A  97      26.907   3.647  -6.699  1.00  0.92           H  
ATOM   1599 2HB  ALA A  97      27.776   5.113  -7.099  1.00  0.92           H  
ATOM   1600 3HB  ALA A  97      27.942   4.433  -5.496  1.00  0.92           H  
ATOM   1601  N   MET A  98      24.266   3.921  -5.235  1.00  0.86           N  
ATOM   1602  CA  MET A  98      23.459   3.136  -4.339  1.00  0.86           C  
ATOM   1603  C   MET A  98      23.755   1.642  -4.393  1.00  0.86           C  
ATOM   1604  O   MET A  98      24.430   1.169  -5.304  1.00  0.86           O  
ATOM   1605  CB  MET A  98      21.989   3.442  -4.534  1.00  0.86           C  
ATOM   1606  CG  MET A  98      21.604   4.940  -4.298  1.00  0.86           C  
ATOM   1607  SD  MET A  98      21.858   5.572  -2.633  1.00  0.86           S  
ATOM   1608  CE  MET A  98      23.205   6.686  -2.833  1.00  0.86           C  
ATOM   1609  H   MET A  98      23.968   3.996  -6.203  1.00  0.86           H  
ATOM   1610  HA  MET A  98      23.719   3.468  -3.376  1.00  0.86           H  
ATOM   1611 1HB  MET A  98      21.713   3.188  -5.553  1.00  0.86           H  
ATOM   1612 2HB  MET A  98      21.389   2.821  -3.866  1.00  0.86           H  
ATOM   1613 1HG  MET A  98      22.180   5.560  -4.989  1.00  0.86           H  
ATOM   1614 2HG  MET A  98      20.597   5.086  -4.512  1.00  0.86           H  
ATOM   1615 1HE  MET A  98      23.443   7.157  -1.890  1.00  0.86           H  
ATOM   1616 2HE  MET A  98      24.056   6.172  -3.183  1.00  0.86           H  
ATOM   1617 3HE  MET A  98      22.912   7.440  -3.553  1.00  0.86           H  
ATOM   1618  N   TYR A  99      23.322   0.922  -3.366  1.00  0.82           N  
ATOM   1619  CA  TYR A  99      23.520  -0.519  -3.259  1.00  0.82           C  
ATOM   1620  C   TYR A  99      22.776  -1.191  -4.412  1.00  0.82           C  
ATOM   1621  O   TYR A  99      21.756  -0.655  -4.836  1.00  0.82           O  
ATOM   1622  CB  TYR A  99      22.996  -1.032  -1.917  1.00  0.82           C  
ATOM   1623  CG  TYR A  99      23.383  -2.427  -1.596  1.00  0.82           C  
ATOM   1624  CD1 TYR A  99      24.667  -2.676  -1.111  1.00  0.82           C  
ATOM   1625  CD2 TYR A  99      22.500  -3.463  -1.788  1.00  0.82           C  
ATOM   1626  CE1 TYR A  99      25.057  -3.964  -0.829  1.00  0.82           C  
ATOM   1627  CE2 TYR A  99      22.888  -4.755  -1.507  1.00  0.82           C  
ATOM   1628  CZ  TYR A  99      24.161  -5.009  -1.032  1.00  0.82           C  
ATOM   1629  OH  TYR A  99      24.548  -6.300  -0.755  1.00  0.82           O  
ATOM   1630  H   TYR A  99      22.786   1.384  -2.629  1.00  0.82           H  
ATOM   1631  HA  TYR A  99      24.580  -0.721  -3.321  1.00  0.82           H  
ATOM   1632 1HB  TYR A  99      23.341  -0.403  -1.127  1.00  0.82           H  
ATOM   1633 2HB  TYR A  99      21.907  -0.973  -1.913  1.00  0.82           H  
ATOM   1634  HD1 TYR A  99      25.363  -1.853  -0.958  1.00  0.82           H  
ATOM   1635  HD2 TYR A  99      21.501  -3.261  -2.167  1.00  0.82           H  
ATOM   1636  HE1 TYR A  99      26.061  -4.161  -0.453  1.00  0.82           H  
ATOM   1637  HE2 TYR A  99      22.189  -5.576  -1.667  1.00  0.82           H  
ATOM   1638  HH  TYR A  99      23.818  -6.898  -0.935  1.00  0.82           H  
ATOM   1639  N   PRO A 100      23.282  -2.278  -5.025  1.00  0.80           N  
ATOM   1640  CA  PRO A 100      22.566  -3.009  -6.050  1.00  0.80           C  
ATOM   1641  C   PRO A 100      21.170  -3.395  -5.590  1.00  0.80           C  
ATOM   1642  O   PRO A 100      20.976  -3.865  -4.468  1.00  0.80           O  
ATOM   1643  CB  PRO A 100      23.446  -4.249  -6.241  1.00  0.80           C  
ATOM   1644  CG  PRO A 100      24.857  -3.754  -5.900  1.00  0.80           C  
ATOM   1645  CD  PRO A 100      24.662  -2.774  -4.766  1.00  0.80           C  
ATOM   1646  HA  PRO A 100      22.514  -2.391  -6.944  1.00  0.80           H  
ATOM   1647 1HB  PRO A 100      23.099  -5.058  -5.581  1.00  0.80           H  
ATOM   1648 2HB  PRO A 100      23.352  -4.614  -7.277  1.00  0.80           H  
ATOM   1649 1HG  PRO A 100      25.488  -4.610  -5.607  1.00  0.80           H  
ATOM   1650 2HG  PRO A 100      25.340  -3.300  -6.770  1.00  0.80           H  
ATOM   1651 1HD  PRO A 100      24.739  -3.300  -3.827  1.00  0.80           H  
ATOM   1652 2HD  PRO A 100      25.406  -1.970  -4.874  1.00  0.80           H  
ATOM   1653  N   ILE A 101      20.208  -3.211  -6.476  1.00  0.80           N  
ATOM   1654  CA  ILE A 101      18.808  -3.501  -6.197  1.00  0.80           C  
ATOM   1655  C   ILE A 101      18.144  -4.312  -7.283  1.00  0.80           C  
ATOM   1656  O   ILE A 101      18.659  -4.413  -8.388  1.00  0.80           O  
ATOM   1657  CB  ILE A 101      17.973  -2.218  -6.079  1.00  0.80           C  
ATOM   1658  CG1 ILE A 101      18.028  -1.469  -7.406  1.00  0.80           C  
ATOM   1659  CG2 ILE A 101      18.431  -1.339  -4.937  1.00  0.80           C  
ATOM   1660  CD1 ILE A 101      17.053  -0.328  -7.503  1.00  0.80           C  
ATOM   1661  H   ILE A 101      20.468  -2.835  -7.389  1.00  0.80           H  
ATOM   1662  HA  ILE A 101      18.747  -4.060  -5.265  1.00  0.80           H  
ATOM   1663  HB  ILE A 101      16.937  -2.497  -5.915  1.00  0.80           H  
ATOM   1664 1HG1 ILE A 101      19.040  -1.080  -7.542  1.00  0.80           H  
ATOM   1665 2HG1 ILE A 101      17.825  -2.169  -8.213  1.00  0.80           H  
ATOM   1666 1HG2 ILE A 101      17.800  -0.453  -4.887  1.00  0.80           H  
ATOM   1667 2HG2 ILE A 101      18.363  -1.891  -4.002  1.00  0.80           H  
ATOM   1668 3HG2 ILE A 101      19.446  -1.041  -5.104  1.00  0.80           H  
ATOM   1669 1HD1 ILE A 101      17.165   0.143  -8.476  1.00  0.80           H  
ATOM   1670 2HD1 ILE A 101      16.039  -0.714  -7.401  1.00  0.80           H  
ATOM   1671 3HD1 ILE A 101      17.246   0.394  -6.719  1.00  0.80           H  
ATOM   1672  N   LYS A 102      16.969  -4.844  -6.970  1.00  0.81           N  
ATOM   1673  CA  LYS A 102      16.114  -5.429  -7.993  1.00  0.81           C  
ATOM   1674  C   LYS A 102      15.203  -4.287  -8.446  1.00  0.81           C  
ATOM   1675  O   LYS A 102      14.895  -3.388  -7.650  1.00  0.81           O  
ATOM   1676  CB  LYS A 102      15.356  -6.635  -7.449  1.00  0.81           C  
ATOM   1677  CG  LYS A 102      16.283  -7.746  -6.909  1.00  0.81           C  
ATOM   1678  CD  LYS A 102      17.158  -8.380  -8.027  1.00  0.81           C  
ATOM   1679  CE  LYS A 102      18.057  -9.508  -7.465  1.00  0.81           C  
ATOM   1680  NZ  LYS A 102      18.883 -10.189  -8.528  1.00  0.81           N  
ATOM   1681  H   LYS A 102      16.639  -4.787  -6.018  1.00  0.81           H  
ATOM   1682  HA  LYS A 102      16.717  -5.743  -8.851  1.00  0.81           H  
ATOM   1683 1HB  LYS A 102      14.696  -6.319  -6.635  1.00  0.81           H  
ATOM   1684 2HB  LYS A 102      14.733  -7.056  -8.229  1.00  0.81           H  
ATOM   1685 1HG  LYS A 102      16.937  -7.327  -6.145  1.00  0.81           H  
ATOM   1686 2HG  LYS A 102      15.676  -8.528  -6.448  1.00  0.81           H  
ATOM   1687 1HD  LYS A 102      16.518  -8.789  -8.809  1.00  0.81           H  
ATOM   1688 2HD  LYS A 102      17.799  -7.612  -8.479  1.00  0.81           H  
ATOM   1689 1HE  LYS A 102      18.732  -9.071  -6.731  1.00  0.81           H  
ATOM   1690 2HE  LYS A 102      17.434 -10.253  -6.972  1.00  0.81           H  
ATOM   1691 1HZ  LYS A 102      19.462 -10.900  -8.114  1.00  0.81           H  
ATOM   1692 2HZ  LYS A 102      18.282 -10.613  -9.208  1.00  0.81           H  
ATOM   1693 3HZ  LYS A 102      19.503  -9.524  -9.023  1.00  0.81           H  
ATOM   1694  N   VAL A 103      14.800  -4.299  -9.706  1.00  0.83           N  
ATOM   1695  CA  VAL A 103      14.005  -3.226 -10.278  1.00  0.83           C  
ATOM   1696  C   VAL A 103      12.642  -3.634 -10.828  1.00  0.83           C  
ATOM   1697  O   VAL A 103      11.667  -2.895 -10.687  1.00  0.83           O  
ATOM   1698  CB  VAL A 103      14.836  -2.521 -11.337  1.00  0.83           C  
ATOM   1699  CG1 VAL A 103      14.046  -1.526 -11.997  1.00  0.83           C  
ATOM   1700  CG2 VAL A 103      15.973  -1.840 -10.677  1.00  0.83           C  
ATOM   1701  H   VAL A 103      15.046  -5.076 -10.315  1.00  0.83           H  
ATOM   1702  HA  VAL A 103      13.828  -2.496  -9.489  1.00  0.83           H  
ATOM   1703  HB  VAL A 103      15.192  -3.246 -12.081  1.00  0.83           H  
ATOM   1704 1HG1 VAL A 103      14.668  -1.034 -12.728  1.00  0.83           H  
ATOM   1705 2HG1 VAL A 103      13.202  -2.006 -12.473  1.00  0.83           H  
ATOM   1706 3HG1 VAL A 103      13.709  -0.825 -11.280  1.00  0.83           H  
ATOM   1707 1HG2 VAL A 103      16.528  -1.343 -11.420  1.00  0.83           H  
ATOM   1708 2HG2 VAL A 103      15.597  -1.120  -9.955  1.00  0.83           H  
ATOM   1709 3HG2 VAL A 103      16.609  -2.567 -10.181  1.00  0.83           H  
ATOM   1710  N   ASN A 104      12.588  -4.751 -11.532  1.00  0.85           N  
ATOM   1711  CA  ASN A 104      11.349  -5.209 -12.148  1.00  0.85           C  
ATOM   1712  C   ASN A 104      10.936  -6.566 -11.584  1.00  0.85           C  
ATOM   1713  O   ASN A 104      11.402  -7.609 -12.040  1.00  0.85           O  
ATOM   1714  CB  ASN A 104      11.501  -5.270 -13.656  1.00  0.85           C  
ATOM   1715  CG  ASN A 104      10.234  -5.662 -14.359  1.00  0.85           C  
ATOM   1716  OD1 ASN A 104       9.418  -6.396 -13.788  1.00  0.85           O  
ATOM   1717  ND2 ASN A 104      10.041  -5.188 -15.570  1.00  0.85           N  
ATOM   1718  H   ASN A 104      13.425  -5.314 -11.615  1.00  0.85           H  
ATOM   1719  HA  ASN A 104      10.553  -4.505 -11.905  1.00  0.85           H  
ATOM   1720 1HB  ASN A 104      11.803  -4.288 -14.022  1.00  0.85           H  
ATOM   1721 2HB  ASN A 104      12.292  -5.976 -13.917  1.00  0.85           H  
ATOM   1722 1HD2 ASN A 104       9.170  -5.417 -16.062  1.00  0.85           H  
ATOM   1723 2HD2 ASN A 104      10.731  -4.575 -16.010  1.00  0.85           H  
ATOM   1724  N   GLY A 105      10.044  -6.549 -10.598  1.00  0.86           N  
ATOM   1725  CA  GLY A 105       9.627  -7.777  -9.933  1.00  0.86           C  
ATOM   1726  C   GLY A 105       9.030  -7.521  -8.553  1.00  0.86           C  
ATOM   1727  O   GLY A 105       8.975  -6.387  -8.080  1.00  0.86           O  
ATOM   1728  H   GLY A 105       9.675  -5.661 -10.292  1.00  0.86           H  
ATOM   1729 1HA  GLY A 105       8.894  -8.290 -10.558  1.00  0.86           H  
ATOM   1730 2HA  GLY A 105      10.482  -8.445  -9.842  1.00  0.86           H  
ATOM   1731  N   GLU A 106       8.638  -8.598  -7.880  1.00  0.87           N  
ATOM   1732  CA  GLU A 106       7.999  -8.530  -6.562  1.00  0.87           C  
ATOM   1733  C   GLU A 106       8.873  -7.889  -5.487  1.00  0.87           C  
ATOM   1734  O   GLU A 106       8.364  -7.258  -4.562  1.00  0.87           O  
ATOM   1735  CB  GLU A 106       7.597  -9.931  -6.112  1.00  0.87           C  
ATOM   1736  CG  GLU A 106       6.454 -10.548  -6.922  1.00  0.87           C  
ATOM   1737  CD  GLU A 106       6.092 -11.954  -6.484  1.00  0.87           C  
ATOM   1738  OE1 GLU A 106       6.793 -12.508  -5.672  1.00  0.87           O  
ATOM   1739  OE2 GLU A 106       5.108 -12.467  -6.967  1.00  0.87           O  
ATOM   1740  H   GLU A 106       8.742  -9.503  -8.317  1.00  0.87           H  
ATOM   1741  HA  GLU A 106       7.094  -7.928  -6.658  1.00  0.87           H  
ATOM   1742 1HB  GLU A 106       8.459 -10.596  -6.181  1.00  0.87           H  
ATOM   1743 2HB  GLU A 106       7.293  -9.902  -5.066  1.00  0.87           H  
ATOM   1744 1HG  GLU A 106       5.574  -9.913  -6.824  1.00  0.87           H  
ATOM   1745 2HG  GLU A 106       6.740 -10.564  -7.973  1.00  0.87           H  
ATOM   1746  N   ASP A 107      10.184  -8.054  -5.619  1.00  0.86           N  
ATOM   1747  CA  ASP A 107      11.142  -7.530  -4.657  1.00  0.86           C  
ATOM   1748  C   ASP A 107      11.780  -6.226  -5.138  1.00  0.86           C  
ATOM   1749  O   ASP A 107      12.812  -5.806  -4.611  1.00  0.86           O  
ATOM   1750  CB  ASP A 107      12.244  -8.556  -4.393  1.00  0.86           C  
ATOM   1751  CG  ASP A 107      11.739  -9.828  -3.718  1.00  0.86           C  
ATOM   1752  OD1 ASP A 107      10.945  -9.734  -2.815  1.00  0.86           O  
ATOM   1753  OD2 ASP A 107      12.152 -10.887  -4.126  1.00  0.86           O  
ATOM   1754  H   ASP A 107      10.522  -8.572  -6.414  1.00  0.86           H  
ATOM   1755  HA  ASP A 107      10.619  -7.327  -3.723  1.00  0.86           H  
ATOM   1756 1HB  ASP A 107      12.721  -8.824  -5.336  1.00  0.86           H  
ATOM   1757 2HB  ASP A 107      13.009  -8.107  -3.759  1.00  0.86           H  
ATOM   1758  N   ALA A 108      11.200  -5.602  -6.164  1.00  0.83           N  
ATOM   1759  CA  ALA A 108      11.750  -4.359  -6.691  1.00  0.83           C  
ATOM   1760  C   ALA A 108      11.760  -3.267  -5.642  1.00  0.83           C  
ATOM   1761  O   ALA A 108      10.856  -3.167  -4.808  1.00  0.83           O  
ATOM   1762  CB  ALA A 108      10.961  -3.887  -7.883  1.00  0.83           C  
ATOM   1763  H   ALA A 108      10.351  -5.971  -6.592  1.00  0.83           H  
ATOM   1764  HA  ALA A 108      12.775  -4.545  -6.991  1.00  0.83           H  
ATOM   1765 1HB  ALA A 108      11.404  -2.967  -8.250  1.00  0.83           H  
ATOM   1766 2HB  ALA A 108      10.984  -4.649  -8.653  1.00  0.83           H  
ATOM   1767 3HB  ALA A 108       9.940  -3.705  -7.591  1.00  0.83           H  
ATOM   1768  N   HIS A 109      12.785  -2.427  -5.693  1.00  0.80           N  
ATOM   1769  CA  HIS A 109      12.890  -1.332  -4.742  1.00  0.80           C  
ATOM   1770  C   HIS A 109      11.734  -0.327  -4.948  1.00  0.80           C  
ATOM   1771  O   HIS A 109      11.423   0.006  -6.099  1.00  0.80           O  
ATOM   1772  CB  HIS A 109      14.245  -0.614  -4.905  1.00  0.80           C  
ATOM   1773  CG  HIS A 109      14.584   0.283  -3.768  1.00  0.80           C  
ATOM   1774  ND1 HIS A 109      14.045   1.538  -3.608  1.00  0.80           N  
ATOM   1775  CD2 HIS A 109      15.370   0.067  -2.692  1.00  0.80           C  
ATOM   1776  CE1 HIS A 109      14.480   2.052  -2.470  1.00  0.80           C  
ATOM   1777  NE2 HIS A 109      15.287   1.177  -1.898  1.00  0.80           N  
ATOM   1778  H   HIS A 109      13.515  -2.589  -6.391  1.00  0.80           H  
ATOM   1779  HA  HIS A 109      12.867  -1.753  -3.745  1.00  0.80           H  
ATOM   1780 1HB  HIS A 109      15.033  -1.357  -5.002  1.00  0.80           H  
ATOM   1781 2HB  HIS A 109      14.236  -0.022  -5.819  1.00  0.80           H  
ATOM   1782  HD2 HIS A 109      15.943  -0.837  -2.483  1.00  0.80           H  
ATOM   1783  HE1 HIS A 109      14.206   3.028  -2.068  1.00  0.80           H  
ATOM   1784  HE2 HIS A 109      15.757   1.285  -1.009  1.00  0.80           H  
ATOM   1785  N   PRO A 110      11.111   0.208  -3.866  1.00  0.77           N  
ATOM   1786  CA  PRO A 110      10.097   1.259  -3.877  1.00  0.77           C  
ATOM   1787  C   PRO A 110      10.452   2.469  -4.734  1.00  0.77           C  
ATOM   1788  O   PRO A 110       9.564   3.085  -5.316  1.00  0.77           O  
ATOM   1789  CB  PRO A 110      10.014   1.632  -2.399  1.00  0.77           C  
ATOM   1790  CG  PRO A 110      10.318   0.345  -1.677  1.00  0.77           C  
ATOM   1791  CD  PRO A 110      11.369  -0.338  -2.504  1.00  0.77           C  
ATOM   1792  HA  PRO A 110       9.140   0.831  -4.199  1.00  0.77           H  
ATOM   1793 1HB  PRO A 110      10.741   2.430  -2.175  1.00  0.77           H  
ATOM   1794 2HB  PRO A 110       9.017   2.032  -2.165  1.00  0.77           H  
ATOM   1795 1HG  PRO A 110      10.659   0.559  -0.653  1.00  0.77           H  
ATOM   1796 2HG  PRO A 110       9.398  -0.253  -1.586  1.00  0.77           H  
ATOM   1797 1HD  PRO A 110      12.356  -0.083  -2.129  1.00  0.77           H  
ATOM   1798 2HD  PRO A 110      11.166  -1.422  -2.476  1.00  0.77           H  
ATOM   1799  N   LEU A 111      11.737   2.838  -4.837  1.00  0.73           N  
ATOM   1800  CA  LEU A 111      12.047   3.979  -5.690  1.00  0.73           C  
ATOM   1801  C   LEU A 111      11.703   3.697  -7.125  1.00  0.73           C  
ATOM   1802  O   LEU A 111      11.004   4.476  -7.758  1.00  0.73           O  
ATOM   1803  CB  LEU A 111      13.521   4.392  -5.609  1.00  0.73           C  
ATOM   1804  CG  LEU A 111      13.935   5.499  -6.620  1.00  0.73           C  
ATOM   1805  CD1 LEU A 111      13.190   6.782  -6.372  1.00  0.73           C  
ATOM   1806  CD2 LEU A 111      15.372   5.713  -6.534  1.00  0.73           C  
ATOM   1807  H   LEU A 111      12.487   2.347  -4.357  1.00  0.73           H  
ATOM   1808  HA  LEU A 111      11.427   4.801  -5.393  1.00  0.73           H  
ATOM   1809 1HB  LEU A 111      13.728   4.755  -4.603  1.00  0.73           H  
ATOM   1810 2HB  LEU A 111      14.145   3.517  -5.795  1.00  0.73           H  
ATOM   1811  HG  LEU A 111      13.694   5.156  -7.614  1.00  0.73           H  
ATOM   1812 1HD1 LEU A 111      13.492   7.528  -7.104  1.00  0.73           H  
ATOM   1813 2HD1 LEU A 111      12.123   6.603  -6.462  1.00  0.73           H  
ATOM   1814 3HD1 LEU A 111      13.424   7.143  -5.373  1.00  0.73           H  
ATOM   1815 1HD2 LEU A 111      15.684   6.446  -7.254  1.00  0.73           H  
ATOM   1816 2HD2 LEU A 111      15.623   6.053  -5.543  1.00  0.73           H  
ATOM   1817 3HD2 LEU A 111      15.863   4.770  -6.741  1.00  0.73           H  
ATOM   1818  N   PHE A 112      12.164   2.578  -7.643  1.00  0.71           N  
ATOM   1819  CA  PHE A 112      11.900   2.268  -9.031  1.00  0.71           C  
ATOM   1820  C   PHE A 112      10.457   1.919  -9.273  1.00  0.71           C  
ATOM   1821  O   PHE A 112       9.903   2.264 -10.320  1.00  0.71           O  
ATOM   1822  CB  PHE A 112      12.863   1.216  -9.498  1.00  0.71           C  
ATOM   1823  CG  PHE A 112      14.138   1.883  -9.811  1.00  0.71           C  
ATOM   1824  CD1 PHE A 112      15.013   2.167  -8.819  1.00  0.71           C  
ATOM   1825  CD2 PHE A 112      14.457   2.251 -11.114  1.00  0.71           C  
ATOM   1826  CE1 PHE A 112      16.169   2.811  -9.088  1.00  0.71           C  
ATOM   1827  CE2 PHE A 112      15.644   2.895 -11.394  1.00  0.71           C  
ATOM   1828  CZ  PHE A 112      16.502   3.178 -10.371  1.00  0.71           C  
ATOM   1829  H   PHE A 112      12.700   1.941  -7.070  1.00  0.71           H  
ATOM   1830  HA  PHE A 112      12.117   3.159  -9.613  1.00  0.71           H  
ATOM   1831 1HB  PHE A 112      13.024   0.457  -8.727  1.00  0.71           H  
ATOM   1832 2HB  PHE A 112      12.470   0.742 -10.387  1.00  0.71           H  
ATOM   1833  HD1 PHE A 112      14.769   1.887  -7.792  1.00  0.71           H  
ATOM   1834  HD2 PHE A 112      13.757   2.029 -11.911  1.00  0.71           H  
ATOM   1835  HE1 PHE A 112      16.817   3.031  -8.280  1.00  0.71           H  
ATOM   1836  HE2 PHE A 112      15.896   3.183 -12.415  1.00  0.71           H  
ATOM   1837  HZ  PHE A 112      17.443   3.694 -10.570  1.00  0.71           H  
ATOM   1838  N   LYS A 113       9.816   1.282  -8.300  1.00  0.70           N  
ATOM   1839  CA  LYS A 113       8.404   0.997  -8.466  1.00  0.70           C  
ATOM   1840  C   LYS A 113       7.649   2.318  -8.571  1.00  0.70           C  
ATOM   1841  O   LYS A 113       6.800   2.520  -9.446  1.00  0.70           O  
ATOM   1842  CB  LYS A 113       7.894   0.214  -7.269  1.00  0.70           C  
ATOM   1843  CG  LYS A 113       8.336  -1.226  -7.213  1.00  0.70           C  
ATOM   1844  CD  LYS A 113       8.019  -1.839  -5.861  1.00  0.70           C  
ATOM   1845  CE  LYS A 113       6.537  -1.797  -5.557  1.00  0.70           C  
ATOM   1846  NZ  LYS A 113       6.213  -2.482  -4.286  1.00  0.70           N  
ATOM   1847  H   LYS A 113      10.312   0.986  -7.456  1.00  0.70           H  
ATOM   1848  HA  LYS A 113       8.256   0.427  -9.383  1.00  0.70           H  
ATOM   1849 1HB  LYS A 113       8.242   0.695  -6.363  1.00  0.70           H  
ATOM   1850 2HB  LYS A 113       6.806   0.240  -7.255  1.00  0.70           H  
ATOM   1851 1HG  LYS A 113       7.852  -1.803  -8.001  1.00  0.70           H  
ATOM   1852 2HG  LYS A 113       9.417  -1.264  -7.365  1.00  0.70           H  
ATOM   1853 1HD  LYS A 113       8.351  -2.879  -5.847  1.00  0.70           H  
ATOM   1854 2HD  LYS A 113       8.561  -1.306  -5.083  1.00  0.70           H  
ATOM   1855 1HE  LYS A 113       6.226  -0.754  -5.477  1.00  0.70           H  
ATOM   1856 2HE  LYS A 113       5.984  -2.272  -6.366  1.00  0.70           H  
ATOM   1857 1HZ  LYS A 113       5.201  -2.410  -4.098  1.00  0.70           H  
ATOM   1858 2HZ  LYS A 113       6.475  -3.446  -4.331  1.00  0.70           H  
ATOM   1859 3HZ  LYS A 113       6.699  -2.043  -3.522  1.00  0.70           H  
ATOM   1860  N   TRP A 114       8.006   3.259  -7.706  1.00  0.69           N  
ATOM   1861  CA  TRP A 114       7.357   4.540  -7.721  1.00  0.69           C  
ATOM   1862  C   TRP A 114       7.643   5.274  -9.016  1.00  0.69           C  
ATOM   1863  O   TRP A 114       6.727   5.809  -9.637  1.00  0.69           O  
ATOM   1864  CB  TRP A 114       7.806   5.395  -6.546  1.00  0.69           C  
ATOM   1865  CG  TRP A 114       7.057   6.631  -6.466  1.00  0.69           C  
ATOM   1866  CD1 TRP A 114       5.856   6.785  -5.881  1.00  0.69           C  
ATOM   1867  CD2 TRP A 114       7.421   7.905  -6.974  1.00  0.69           C  
ATOM   1868  NE1 TRP A 114       5.443   8.079  -5.984  1.00  0.69           N  
ATOM   1869  CE2 TRP A 114       6.388   8.780  -6.656  1.00  0.69           C  
ATOM   1870  CE3 TRP A 114       8.507   8.368  -7.660  1.00  0.69           C  
ATOM   1871  CZ2 TRP A 114       6.422  10.096  -7.011  1.00  0.69           C  
ATOM   1872  CZ3 TRP A 114       8.533   9.670  -8.021  1.00  0.69           C  
ATOM   1873  CH2 TRP A 114       7.526  10.526  -7.711  1.00  0.69           C  
ATOM   1874  H   TRP A 114       8.713   3.082  -6.995  1.00  0.69           H  
ATOM   1875  HA  TRP A 114       6.282   4.381  -7.640  1.00  0.69           H  
ATOM   1876 1HB  TRP A 114       7.694   4.860  -5.625  1.00  0.69           H  
ATOM   1877 2HB  TRP A 114       8.866   5.633  -6.654  1.00  0.69           H  
ATOM   1878  HD1 TRP A 114       5.298   5.992  -5.388  1.00  0.69           H  
ATOM   1879  HE1 TRP A 114       4.564   8.460  -5.597  1.00  0.69           H  
ATOM   1880  HE3 TRP A 114       9.326   7.698  -7.919  1.00  0.69           H  
ATOM   1881  HZ2 TRP A 114       5.615  10.778  -6.772  1.00  0.69           H  
ATOM   1882  HZ3 TRP A 114       9.379  10.001  -8.568  1.00  0.69           H  
ATOM   1883  HH2 TRP A 114       7.594  11.569  -8.025  1.00  0.69           H  
ATOM   1884  N   LEU A 115       8.917   5.314  -9.434  1.00  0.70           N  
ATOM   1885  CA  LEU A 115       9.289   6.075 -10.618  1.00  0.70           C  
ATOM   1886  C   LEU A 115       8.621   5.541 -11.877  1.00  0.70           C  
ATOM   1887  O   LEU A 115       8.060   6.311 -12.658  1.00  0.70           O  
ATOM   1888  CB  LEU A 115      10.815   5.991 -10.847  1.00  0.70           C  
ATOM   1889  CG  LEU A 115      11.788   6.697  -9.866  1.00  0.70           C  
ATOM   1890  CD1 LEU A 115      13.201   6.231 -10.161  1.00  0.70           C  
ATOM   1891  CD2 LEU A 115      11.722   8.163 -10.039  1.00  0.70           C  
ATOM   1892  H   LEU A 115       9.639   4.842  -8.897  1.00  0.70           H  
ATOM   1893  HA  LEU A 115       8.991   7.112 -10.473  1.00  0.70           H  
ATOM   1894 1HB  LEU A 115      11.098   4.942 -10.898  1.00  0.70           H  
ATOM   1895 2HB  LEU A 115      11.006   6.430 -11.783  1.00  0.70           H  
ATOM   1896  HG  LEU A 115      11.534   6.453  -8.859  1.00  0.70           H  
ATOM   1897 1HD1 LEU A 115      13.879   6.718  -9.482  1.00  0.70           H  
ATOM   1898 2HD1 LEU A 115      13.271   5.156 -10.034  1.00  0.70           H  
ATOM   1899 3HD1 LEU A 115      13.464   6.488 -11.168  1.00  0.70           H  
ATOM   1900 1HD2 LEU A 115      12.418   8.641  -9.352  1.00  0.70           H  
ATOM   1901 2HD2 LEU A 115      11.987   8.421 -11.065  1.00  0.70           H  
ATOM   1902 3HD2 LEU A 115      10.720   8.487  -9.825  1.00  0.70           H  
ATOM   1903  N   THR A 116       8.599   4.213 -12.047  1.00  0.71           N  
ATOM   1904  CA  THR A 116       8.055   3.627 -13.271  1.00  0.71           C  
ATOM   1905  C   THR A 116       6.550   3.842 -13.387  1.00  0.71           C  
ATOM   1906  O   THR A 116       6.008   3.906 -14.491  1.00  0.71           O  
ATOM   1907  CB  THR A 116       8.424   2.124 -13.405  1.00  0.71           C  
ATOM   1908  OG1 THR A 116       8.356   1.751 -14.794  1.00  0.71           O  
ATOM   1909  CG2 THR A 116       7.487   1.235 -12.621  1.00  0.71           C  
ATOM   1910  H   THR A 116       9.023   3.600 -11.350  1.00  0.71           H  
ATOM   1911  HA  THR A 116       8.513   4.140 -14.115  1.00  0.71           H  
ATOM   1912  HB  THR A 116       9.443   1.983 -13.042  1.00  0.71           H  
ATOM   1913  HG1 THR A 116       7.428   1.473 -15.026  1.00  0.71           H  
ATOM   1914 1HG2 THR A 116       7.786   0.197 -12.744  1.00  0.71           H  
ATOM   1915 2HG2 THR A 116       7.534   1.502 -11.577  1.00  0.71           H  
ATOM   1916 3HG2 THR A 116       6.471   1.361 -12.989  1.00  0.71           H  
ATOM   1917  N   LYS A 117       5.873   3.982 -12.249  1.00  0.72           N  
ATOM   1918  CA  LYS A 117       4.436   4.188 -12.238  1.00  0.72           C  
ATOM   1919  C   LYS A 117       4.005   5.655 -12.412  1.00  0.72           C  
ATOM   1920  O   LYS A 117       2.803   5.931 -12.472  1.00  0.72           O  
ATOM   1921  CB  LYS A 117       3.846   3.623 -10.945  1.00  0.72           C  
ATOM   1922  CG  LYS A 117       3.936   2.098 -10.822  1.00  0.72           C  
ATOM   1923  CD  LYS A 117       3.460   1.609  -9.450  1.00  0.72           C  
ATOM   1924  CE  LYS A 117       1.948   1.743  -9.294  1.00  0.72           C  
ATOM   1925  NZ  LYS A 117       1.465   1.201  -7.987  1.00  0.72           N  
ATOM   1926  H   LYS A 117       6.358   3.891 -11.353  1.00  0.72           H  
ATOM   1927  HA  LYS A 117       4.017   3.626 -13.073  1.00  0.72           H  
ATOM   1928 1HB  LYS A 117       4.386   4.052 -10.093  1.00  0.72           H  
ATOM   1929 2HB  LYS A 117       2.803   3.918 -10.857  1.00  0.72           H  
ATOM   1930 1HG  LYS A 117       3.325   1.637 -11.597  1.00  0.72           H  
ATOM   1931 2HG  LYS A 117       4.964   1.785 -10.968  1.00  0.72           H  
ATOM   1932 1HD  LYS A 117       3.742   0.565  -9.320  1.00  0.72           H  
ATOM   1933 2HD  LYS A 117       3.951   2.196  -8.670  1.00  0.72           H  
ATOM   1934 1HE  LYS A 117       1.672   2.793  -9.361  1.00  0.72           H  
ATOM   1935 2HE  LYS A 117       1.462   1.195 -10.099  1.00  0.72           H  
ATOM   1936 1HZ  LYS A 117       0.464   1.307  -7.914  1.00  0.72           H  
ATOM   1937 2HZ  LYS A 117       1.696   0.233  -7.894  1.00  0.72           H  
ATOM   1938 3HZ  LYS A 117       1.887   1.715  -7.208  1.00  0.72           H  
ATOM   1939  N   GLN A 118       4.943   6.611 -12.485  1.00  0.74           N  
ATOM   1940  CA  GLN A 118       4.495   8.000 -12.609  1.00  0.74           C  
ATOM   1941  C   GLN A 118       4.252   8.313 -14.075  1.00  0.74           C  
ATOM   1942  O   GLN A 118       5.010   7.845 -14.905  1.00  0.74           O  
ATOM   1943  CB  GLN A 118       5.541   8.991 -12.087  1.00  0.74           C  
ATOM   1944  CG  GLN A 118       5.897   8.802 -10.690  1.00  0.74           C  
ATOM   1945  CD  GLN A 118       4.696   8.822  -9.802  1.00  0.74           C  
ATOM   1946  OE1 GLN A 118       3.960   9.816  -9.715  1.00  0.74           O  
ATOM   1947  NE2 GLN A 118       4.472   7.697  -9.135  1.00  0.74           N  
ATOM   1948  H   GLN A 118       5.940   6.384 -12.454  1.00  0.74           H  
ATOM   1949  HA  GLN A 118       3.592   8.109 -12.024  1.00  0.74           H  
ATOM   1950 1HB  GLN A 118       6.461   8.882 -12.667  1.00  0.74           H  
ATOM   1951 2HB  GLN A 118       5.192  10.010 -12.214  1.00  0.74           H  
ATOM   1952 1HG  GLN A 118       6.396   7.872 -10.596  1.00  0.74           H  
ATOM   1953 2HG  GLN A 118       6.561   9.605 -10.386  1.00  0.74           H  
ATOM   1954 1HE2 GLN A 118       3.694   7.622  -8.513  1.00  0.74           H  
ATOM   1955 2HE2 GLN A 118       5.124   6.912  -9.259  1.00  0.74           H  
ATOM   1956  N   PRO A 119       3.280   9.164 -14.447  1.00  0.76           N  
ATOM   1957  CA  PRO A 119       3.039   9.603 -15.820  1.00  0.76           C  
ATOM   1958  C   PRO A 119       4.290  10.106 -16.548  1.00  0.76           C  
ATOM   1959  O   PRO A 119       4.506   9.806 -17.721  1.00  0.76           O  
ATOM   1960  CB  PRO A 119       2.044  10.747 -15.603  1.00  0.76           C  
ATOM   1961  CG  PRO A 119       1.283  10.346 -14.357  1.00  0.76           C  
ATOM   1962  CD  PRO A 119       2.321   9.702 -13.456  1.00  0.76           C  
ATOM   1963  HA  PRO A 119       2.576   8.777 -16.382  1.00  0.76           H  
ATOM   1964 1HB  PRO A 119       2.586  11.700 -15.494  1.00  0.76           H  
ATOM   1965 2HB  PRO A 119       1.396  10.850 -16.485  1.00  0.76           H  
ATOM   1966 1HG  PRO A 119       0.812  11.229 -13.900  1.00  0.76           H  
ATOM   1967 2HG  PRO A 119       0.469   9.653 -14.620  1.00  0.76           H  
ATOM   1968 1HD  PRO A 119       2.797  10.438 -12.789  1.00  0.76           H  
ATOM   1969 2HD  PRO A 119       1.820   8.891 -12.905  1.00  0.76           H  
ATOM   1970  N   ASN A 120       5.184  10.784 -15.826  1.00  0.82           N  
ATOM   1971  CA  ASN A 120       6.391  11.320 -16.454  1.00  0.82           C  
ATOM   1972  C   ASN A 120       7.520  10.315 -16.395  1.00  0.82           C  
ATOM   1973  O   ASN A 120       8.640  10.561 -16.838  1.00  0.82           O  
ATOM   1974  CB  ASN A 120       6.800  12.605 -15.802  1.00  0.82           C  
ATOM   1975  CG  ASN A 120       5.867  13.735 -16.072  1.00  0.82           C  
ATOM   1976  OD1 ASN A 120       5.145  13.774 -17.079  1.00  0.82           O  
ATOM   1977  ND2 ASN A 120       5.878  14.684 -15.183  1.00  0.82           N  
ATOM   1978  H   ASN A 120       5.011  10.987 -14.853  1.00  0.82           H  
ATOM   1979  HA  ASN A 120       6.183  11.514 -17.508  1.00  0.82           H  
ATOM   1980 1HB  ASN A 120       6.856  12.448 -14.727  1.00  0.82           H  
ATOM   1981 2HB  ASN A 120       7.784  12.868 -16.138  1.00  0.82           H  
ATOM   1982 1HD2 ASN A 120       5.290  15.484 -15.288  1.00  0.82           H  
ATOM   1983 2HD2 ASN A 120       6.509  14.606 -14.393  1.00  0.82           H  
ATOM   1984  N   GLY A 121       7.205   9.171 -15.824  1.00  0.92           N  
ATOM   1985  CA  GLY A 121       8.091   8.056 -15.692  1.00  0.92           C  
ATOM   1986  C   GLY A 121       7.790   7.062 -16.801  1.00  0.92           C  
ATOM   1987  O   GLY A 121       8.330   5.959 -16.794  1.00  0.92           O  
ATOM   1988  H   GLY A 121       6.267   9.017 -15.487  1.00  0.92           H  
ATOM   1989 1HA  GLY A 121       9.126   8.387 -15.743  1.00  0.92           H  
ATOM   1990 2HA  GLY A 121       7.936   7.586 -14.725  1.00  0.92           H  
ATOM   1991  N   VAL A 122       6.910   7.421 -17.748  1.00  1.06           N  
ATOM   1992  CA  VAL A 122       6.589   6.475 -18.801  1.00  1.06           C  
ATOM   1993  C   VAL A 122       7.203   6.877 -20.122  1.00  1.06           C  
ATOM   1994  O   VAL A 122       6.914   7.943 -20.653  1.00  1.06           O  
ATOM   1995  CB  VAL A 122       5.073   6.335 -18.949  1.00  1.06           C  
ATOM   1996  CG1 VAL A 122       4.742   5.360 -20.088  1.00  1.06           C  
ATOM   1997  CG2 VAL A 122       4.513   5.846 -17.637  1.00  1.06           C  
ATOM   1998  H   VAL A 122       6.432   8.325 -17.728  1.00  1.06           H  
ATOM   1999  HA  VAL A 122       6.989   5.516 -18.522  1.00  1.06           H  
ATOM   2000  HB  VAL A 122       4.636   7.306 -19.196  1.00  1.06           H  
ATOM   2001 1HG1 VAL A 122       3.657   5.262 -20.184  1.00  1.06           H  
ATOM   2002 2HG1 VAL A 122       5.155   5.737 -21.020  1.00  1.06           H  
ATOM   2003 3HG1 VAL A 122       5.168   4.395 -19.867  1.00  1.06           H  
ATOM   2004 1HG2 VAL A 122       3.432   5.744 -17.714  1.00  1.06           H  
ATOM   2005 2HG2 VAL A 122       4.950   4.890 -17.384  1.00  1.06           H  
ATOM   2006 3HG2 VAL A 122       4.747   6.553 -16.869  1.00  1.06           H  
ATOM   2007  N   TYR A 123       8.075   6.019 -20.649  1.00  1.22           N  
ATOM   2008  CA  TYR A 123       8.766   6.345 -21.889  1.00  1.22           C  
ATOM   2009  C   TYR A 123       7.774   6.446 -23.060  1.00  1.22           C  
ATOM   2010  O   TYR A 123       7.669   7.496 -23.697  1.00  1.22           O  
ATOM   2011  CB  TYR A 123       9.874   5.319 -22.156  1.00  1.22           C  
ATOM   2012  CG  TYR A 123      10.661   5.590 -23.423  1.00  1.22           C  
ATOM   2013  CD1 TYR A 123      11.632   6.581 -23.442  1.00  1.22           C  
ATOM   2014  CD2 TYR A 123      10.416   4.854 -24.552  1.00  1.22           C  
ATOM   2015  CE1 TYR A 123      12.344   6.835 -24.609  1.00  1.22           C  
ATOM   2016  CE2 TYR A 123      11.109   5.100 -25.714  1.00  1.22           C  
ATOM   2017  CZ  TYR A 123      12.070   6.084 -25.752  1.00  1.22           C  
ATOM   2018  OH  TYR A 123      12.751   6.327 -26.926  1.00  1.22           O  
ATOM   2019  H   TYR A 123       8.268   5.150 -20.173  1.00  1.22           H  
ATOM   2020  HA  TYR A 123       9.236   7.323 -21.773  1.00  1.22           H  
ATOM   2021 1HB  TYR A 123      10.571   5.308 -21.317  1.00  1.22           H  
ATOM   2022 2HB  TYR A 123       9.437   4.323 -22.235  1.00  1.22           H  
ATOM   2023  HD1 TYR A 123      11.828   7.161 -22.545  1.00  1.22           H  
ATOM   2024  HD2 TYR A 123       9.660   4.077 -24.529  1.00  1.22           H  
ATOM   2025  HE1 TYR A 123      13.102   7.617 -24.629  1.00  1.22           H  
ATOM   2026  HE2 TYR A 123      10.890   4.509 -26.606  1.00  1.22           H  
ATOM   2027  HH  TYR A 123      12.286   5.904 -27.656  1.00  1.22           H  
ATOM   2028  N   ASP A 124       7.018   5.368 -23.324  1.00  1.37           N  
ATOM   2029  CA  ASP A 124       5.984   5.441 -24.359  1.00  1.37           C  
ATOM   2030  C   ASP A 124       4.846   4.396 -24.284  1.00  1.37           C  
ATOM   2031  O   ASP A 124       4.080   4.279 -25.241  1.00  1.37           O  
ATOM   2032  CB  ASP A 124       6.604   5.443 -25.776  1.00  1.37           C  
ATOM   2033  CG  ASP A 124       7.426   4.202 -26.155  1.00  1.37           C  
ATOM   2034  OD1 ASP A 124       7.548   3.316 -25.353  1.00  1.37           O  
ATOM   2035  OD2 ASP A 124       7.942   4.171 -27.252  1.00  1.37           O  
ATOM   2036  H   ASP A 124       7.157   4.518 -22.805  1.00  1.37           H  
ATOM   2037  HA  ASP A 124       5.506   6.415 -24.248  1.00  1.37           H  
ATOM   2038 1HB  ASP A 124       5.802   5.546 -26.506  1.00  1.37           H  
ATOM   2039 2HB  ASP A 124       7.245   6.318 -25.891  1.00  1.37           H  
ATOM   2040  N   ASP A 125       4.720   3.624 -23.191  1.00  1.44           N  
ATOM   2041  CA  ASP A 125       3.640   2.624 -23.148  1.00  1.44           C  
ATOM   2042  C   ASP A 125       2.918   2.488 -21.785  1.00  1.44           C  
ATOM   2043  O   ASP A 125       1.821   3.017 -21.612  1.00  1.44           O  
ATOM   2044  CB  ASP A 125       4.127   1.269 -23.768  1.00  1.44           C  
ATOM   2045  CG  ASP A 125       5.361   0.496 -23.104  1.00  1.44           C  
ATOM   2046  OD1 ASP A 125       5.613   0.673 -21.941  1.00  1.44           O  
ATOM   2047  OD2 ASP A 125       6.027  -0.246 -23.806  1.00  1.44           O  
ATOM   2048  H   ASP A 125       5.343   3.738 -22.411  1.00  1.44           H  
ATOM   2049  HA  ASP A 125       2.872   2.966 -23.841  1.00  1.44           H  
ATOM   2050 1HB  ASP A 125       3.281   0.582 -23.785  1.00  1.44           H  
ATOM   2051 2HB  ASP A 125       4.391   1.456 -24.815  1.00  1.44           H  
ATOM   2052  N   GLY A 126       3.529   1.769 -20.849  1.00  1.40           N  
ATOM   2053  CA  GLY A 126       2.983   1.463 -19.525  1.00  1.40           C  
ATOM   2054  C   GLY A 126       3.511   2.374 -18.404  1.00  1.40           C  
ATOM   2055  O   GLY A 126       2.793   3.277 -17.986  1.00  1.40           O  
ATOM   2056  H   GLY A 126       4.431   1.384 -21.085  1.00  1.40           H  
ATOM   2057 1HA  GLY A 126       1.902   1.588 -19.576  1.00  1.40           H  
ATOM   2058 2HA  GLY A 126       3.130   0.415 -19.287  1.00  1.40           H  
ATOM   2059  N   THR A 127       4.736   2.133 -17.882  1.00  1.26           N  
ATOM   2060  CA  THR A 127       5.682   1.107 -18.346  1.00  1.26           C  
ATOM   2061  C   THR A 127       6.467   0.498 -17.175  1.00  1.26           C  
ATOM   2062  O   THR A 127       6.162   0.741 -16.004  1.00  1.26           O  
ATOM   2063  CB  THR A 127       6.661   1.697 -19.388  1.00  1.26           C  
ATOM   2064  OG1 THR A 127       7.392   0.639 -20.002  1.00  1.26           O  
ATOM   2065  CG2 THR A 127       7.598   2.635 -18.738  1.00  1.26           C  
ATOM   2066  H   THR A 127       5.035   2.719 -17.110  1.00  1.26           H  
ATOM   2067  HA  THR A 127       5.157   0.286 -18.816  1.00  1.26           H  
ATOM   2068  HB  THR A 127       6.116   2.239 -20.142  1.00  1.26           H  
ATOM   2069  HG1 THR A 127       6.885   0.357 -20.800  1.00  1.26           H  
ATOM   2070 1HG2 THR A 127       8.277   3.054 -19.477  1.00  1.26           H  
ATOM   2071 2HG2 THR A 127       7.032   3.412 -18.270  1.00  1.26           H  
ATOM   2072 3HG2 THR A 127       8.166   2.117 -17.990  1.00  1.26           H  
ATOM   2073  N   GLU A 128       7.458  -0.320 -17.517  1.00  1.08           N  
ATOM   2074  CA  GLU A 128       8.318  -1.031 -16.572  1.00  1.08           C  
ATOM   2075  C   GLU A 128       9.775  -0.833 -16.978  1.00  1.08           C  
ATOM   2076  O   GLU A 128      10.058  -0.592 -18.146  1.00  1.08           O  
ATOM   2077  CB  GLU A 128       7.992  -2.520 -16.563  1.00  1.08           C  
ATOM   2078  CG  GLU A 128       6.558  -2.873 -16.164  1.00  1.08           C  
ATOM   2079  CD  GLU A 128       6.260  -4.380 -16.188  1.00  1.08           C  
ATOM   2080  OE1 GLU A 128       7.143  -5.169 -16.491  1.00  1.08           O  
ATOM   2081  OE2 GLU A 128       5.134  -4.730 -15.909  1.00  1.08           O  
ATOM   2082  H   GLU A 128       7.626  -0.404 -18.510  1.00  1.08           H  
ATOM   2083  HA  GLU A 128       8.176  -0.625 -15.573  1.00  1.08           H  
ATOM   2084 1HB  GLU A 128       8.202  -2.952 -17.542  1.00  1.08           H  
ATOM   2085 2HB  GLU A 128       8.639  -2.997 -15.850  1.00  1.08           H  
ATOM   2086 1HG  GLU A 128       6.373  -2.491 -15.160  1.00  1.08           H  
ATOM   2087 2HG  GLU A 128       5.872  -2.370 -16.842  1.00  1.08           H  
ATOM   2088  N   VAL A 129      10.720  -0.942 -16.049  1.00  0.91           N  
ATOM   2089  CA  VAL A 129      12.116  -0.878 -16.492  1.00  0.91           C  
ATOM   2090  C   VAL A 129      12.399  -2.093 -17.361  1.00  0.91           C  
ATOM   2091  O   VAL A 129      12.071  -3.232 -16.993  1.00  0.91           O  
ATOM   2092  CB  VAL A 129      13.084  -0.758 -15.308  1.00  0.91           C  
ATOM   2093  CG1 VAL A 129      14.530  -0.842 -15.787  1.00  0.91           C  
ATOM   2094  CG2 VAL A 129      12.859   0.605 -14.591  1.00  0.91           C  
ATOM   2095  H   VAL A 129      10.483  -1.101 -15.078  1.00  0.91           H  
ATOM   2096  HA  VAL A 129      12.267  -0.014 -17.117  1.00  0.91           H  
ATOM   2097  HB  VAL A 129      12.910  -1.577 -14.637  1.00  0.91           H  
ATOM   2098 1HG1 VAL A 129      15.214  -0.769 -14.950  1.00  0.91           H  
ATOM   2099 2HG1 VAL A 129      14.700  -1.778 -16.293  1.00  0.91           H  
ATOM   2100 3HG1 VAL A 129      14.728  -0.038 -16.471  1.00  0.91           H  
ATOM   2101 1HG2 VAL A 129      13.534   0.698 -13.758  1.00  0.91           H  
ATOM   2102 2HG2 VAL A 129      13.049   1.416 -15.295  1.00  0.91           H  
ATOM   2103 3HG2 VAL A 129      11.831   0.667 -14.232  1.00  0.91           H  
ATOM   2104  N   LYS A 130      12.966  -1.844 -18.544  1.00  0.80           N  
ATOM   2105  CA  LYS A 130      13.191  -2.932 -19.496  1.00  0.80           C  
ATOM   2106  C   LYS A 130      14.628  -3.418 -19.560  1.00  0.80           C  
ATOM   2107  O   LYS A 130      14.905  -4.452 -20.166  1.00  0.80           O  
ATOM   2108  CB  LYS A 130      12.720  -2.508 -20.890  1.00  0.80           C  
ATOM   2109  CG  LYS A 130      11.205  -2.230 -20.969  1.00  0.80           C  
ATOM   2110  CD  LYS A 130      10.740  -1.827 -22.366  1.00  0.80           C  
ATOM   2111  CE  LYS A 130       9.230  -1.503 -22.365  1.00  0.80           C  
ATOM   2112  NZ  LYS A 130       8.734  -1.065 -23.708  1.00  0.80           N  
ATOM   2113  H   LYS A 130      13.235  -0.872 -18.772  1.00  0.80           H  
ATOM   2114  HA  LYS A 130      12.581  -3.779 -19.185  1.00  0.80           H  
ATOM   2115 1HB  LYS A 130      13.248  -1.599 -21.186  1.00  0.80           H  
ATOM   2116 2HB  LYS A 130      12.967  -3.284 -21.611  1.00  0.80           H  
ATOM   2117 1HG  LYS A 130      10.654  -3.113 -20.645  1.00  0.80           H  
ATOM   2118 2HG  LYS A 130      10.968  -1.416 -20.290  1.00  0.80           H  
ATOM   2119 1HD  LYS A 130      11.292  -0.943 -22.689  1.00  0.80           H  
ATOM   2120 2HD  LYS A 130      10.933  -2.637 -23.069  1.00  0.80           H  
ATOM   2121 1HE  LYS A 130       8.673  -2.384 -22.053  1.00  0.80           H  
ATOM   2122 2HE  LYS A 130       9.048  -0.701 -21.649  1.00  0.80           H  
ATOM   2123 1HZ  LYS A 130       7.720  -0.840 -23.659  1.00  0.80           H  
ATOM   2124 2HZ  LYS A 130       9.225  -0.238 -23.999  1.00  0.80           H  
ATOM   2125 3HZ  LYS A 130       8.873  -1.791 -24.384  1.00  0.80           H  
ATOM   2126  N   ASP A 131      15.536  -2.667 -18.964  1.00  0.72           N  
ATOM   2127  CA  ASP A 131      16.949  -2.998 -19.037  1.00  0.72           C  
ATOM   2128  C   ASP A 131      17.731  -2.379 -17.886  1.00  0.72           C  
ATOM   2129  O   ASP A 131      17.204  -1.663 -17.030  1.00  0.72           O  
ATOM   2130  CB  ASP A 131      17.516  -2.563 -20.413  1.00  0.72           C  
ATOM   2131  CG  ASP A 131      18.791  -3.352 -20.948  1.00  0.72           C  
ATOM   2132  OD1 ASP A 131      19.520  -3.893 -20.147  1.00  0.72           O  
ATOM   2133  OD2 ASP A 131      18.994  -3.383 -22.137  1.00  0.72           O  
ATOM   2134  H   ASP A 131      15.239  -1.834 -18.474  1.00  0.72           H  
ATOM   2135  HA  ASP A 131      17.050  -4.082 -18.959  1.00  0.72           H  
ATOM   2136 1HB  ASP A 131      16.733  -2.658 -21.165  1.00  0.72           H  
ATOM   2137 2HB  ASP A 131      17.768  -1.508 -20.365  1.00  0.72           H  
ATOM   2138  N   ASN A 132      19.013  -2.646 -17.885  1.00  0.68           N  
ATOM   2139  CA  ASN A 132      19.905  -2.159 -16.868  1.00  0.68           C  
ATOM   2140  C   ASN A 132      20.256  -0.692 -16.938  1.00  0.68           C  
ATOM   2141  O   ASN A 132      20.822  -0.200 -15.992  1.00  0.68           O  
ATOM   2142  CB  ASN A 132      21.180  -2.929 -16.915  1.00  0.68           C  
ATOM   2143  CG  ASN A 132      21.073  -4.282 -16.347  1.00  0.68           C  
ATOM   2144  OD1 ASN A 132      20.370  -4.518 -15.368  1.00  0.68           O  
ATOM   2145  ND2 ASN A 132      21.774  -5.181 -16.943  1.00  0.68           N  
ATOM   2146  H   ASN A 132      19.379  -3.245 -18.622  1.00  0.68           H  
ATOM   2147  HA  ASN A 132      19.436  -2.338 -15.906  1.00  0.68           H  
ATOM   2148 1HB  ASN A 132      21.504  -3.018 -17.954  1.00  0.68           H  
ATOM   2149 2HB  ASN A 132      21.954  -2.379 -16.379  1.00  0.68           H  
ATOM   2150 1HD2 ASN A 132      21.819  -6.125 -16.587  1.00  0.68           H  
ATOM   2151 2HD2 ASN A 132      22.311  -4.922 -17.744  1.00  0.68           H  
ATOM   2152  N   PHE A 133      19.960   0.016 -18.026  1.00  0.66           N  
ATOM   2153  CA  PHE A 133      20.379   1.423 -18.090  1.00  0.66           C  
ATOM   2154  C   PHE A 133      19.273   2.456 -18.352  1.00  0.66           C  
ATOM   2155  O   PHE A 133      19.537   3.495 -18.954  1.00  0.66           O  
ATOM   2156  CB  PHE A 133      21.508   1.567 -19.113  1.00  0.66           C  
ATOM   2157  CG  PHE A 133      22.725   0.744 -18.724  1.00  0.66           C  
ATOM   2158  CD1 PHE A 133      22.915  -0.529 -19.247  1.00  0.66           C  
ATOM   2159  CD2 PHE A 133      23.675   1.237 -17.836  1.00  0.66           C  
ATOM   2160  CE1 PHE A 133      24.016  -1.283 -18.891  1.00  0.66           C  
ATOM   2161  CE2 PHE A 133      24.781   0.478 -17.486  1.00  0.66           C  
ATOM   2162  CZ  PHE A 133      24.941  -0.781 -18.017  1.00  0.66           C  
ATOM   2163  H   PHE A 133      19.469  -0.417 -18.795  1.00  0.66           H  
ATOM   2164  HA  PHE A 133      20.809   1.684 -17.123  1.00  0.66           H  
ATOM   2165 1HB  PHE A 133      21.175   1.249 -20.094  1.00  0.66           H  
ATOM   2166 2HB  PHE A 133      21.811   2.612 -19.186  1.00  0.66           H  
ATOM   2167  HD1 PHE A 133      22.179  -0.934 -19.948  1.00  0.66           H  
ATOM   2168  HD2 PHE A 133      23.540   2.236 -17.414  1.00  0.66           H  
ATOM   2169  HE1 PHE A 133      24.149  -2.282 -19.312  1.00  0.66           H  
ATOM   2170  HE2 PHE A 133      25.519   0.879 -16.790  1.00  0.66           H  
ATOM   2171  HZ  PHE A 133      25.797  -1.381 -17.747  1.00  0.66           H  
ATOM   2172  N   ASP A 134      18.031   2.187 -17.941  1.00  0.64           N  
ATOM   2173  CA  ASP A 134      16.977   3.202 -18.118  1.00  0.64           C  
ATOM   2174  C   ASP A 134      17.304   4.446 -17.259  1.00  0.64           C  
ATOM   2175  O   ASP A 134      17.877   4.315 -16.166  1.00  0.64           O  
ATOM   2176  CB  ASP A 134      15.580   2.665 -17.765  1.00  0.64           C  
ATOM   2177  CG  ASP A 134      15.030   1.551 -18.801  1.00  0.64           C  
ATOM   2178  OD1 ASP A 134      15.682   1.307 -19.795  1.00  0.64           O  
ATOM   2179  OD2 ASP A 134      13.923   1.030 -18.598  1.00  0.64           O  
ATOM   2180  H   ASP A 134      17.832   1.311 -17.476  1.00  0.64           H  
ATOM   2181  HA  ASP A 134      16.962   3.516 -19.163  1.00  0.64           H  
ATOM   2182 1HB  ASP A 134      15.606   2.236 -16.764  1.00  0.64           H  
ATOM   2183 2HB  ASP A 134      14.875   3.501 -17.740  1.00  0.64           H  
ATOM   2184  N   ILE A 135      16.925   5.648 -17.741  1.00  0.62           N  
ATOM   2185  CA  ILE A 135      17.180   6.907 -17.008  1.00  0.62           C  
ATOM   2186  C   ILE A 135      15.935   7.748 -16.690  1.00  0.62           C  
ATOM   2187  O   ILE A 135      15.102   8.018 -17.556  1.00  0.62           O  
ATOM   2188  CB  ILE A 135      18.177   7.838 -17.766  1.00  0.62           C  
ATOM   2189  CG1 ILE A 135      19.560   7.203 -17.929  1.00  0.62           C  
ATOM   2190  CG2 ILE A 135      18.282   9.186 -17.070  1.00  0.62           C  
ATOM   2191  CD1 ILE A 135      20.491   8.013 -18.857  1.00  0.62           C  
ATOM   2192  H   ILE A 135      16.437   5.694 -18.639  1.00  0.62           H  
ATOM   2193  HA  ILE A 135      17.642   6.647 -16.057  1.00  0.62           H  
ATOM   2194  HB  ILE A 135      17.812   7.996 -18.761  1.00  0.62           H  
ATOM   2195 1HG1 ILE A 135      20.023   7.121 -16.960  1.00  0.62           H  
ATOM   2196 2HG1 ILE A 135      19.449   6.199 -18.347  1.00  0.62           H  
ATOM   2197 1HG2 ILE A 135      18.962   9.829 -17.622  1.00  0.62           H  
ATOM   2198 2HG2 ILE A 135      17.312   9.666 -17.021  1.00  0.62           H  
ATOM   2199 3HG2 ILE A 135      18.658   9.024 -16.062  1.00  0.62           H  
ATOM   2200 1HD1 ILE A 135      21.453   7.508 -18.929  1.00  0.62           H  
ATOM   2201 2HD1 ILE A 135      20.045   8.086 -19.857  1.00  0.62           H  
ATOM   2202 3HD1 ILE A 135      20.637   9.013 -18.451  1.00  0.62           H  
ATOM   2203  N   PHE A 136      15.825   8.197 -15.442  1.00  0.61           N  
ATOM   2204  CA  PHE A 136      14.739   9.084 -15.043  1.00  0.61           C  
ATOM   2205  C   PHE A 136      15.334  10.441 -14.676  1.00  0.61           C  
ATOM   2206  O   PHE A 136      16.414  10.520 -14.085  1.00  0.61           O  
ATOM   2207  CB  PHE A 136      14.009   8.543 -13.821  1.00  0.61           C  
ATOM   2208  CG  PHE A 136      13.300   7.244 -14.002  1.00  0.61           C  
ATOM   2209  CD1 PHE A 136      13.993   6.039 -13.854  1.00  0.61           C  
ATOM   2210  CD2 PHE A 136      11.949   7.206 -14.271  1.00  0.61           C  
ATOM   2211  CE1 PHE A 136      13.335   4.831 -13.973  1.00  0.61           C  
ATOM   2212  CE2 PHE A 136      11.296   5.998 -14.385  1.00  0.61           C  
ATOM   2213  CZ  PHE A 136      11.990   4.810 -14.232  1.00  0.61           C  
ATOM   2214  H   PHE A 136      16.523   7.931 -14.755  1.00  0.61           H  
ATOM   2215  HA  PHE A 136      14.042   9.214 -15.869  1.00  0.61           H  
ATOM   2216 1HB  PHE A 136      14.719   8.417 -13.019  1.00  0.61           H  
ATOM   2217 2HB  PHE A 136      13.281   9.282 -13.487  1.00  0.61           H  
ATOM   2218  HD1 PHE A 136      15.066   6.063 -13.632  1.00  0.61           H  
ATOM   2219  HD2 PHE A 136      11.400   8.142 -14.381  1.00  0.61           H  
ATOM   2220  HE1 PHE A 136      13.882   3.898 -13.852  1.00  0.61           H  
ATOM   2221  HE2 PHE A 136      10.222   5.977 -14.589  1.00  0.61           H  
ATOM   2222  HZ  PHE A 136      11.467   3.858 -14.316  1.00  0.61           H  
ATOM   2223  N   LEU A 137      14.629  11.515 -14.985  1.00  0.60           N  
ATOM   2224  CA  LEU A 137      15.114  12.830 -14.589  1.00  0.60           C  
ATOM   2225  C   LEU A 137      14.080  13.457 -13.684  1.00  0.60           C  
ATOM   2226  O   LEU A 137      12.887  13.486 -14.020  1.00  0.60           O  
ATOM   2227  CB  LEU A 137      15.393  13.698 -15.803  1.00  0.60           C  
ATOM   2228  CG  LEU A 137      16.002  15.059 -15.559  1.00  0.60           C  
ATOM   2229  CD1 LEU A 137      17.413  14.906 -14.998  1.00  0.60           C  
ATOM   2230  CD2 LEU A 137      16.031  15.770 -16.850  1.00  0.60           C  
ATOM   2231  H   LEU A 137      13.756  11.416 -15.503  1.00  0.60           H  
ATOM   2232  HA  LEU A 137      16.037  12.724 -14.022  1.00  0.60           H  
ATOM   2233 1HB  LEU A 137      16.074  13.155 -16.452  1.00  0.60           H  
ATOM   2234 2HB  LEU A 137      14.459  13.850 -16.331  1.00  0.60           H  
ATOM   2235  HG  LEU A 137      15.404  15.614 -14.832  1.00  0.60           H  
ATOM   2236 1HD1 LEU A 137      17.841  15.880 -14.833  1.00  0.60           H  
ATOM   2237 2HD1 LEU A 137      17.370  14.372 -14.065  1.00  0.60           H  
ATOM   2238 3HD1 LEU A 137      18.031  14.353 -15.704  1.00  0.60           H  
ATOM   2239 1HD2 LEU A 137      16.464  16.756 -16.733  1.00  0.60           H  
ATOM   2240 2HD2 LEU A 137      16.615  15.212 -17.561  1.00  0.60           H  
ATOM   2241 3HD2 LEU A 137      15.019  15.842 -17.190  1.00  0.60           H  
ATOM   2242  N   VAL A 138      14.549  13.913 -12.526  1.00  0.60           N  
ATOM   2243  CA  VAL A 138      13.730  14.485 -11.473  1.00  0.60           C  
ATOM   2244  C   VAL A 138      14.059  15.962 -11.230  1.00  0.60           C  
ATOM   2245  O   VAL A 138      15.224  16.362 -11.142  1.00  0.60           O  
ATOM   2246  CB  VAL A 138      13.978  13.659 -10.196  1.00  0.60           C  
ATOM   2247  CG1 VAL A 138      13.170  14.164  -9.019  1.00  0.60           C  
ATOM   2248  CG2 VAL A 138      13.698  12.210 -10.496  1.00  0.60           C  
ATOM   2249  H   VAL A 138      15.549  13.830 -12.344  1.00  0.60           H  
ATOM   2250  HA  VAL A 138      12.691  14.407 -11.763  1.00  0.60           H  
ATOM   2251  HB  VAL A 138      15.014  13.762  -9.928  1.00  0.60           H  
ATOM   2252 1HG1 VAL A 138      13.399  13.571  -8.139  1.00  0.60           H  
ATOM   2253 2HG1 VAL A 138      13.419  15.200  -8.824  1.00  0.60           H  
ATOM   2254 3HG1 VAL A 138      12.118  14.078  -9.247  1.00  0.60           H  
ATOM   2255 1HG2 VAL A 138      13.918  11.626  -9.624  1.00  0.60           H  
ATOM   2256 2HG2 VAL A 138      12.666  12.106 -10.761  1.00  0.60           H  
ATOM   2257 3HG2 VAL A 138      14.327  11.868 -11.318  1.00  0.60           H  
ATOM   2258  N   ASP A 139      13.025  16.786 -11.147  1.00  0.60           N  
ATOM   2259  CA  ASP A 139      13.197  18.219 -10.928  1.00  0.60           C  
ATOM   2260  C   ASP A 139      13.500  18.525  -9.464  1.00  0.60           C  
ATOM   2261  O   ASP A 139      13.404  17.667  -8.587  1.00  0.60           O  
ATOM   2262  CB  ASP A 139      11.956  18.995 -11.401  1.00  0.60           C  
ATOM   2263  CG  ASP A 139      12.152  20.524 -11.712  1.00  0.60           C  
ATOM   2264  OD1 ASP A 139      13.226  21.051 -11.469  1.00  0.60           O  
ATOM   2265  OD2 ASP A 139      11.222  21.139 -12.172  1.00  0.60           O  
ATOM   2266  H   ASP A 139      12.085  16.392 -11.204  1.00  0.60           H  
ATOM   2267  HA  ASP A 139      14.046  18.554 -11.523  1.00  0.60           H  
ATOM   2268 1HB  ASP A 139      11.600  18.533 -12.284  1.00  0.60           H  
ATOM   2269 2HB  ASP A 139      11.175  18.891 -10.666  1.00  0.60           H  
ATOM   2270  N   LYS A 140      13.826  19.779  -9.211  1.00  0.60           N  
ATOM   2271  CA  LYS A 140      14.157  20.314  -7.893  1.00  0.60           C  
ATOM   2272  C   LYS A 140      13.048  20.114  -6.849  1.00  0.60           C  
ATOM   2273  O   LYS A 140      13.294  20.096  -5.637  1.00  0.60           O  
ATOM   2274  CB  LYS A 140      14.491  21.794  -8.091  1.00  0.60           C  
ATOM   2275  CG  LYS A 140      13.312  22.650  -8.512  1.00  0.60           C  
ATOM   2276  CD  LYS A 140      13.726  24.081  -8.740  1.00  0.60           C  
ATOM   2277  CE  LYS A 140      14.553  24.206 -10.035  1.00  0.60           C  
ATOM   2278  NZ  LYS A 140      13.759  23.842 -11.269  1.00  0.60           N  
ATOM   2279  H   LYS A 140      13.864  20.411 -10.011  1.00  0.60           H  
ATOM   2280  HA  LYS A 140      15.032  19.804  -7.522  1.00  0.60           H  
ATOM   2281 1HB  LYS A 140      14.866  22.209  -7.191  1.00  0.60           H  
ATOM   2282 2HB  LYS A 140      15.272  21.890  -8.851  1.00  0.60           H  
ATOM   2283 1HG  LYS A 140      12.876  22.261  -9.424  1.00  0.60           H  
ATOM   2284 2HG  LYS A 140      12.552  22.630  -7.734  1.00  0.60           H  
ATOM   2285 1HD  LYS A 140      12.840  24.709  -8.820  1.00  0.60           H  
ATOM   2286 2HD  LYS A 140      14.327  24.426  -7.900  1.00  0.60           H  
ATOM   2287 1HE  LYS A 140      14.894  25.234 -10.133  1.00  0.60           H  
ATOM   2288 2HE  LYS A 140      15.424  23.549  -9.977  1.00  0.60           H  
ATOM   2289 1HZ  LYS A 140      14.356  23.938 -12.094  1.00  0.60           H  
ATOM   2290 2HZ  LYS A 140      13.448  22.854 -11.235  1.00  0.60           H  
ATOM   2291 3HZ  LYS A 140      12.959  24.434 -11.364  1.00  0.60           H  
ATOM   2292  N   ASN A 141      11.820  19.941  -7.321  1.00  0.60           N  
ATOM   2293  CA  ASN A 141      10.668  19.728  -6.460  1.00  0.60           C  
ATOM   2294  C   ASN A 141      10.358  18.247  -6.181  1.00  0.60           C  
ATOM   2295  O   ASN A 141       9.349  17.931  -5.553  1.00  0.60           O  
ATOM   2296  CB  ASN A 141       9.492  20.456  -7.062  1.00  0.60           C  
ATOM   2297  CG  ASN A 141       9.095  19.917  -8.394  1.00  0.60           C  
ATOM   2298  OD1 ASN A 141       9.492  18.826  -8.829  1.00  0.60           O  
ATOM   2299  ND2 ASN A 141       8.308  20.698  -9.095  1.00  0.60           N  
ATOM   2300  H   ASN A 141      11.689  19.968  -8.323  1.00  0.60           H  
ATOM   2301  HA  ASN A 141      10.885  20.187  -5.494  1.00  0.60           H  
ATOM   2302 1HB  ASN A 141       8.639  20.384  -6.386  1.00  0.60           H  
ATOM   2303 2HB  ASN A 141       9.738  21.513  -7.169  1.00  0.60           H  
ATOM   2304 1HD2 ASN A 141       8.010  20.421 -10.008  1.00  0.60           H  
ATOM   2305 2HD2 ASN A 141       8.015  21.580  -8.722  1.00  0.60           H  
ATOM   2306  N   GLY A 142      11.231  17.340  -6.628  1.00  0.61           N  
ATOM   2307  CA  GLY A 142      11.063  15.904  -6.405  1.00  0.61           C  
ATOM   2308  C   GLY A 142      10.185  15.208  -7.428  1.00  0.61           C  
ATOM   2309  O   GLY A 142       9.943  13.999  -7.339  1.00  0.61           O  
ATOM   2310  H   GLY A 142      12.047  17.641  -7.162  1.00  0.61           H  
ATOM   2311 1HA  GLY A 142      12.040  15.433  -6.432  1.00  0.61           H  
ATOM   2312 2HA  GLY A 142      10.667  15.745  -5.406  1.00  0.61           H  
ATOM   2313  N   ASN A 143       9.672  15.942  -8.398  1.00  0.62           N  
ATOM   2314  CA  ASN A 143       8.829  15.296  -9.383  1.00  0.62           C  
ATOM   2315  C   ASN A 143       9.630  14.744 -10.540  1.00  0.62           C  
ATOM   2316  O   ASN A 143      10.576  15.365 -11.028  1.00  0.62           O  
ATOM   2317  CB  ASN A 143       7.773  16.239  -9.892  1.00  0.62           C  
ATOM   2318  CG  ASN A 143       6.798  16.609  -8.807  1.00  0.62           C  
ATOM   2319  OD1 ASN A 143       6.489  15.791  -7.933  1.00  0.62           O  
ATOM   2320  ND2 ASN A 143       6.289  17.809  -8.857  1.00  0.62           N  
ATOM   2321  H   ASN A 143       9.840  16.946  -8.447  1.00  0.62           H  
ATOM   2322  HA  ASN A 143       8.326  14.452  -8.909  1.00  0.62           H  
ATOM   2323 1HB  ASN A 143       8.240  17.139 -10.287  1.00  0.62           H  
ATOM   2324 2HB  ASN A 143       7.233  15.765 -10.715  1.00  0.62           H  
ATOM   2325 1HD2 ASN A 143       5.630  18.101  -8.164  1.00  0.62           H  
ATOM   2326 2HD2 ASN A 143       6.546  18.430  -9.597  1.00  0.62           H  
ATOM   2327  N   VAL A 144       9.213  13.593 -11.030  1.00  0.63           N  
ATOM   2328  CA  VAL A 144       9.842  13.042 -12.213  1.00  0.63           C  
ATOM   2329  C   VAL A 144       9.328  13.878 -13.361  1.00  0.63           C  
ATOM   2330  O   VAL A 144       8.130  14.180 -13.387  1.00  0.63           O  
ATOM   2331  CB  VAL A 144       9.456  11.571 -12.430  1.00  0.63           C  
ATOM   2332  CG1 VAL A 144      10.080  11.043 -13.746  1.00  0.63           C  
ATOM   2333  CG2 VAL A 144       9.871  10.766 -11.276  1.00  0.63           C  
ATOM   2334  H   VAL A 144       8.448  13.104 -10.588  1.00  0.63           H  
ATOM   2335  HA  VAL A 144      10.921  13.131 -12.147  1.00  0.63           H  
ATOM   2336  HB  VAL A 144       8.372  11.505 -12.537  1.00  0.63           H  
ATOM   2337 1HG1 VAL A 144       9.781  10.011 -13.901  1.00  0.63           H  
ATOM   2338 2HG1 VAL A 144       9.738  11.639 -14.591  1.00  0.63           H  
ATOM   2339 3HG1 VAL A 144      11.169  11.100 -13.687  1.00  0.63           H  
ATOM   2340 1HG2 VAL A 144       9.559   9.732 -11.434  1.00  0.63           H  
ATOM   2341 2HG2 VAL A 144      10.939  10.809 -11.163  1.00  0.63           H  
ATOM   2342 3HG2 VAL A 144       9.393  11.169 -10.395  1.00  0.63           H  
ATOM   2343  N   VAL A 145      10.214  14.307 -14.249  1.00  0.65           N  
ATOM   2344  CA  VAL A 145       9.787  15.087 -15.399  1.00  0.65           C  
ATOM   2345  C   VAL A 145       9.996  14.365 -16.711  1.00  0.65           C  
ATOM   2346  O   VAL A 145       9.247  14.584 -17.667  1.00  0.65           O  
ATOM   2347  CB  VAL A 145      10.533  16.427 -15.444  1.00  0.65           C  
ATOM   2348  CG1 VAL A 145      10.172  17.235 -14.238  1.00  0.65           C  
ATOM   2349  CG2 VAL A 145      12.038  16.235 -15.456  1.00  0.65           C  
ATOM   2350  H   VAL A 145      11.187  14.052 -14.130  1.00  0.65           H  
ATOM   2351  HA  VAL A 145       8.726  15.298 -15.295  1.00  0.65           H  
ATOM   2352  HB  VAL A 145      10.220  16.971 -16.334  1.00  0.65           H  
ATOM   2353 1HG1 VAL A 145      10.681  18.195 -14.292  1.00  0.65           H  
ATOM   2354 2HG1 VAL A 145       9.095  17.395 -14.214  1.00  0.65           H  
ATOM   2355 3HG1 VAL A 145      10.478  16.702 -13.338  1.00  0.65           H  
ATOM   2356 1HG2 VAL A 145      12.478  17.194 -15.480  1.00  0.65           H  
ATOM   2357 2HG2 VAL A 145      12.338  15.728 -14.557  1.00  0.65           H  
ATOM   2358 3HG2 VAL A 145      12.367  15.675 -16.316  1.00  0.65           H  
ATOM   2359  N   LYS A 146      11.007  13.509 -16.765  1.00  0.67           N  
ATOM   2360  CA  LYS A 146      11.300  12.783 -17.992  1.00  0.67           C  
ATOM   2361  C   LYS A 146      11.779  11.371 -17.741  1.00  0.67           C  
ATOM   2362  O   LYS A 146      12.397  11.064 -16.715  1.00  0.67           O  
ATOM   2363  CB  LYS A 146      12.347  13.488 -18.866  1.00  0.67           C  
ATOM   2364  CG  LYS A 146      12.008  14.866 -19.413  1.00  0.67           C  
ATOM   2365  CD  LYS A 146      10.965  14.811 -20.505  1.00  0.67           C  
ATOM   2366  CE  LYS A 146      10.694  16.201 -21.071  1.00  0.67           C  
ATOM   2367  NZ  LYS A 146       9.595  16.185 -22.080  1.00  0.67           N  
ATOM   2368  H   LYS A 146      11.590  13.381 -15.939  1.00  0.67           H  
ATOM   2369  HA  LYS A 146      10.377  12.705 -18.567  1.00  0.67           H  
ATOM   2370 1HB  LYS A 146      13.260  13.596 -18.301  1.00  0.67           H  
ATOM   2371 2HB  LYS A 146      12.573  12.851 -19.722  1.00  0.67           H  
ATOM   2372 1HG  LYS A 146      11.681  15.537 -18.630  1.00  0.67           H  
ATOM   2373 2HG  LYS A 146      12.901  15.265 -19.847  1.00  0.67           H  
ATOM   2374 1HD  LYS A 146      11.317  14.160 -21.308  1.00  0.67           H  
ATOM   2375 2HD  LYS A 146      10.036  14.400 -20.109  1.00  0.67           H  
ATOM   2376 1HE  LYS A 146      10.417  16.867 -20.255  1.00  0.67           H  
ATOM   2377 2HE  LYS A 146      11.601  16.578 -21.541  1.00  0.67           H  
ATOM   2378 1HZ  LYS A 146       9.442  17.120 -22.430  1.00  0.67           H  
ATOM   2379 2HZ  LYS A 146       9.847  15.576 -22.845  1.00  0.67           H  
ATOM   2380 3HZ  LYS A 146       8.749  15.845 -21.642  1.00  0.67           H  
ATOM   2381  N   ARG A 147      11.576  10.532 -18.740  1.00  0.70           N  
ATOM   2382  CA  ARG A 147      12.158   9.205 -18.753  1.00  0.70           C  
ATOM   2383  C   ARG A 147      12.733   8.913 -20.115  1.00  0.70           C  
ATOM   2384  O   ARG A 147      12.130   9.220 -21.145  1.00  0.70           O  
ATOM   2385  CB  ARG A 147      11.193   8.112 -18.384  1.00  0.70           C  
ATOM   2386  CG  ARG A 147      11.835   6.745 -18.458  1.00  0.70           C  
ATOM   2387  CD  ARG A 147      10.971   5.792 -17.988  1.00  0.70           C  
ATOM   2388  NE  ARG A 147      11.493   4.493 -18.024  1.00  0.70           N  
ATOM   2389  CZ  ARG A 147      10.914   3.483 -17.394  1.00  0.70           C  
ATOM   2390  NH1 ARG A 147       9.832   3.696 -16.685  1.00  0.70           N  
ATOM   2391  NH2 ARG A 147      11.396   2.296 -17.470  1.00  0.70           N  
ATOM   2392  H   ARG A 147      11.024  10.832 -19.531  1.00  0.70           H  
ATOM   2393  HA  ARG A 147      12.972   9.178 -18.034  1.00  0.70           H  
ATOM   2394 1HB  ARG A 147      10.846   8.263 -17.367  1.00  0.70           H  
ATOM   2395 2HB  ARG A 147      10.323   8.126 -19.043  1.00  0.70           H  
ATOM   2396 1HG  ARG A 147      12.068   6.493 -19.491  1.00  0.70           H  
ATOM   2397 2HG  ARG A 147      12.747   6.722 -17.853  1.00  0.70           H  
ATOM   2398 1HD  ARG A 147      10.730   6.029 -16.985  1.00  0.70           H  
ATOM   2399 2HD  ARG A 147      10.073   5.810 -18.593  1.00  0.70           H  
ATOM   2400  HE  ARG A 147      12.328   4.316 -18.570  1.00  0.70           H  
ATOM   2401 1HH1 ARG A 147       9.418   4.630 -16.637  1.00  0.70           H  
ATOM   2402 2HH1 ARG A 147       9.381   2.937 -16.169  1.00  0.70           H  
ATOM   2403 1HH2 ARG A 147      12.255   2.087 -18.003  1.00  0.70           H  
ATOM   2404 2HH2 ARG A 147      10.900   1.535 -17.029  1.00  0.70           H  
ATOM   2405  N   PHE A 148      13.917   8.336 -20.104  1.00  0.73           N  
ATOM   2406  CA  PHE A 148      14.622   8.000 -21.306  1.00  0.73           C  
ATOM   2407  C   PHE A 148      14.898   6.497 -21.288  1.00  0.73           C  
ATOM   2408  O   PHE A 148      15.135   5.911 -20.224  1.00  0.73           O  
ATOM   2409  CB  PHE A 148      15.923   8.766 -21.293  1.00  0.73           C  
ATOM   2410  CG  PHE A 148      15.755  10.266 -21.115  1.00  0.73           C  
ATOM   2411  CD1 PHE A 148      15.673  10.786 -19.818  1.00  0.73           C  
ATOM   2412  CD2 PHE A 148      15.681  11.150 -22.184  1.00  0.73           C  
ATOM   2413  CE1 PHE A 148      15.523  12.135 -19.600  1.00  0.73           C  
ATOM   2414  CE2 PHE A 148      15.533  12.516 -21.961  1.00  0.73           C  
ATOM   2415  CZ  PHE A 148      15.453  13.006 -20.669  1.00  0.73           C  
ATOM   2416  H   PHE A 148      14.355   8.135 -19.209  1.00  0.73           H  
ATOM   2417  HA  PHE A 148      14.024   8.257 -22.180  1.00  0.73           H  
ATOM   2418 1HB  PHE A 148      16.545   8.397 -20.503  1.00  0.73           H  
ATOM   2419 2HB  PHE A 148      16.436   8.593 -22.208  1.00  0.73           H  
ATOM   2420  HD1 PHE A 148      15.730  10.102 -18.967  1.00  0.73           H  
ATOM   2421  HD2 PHE A 148      15.740  10.768 -23.201  1.00  0.73           H  
ATOM   2422  HE1 PHE A 148      15.463  12.511 -18.586  1.00  0.73           H  
ATOM   2423  HE2 PHE A 148      15.481  13.204 -22.806  1.00  0.73           H  
ATOM   2424  HZ  PHE A 148      15.339  14.075 -20.496  1.00  0.73           H  
ATOM   2425  N   SER A 149      14.900   5.869 -22.451  1.00  0.77           N  
ATOM   2426  CA  SER A 149      15.190   4.442 -22.524  1.00  0.77           C  
ATOM   2427  C   SER A 149      16.680   4.188 -22.399  1.00  0.77           C  
ATOM   2428  O   SER A 149      17.489   5.106 -22.534  1.00  0.77           O  
ATOM   2429  CB  SER A 149      14.668   3.853 -23.818  1.00  0.77           C  
ATOM   2430  OG  SER A 149      15.385   4.323 -24.926  1.00  0.77           O  
ATOM   2431  H   SER A 149      14.694   6.381 -23.298  1.00  0.77           H  
ATOM   2432  HA  SER A 149      14.690   3.941 -21.691  1.00  0.77           H  
ATOM   2433 1HB  SER A 149      14.729   2.767 -23.778  1.00  0.77           H  
ATOM   2434 2HB  SER A 149      13.620   4.111 -23.927  1.00  0.77           H  
ATOM   2435  HG  SER A 149      14.849   4.107 -25.702  1.00  0.77           H  
ATOM   2436  N   SER A 150      17.049   2.926 -22.233  1.00  0.80           N  
ATOM   2437  CA  SER A 150      18.446   2.523 -22.125  1.00  0.80           C  
ATOM   2438  C   SER A 150      19.309   2.853 -23.336  1.00  0.80           C  
ATOM   2439  O   SER A 150      20.525   2.928 -23.216  1.00  0.80           O  
ATOM   2440  CB  SER A 150      18.511   1.040 -21.899  1.00  0.80           C  
ATOM   2441  OG  SER A 150      18.025   0.346 -23.014  1.00  0.80           O  
ATOM   2442  H   SER A 150      16.332   2.217 -22.114  1.00  0.80           H  
ATOM   2443  HA  SER A 150      18.870   3.037 -21.265  1.00  0.80           H  
ATOM   2444 1HB  SER A 150      19.537   0.746 -21.710  1.00  0.80           H  
ATOM   2445 2HB  SER A 150      17.924   0.784 -21.015  1.00  0.80           H  
ATOM   2446  HG  SER A 150      18.507   0.690 -23.784  1.00  0.80           H  
ATOM   2447  N   ASP A 151      18.697   3.089 -24.487  1.00  0.82           N  
ATOM   2448  CA  ASP A 151      19.446   3.408 -25.696  1.00  0.82           C  
ATOM   2449  C   ASP A 151      19.798   4.896 -25.774  1.00  0.82           C  
ATOM   2450  O   ASP A 151      20.484   5.332 -26.702  1.00  0.82           O  
ATOM   2451  CB  ASP A 151      18.651   3.001 -26.935  1.00  0.82           C  
ATOM   2452  CG  ASP A 151      18.510   1.478 -27.083  1.00  0.82           C  
ATOM   2453  OD1 ASP A 151      19.346   0.756 -26.567  1.00  0.82           O  
ATOM   2454  OD2 ASP A 151      17.571   1.053 -27.707  1.00  0.82           O  
ATOM   2455  H   ASP A 151      17.687   3.045 -24.524  1.00  0.82           H  
ATOM   2456  HA  ASP A 151      20.377   2.841 -25.683  1.00  0.82           H  
ATOM   2457 1HB  ASP A 151      17.654   3.443 -26.878  1.00  0.82           H  
ATOM   2458 2HB  ASP A 151      19.136   3.401 -27.825  1.00  0.82           H  
ATOM   2459  N   ILE A 152      19.321   5.679 -24.814  1.00  0.83           N  
ATOM   2460  CA  ILE A 152      19.565   7.104 -24.816  1.00  0.83           C  
ATOM   2461  C   ILE A 152      20.809   7.503 -24.032  1.00  0.83           C  
ATOM   2462  O   ILE A 152      20.891   7.331 -22.814  1.00  0.83           O  
ATOM   2463  CB  ILE A 152      18.360   7.832 -24.220  1.00  0.83           C  
ATOM   2464  CG1 ILE A 152      17.090   7.458 -24.984  1.00  0.83           C  
ATOM   2465  CG2 ILE A 152      18.588   9.310 -24.230  1.00  0.83           C  
ATOM   2466  CD1 ILE A 152      17.151   7.782 -26.446  1.00  0.83           C  
ATOM   2467  H   ILE A 152      18.764   5.291 -24.052  1.00  0.83           H  
ATOM   2468  HA  ILE A 152      19.695   7.431 -25.847  1.00  0.83           H  
ATOM   2469  HB  ILE A 152      18.226   7.495 -23.194  1.00  0.83           H  
ATOM   2470 1HG1 ILE A 152      16.922   6.389 -24.872  1.00  0.83           H  
ATOM   2471 2HG1 ILE A 152      16.244   7.988 -24.551  1.00  0.83           H  
ATOM   2472 1HG2 ILE A 152      17.749   9.822 -23.798  1.00  0.83           H  
ATOM   2473 2HG2 ILE A 152      19.482   9.537 -23.656  1.00  0.83           H  
ATOM   2474 3HG2 ILE A 152      18.721   9.637 -25.263  1.00  0.83           H  
ATOM   2475 1HD1 ILE A 152      16.216   7.484 -26.921  1.00  0.83           H  
ATOM   2476 2HD1 ILE A 152      17.303   8.856 -26.578  1.00  0.83           H  
ATOM   2477 3HD1 ILE A 152      17.980   7.241 -26.903  1.00  0.83           H  
ATOM   2478  N   VAL A 153      21.779   8.046 -24.748  1.00  0.82           N  
ATOM   2479  CA  VAL A 153      23.023   8.519 -24.168  1.00  0.82           C  
ATOM   2480  C   VAL A 153      22.686   9.642 -23.180  1.00  0.82           C  
ATOM   2481  O   VAL A 153      21.856  10.484 -23.510  1.00  0.82           O  
ATOM   2482  CB  VAL A 153      23.935   9.056 -25.289  1.00  0.82           C  
ATOM   2483  CG1 VAL A 153      23.299  10.266 -25.869  1.00  0.82           C  
ATOM   2484  CG2 VAL A 153      25.333   9.401 -24.760  1.00  0.82           C  
ATOM   2485  H   VAL A 153      21.632   8.143 -25.748  1.00  0.82           H  
ATOM   2486  HA  VAL A 153      23.512   7.681 -23.682  1.00  0.82           H  
ATOM   2487  HB  VAL A 153      24.017   8.306 -26.077  1.00  0.82           H  
ATOM   2488 1HG1 VAL A 153      23.911  10.660 -26.683  1.00  0.82           H  
ATOM   2489 2HG1 VAL A 153      22.317   9.998 -26.254  1.00  0.82           H  
ATOM   2490 3HG1 VAL A 153      23.196  11.011 -25.112  1.00  0.82           H  
ATOM   2491 1HG2 VAL A 153      25.945   9.782 -25.580  1.00  0.82           H  
ATOM   2492 2HG2 VAL A 153      25.273  10.154 -23.995  1.00  0.82           H  
ATOM   2493 3HG2 VAL A 153      25.795   8.506 -24.352  1.00  0.82           H  
ATOM   2494  N   PRO A 154      23.318   9.744 -21.999  1.00  0.80           N  
ATOM   2495  CA  PRO A 154      23.110  10.823 -21.040  1.00  0.80           C  
ATOM   2496  C   PRO A 154      23.175  12.222 -21.681  1.00  0.80           C  
ATOM   2497  O   PRO A 154      22.500  13.136 -21.227  1.00  0.80           O  
ATOM   2498  CB  PRO A 154      24.238  10.585 -20.038  1.00  0.80           C  
ATOM   2499  CG  PRO A 154      24.455   9.079 -20.072  1.00  0.80           C  
ATOM   2500  CD  PRO A 154      24.240   8.680 -21.518  1.00  0.80           C  
ATOM   2501  HA  PRO A 154      22.135  10.674 -20.552  1.00  0.80           H  
ATOM   2502 1HB  PRO A 154      25.133  11.164 -20.322  1.00  0.80           H  
ATOM   2503 2HB  PRO A 154      23.932  10.932 -19.047  1.00  0.80           H  
ATOM   2504 1HG  PRO A 154      25.466   8.836 -19.702  1.00  0.80           H  
ATOM   2505 2HG  PRO A 154      23.749   8.583 -19.391  1.00  0.80           H  
ATOM   2506 1HD  PRO A 154      25.188   8.678 -22.052  1.00  0.80           H  
ATOM   2507 2HD  PRO A 154      23.742   7.697 -21.528  1.00  0.80           H  
ATOM   2508  N   GLU A 155      23.935  12.395 -22.766  1.00  0.78           N  
ATOM   2509  CA  GLU A 155      24.026  13.704 -23.421  1.00  0.78           C  
ATOM   2510  C   GLU A 155      22.659  14.197 -23.913  1.00  0.78           C  
ATOM   2511  O   GLU A 155      22.367  15.389 -23.895  1.00  0.78           O  
ATOM   2512  CB  GLU A 155      24.961  13.658 -24.630  1.00  0.78           C  
ATOM   2513  CG  GLU A 155      26.410  13.508 -24.316  1.00  0.78           C  
ATOM   2514  CD  GLU A 155      27.260  13.425 -25.559  1.00  0.78           C  
ATOM   2515  OE1 GLU A 155      26.751  13.081 -26.593  1.00  0.78           O  
ATOM   2516  OE2 GLU A 155      28.430  13.742 -25.469  1.00  0.78           O  
ATOM   2517  H   GLU A 155      24.469  11.629 -23.135  1.00  0.78           H  
ATOM   2518  HA  GLU A 155      24.420  14.420 -22.704  1.00  0.78           H  
ATOM   2519 1HB  GLU A 155      24.676  12.841 -25.281  1.00  0.78           H  
ATOM   2520 2HB  GLU A 155      24.844  14.579 -25.201  1.00  0.78           H  
ATOM   2521 1HG  GLU A 155      26.731  14.361 -23.714  1.00  0.78           H  
ATOM   2522 2HG  GLU A 155      26.539  12.606 -23.720  1.00  0.78           H  
ATOM   2523  N   ASP A 156      21.790  13.283 -24.324  1.00  0.75           N  
ATOM   2524  CA  ASP A 156      20.475  13.636 -24.849  1.00  0.75           C  
ATOM   2525  C   ASP A 156      19.572  14.226 -23.768  1.00  0.75           C  
ATOM   2526  O   ASP A 156      18.544  14.837 -24.063  1.00  0.75           O  
ATOM   2527  CB  ASP A 156      19.812  12.415 -25.472  1.00  0.75           C  
ATOM   2528  CG  ASP A 156      20.402  11.990 -26.829  1.00  0.75           C  
ATOM   2529  OD1 ASP A 156      21.116  12.760 -27.435  1.00  0.75           O  
ATOM   2530  OD2 ASP A 156      20.139  10.877 -27.237  1.00  0.75           O  
ATOM   2531  H   ASP A 156      22.028  12.298 -24.245  1.00  0.75           H  
ATOM   2532  HA  ASP A 156      20.609  14.387 -25.627  1.00  0.75           H  
ATOM   2533 1HB  ASP A 156      19.948  11.601 -24.786  1.00  0.75           H  
ATOM   2534 2HB  ASP A 156      18.742  12.584 -25.577  1.00  0.75           H  
ATOM   2535  N   VAL A 157      19.949  14.011 -22.512  1.00  0.72           N  
ATOM   2536  CA  VAL A 157      19.221  14.465 -21.351  1.00  0.72           C  
ATOM   2537  C   VAL A 157      19.586  15.923 -21.032  1.00  0.72           C  
ATOM   2538  O   VAL A 157      18.874  16.600 -20.278  1.00  0.72           O  
ATOM   2539  CB  VAL A 157      19.562  13.575 -20.147  1.00  0.72           C  
ATOM   2540  CG1 VAL A 157      18.792  14.016 -18.962  1.00  0.72           C  
ATOM   2541  CG2 VAL A 157      19.313  12.090 -20.499  1.00  0.72           C  
ATOM   2542  H   VAL A 157      20.825  13.527 -22.326  1.00  0.72           H  
ATOM   2543  HA  VAL A 157      18.153  14.398 -21.558  1.00  0.72           H  
ATOM   2544  HB  VAL A 157      20.607  13.713 -19.895  1.00  0.72           H  
ATOM   2545 1HG1 VAL A 157      19.053  13.410 -18.104  1.00  0.72           H  
ATOM   2546 2HG1 VAL A 157      19.021  15.033 -18.771  1.00  0.72           H  
ATOM   2547 3HG1 VAL A 157      17.742  13.916 -19.164  1.00  0.72           H  
ATOM   2548 1HG2 VAL A 157      19.576  11.460 -19.649  1.00  0.72           H  
ATOM   2549 2HG2 VAL A 157      18.277  11.944 -20.746  1.00  0.72           H  
ATOM   2550 3HG2 VAL A 157      19.930  11.814 -21.359  1.00  0.72           H  
ATOM   2551  N   GLU A 158      20.744  16.385 -21.543  1.00  0.69           N  
ATOM   2552  CA  GLU A 158      21.289  17.698 -21.203  1.00  0.69           C  
ATOM   2553  C   GLU A 158      20.365  18.847 -21.561  1.00  0.69           C  
ATOM   2554  O   GLU A 158      20.265  19.812 -20.809  1.00  0.69           O  
ATOM   2555  CB  GLU A 158      22.650  17.908 -21.879  1.00  0.69           C  
ATOM   2556  CG  GLU A 158      23.742  17.034 -21.288  1.00  0.69           C  
ATOM   2557  CD  GLU A 158      25.108  17.177 -21.951  1.00  0.69           C  
ATOM   2558  OE1 GLU A 158      25.246  17.946 -22.872  1.00  0.69           O  
ATOM   2559  OE2 GLU A 158      26.026  16.494 -21.531  1.00  0.69           O  
ATOM   2560  H   GLU A 158      21.268  15.817 -22.210  1.00  0.69           H  
ATOM   2561  HA  GLU A 158      21.451  17.724 -20.126  1.00  0.69           H  
ATOM   2562 1HB  GLU A 158      22.570  17.696 -22.941  1.00  0.69           H  
ATOM   2563 2HB  GLU A 158      22.952  18.947 -21.778  1.00  0.69           H  
ATOM   2564 1HG  GLU A 158      23.835  17.306 -20.246  1.00  0.69           H  
ATOM   2565 2HG  GLU A 158      23.416  15.996 -21.325  1.00  0.69           H  
ATOM   2566  N   LYS A 159      19.650  18.756 -22.684  1.00  0.67           N  
ATOM   2567  CA  LYS A 159      18.749  19.852 -23.033  1.00  0.67           C  
ATOM   2568  C   LYS A 159      17.744  20.066 -21.911  1.00  0.67           C  
ATOM   2569  O   LYS A 159      17.510  21.193 -21.469  1.00  0.67           O  
ATOM   2570  CB  LYS A 159      18.000  19.576 -24.342  1.00  0.67           C  
ATOM   2571  CG  LYS A 159      17.045  20.702 -24.772  1.00  0.67           C  
ATOM   2572  CD  LYS A 159      16.355  20.379 -26.100  1.00  0.67           C  
ATOM   2573  CE  LYS A 159      15.481  21.543 -26.586  1.00  0.67           C  
ATOM   2574  NZ  LYS A 159      14.308  21.788 -25.689  1.00  0.67           N  
ATOM   2575  H   LYS A 159      19.744  17.945 -23.281  1.00  0.67           H  
ATOM   2576  HA  LYS A 159      19.334  20.767 -23.141  1.00  0.67           H  
ATOM   2577 1HB  LYS A 159      18.718  19.412 -25.145  1.00  0.67           H  
ATOM   2578 2HB  LYS A 159      17.412  18.663 -24.237  1.00  0.67           H  
ATOM   2579 1HG  LYS A 159      16.278  20.846 -24.002  1.00  0.67           H  
ATOM   2580 2HG  LYS A 159      17.601  21.633 -24.877  1.00  0.67           H  
ATOM   2581 1HD  LYS A 159      17.107  20.159 -26.857  1.00  0.67           H  
ATOM   2582 2HD  LYS A 159      15.725  19.499 -25.971  1.00  0.67           H  
ATOM   2583 1HE  LYS A 159      16.086  22.447 -26.628  1.00  0.67           H  
ATOM   2584 2HE  LYS A 159      15.116  21.316 -27.587  1.00  0.67           H  
ATOM   2585 1HZ  LYS A 159      13.761  22.557 -26.030  1.00  0.67           H  
ATOM   2586 2HZ  LYS A 159      13.728  20.971 -25.638  1.00  0.67           H  
ATOM   2587 3HZ  LYS A 159      14.626  22.022 -24.735  1.00  0.67           H  
ATOM   2588  N   VAL A 160      17.178  18.966 -21.425  1.00  0.66           N  
ATOM   2589  CA  VAL A 160      16.162  19.046 -20.402  1.00  0.66           C  
ATOM   2590  C   VAL A 160      16.785  19.542 -19.104  1.00  0.66           C  
ATOM   2591  O   VAL A 160      16.202  20.370 -18.410  1.00  0.66           O  
ATOM   2592  CB  VAL A 160      15.497  17.696 -20.168  1.00  0.66           C  
ATOM   2593  CG1 VAL A 160      14.514  17.856 -19.019  1.00  0.66           C  
ATOM   2594  CG2 VAL A 160      14.842  17.219 -21.444  1.00  0.66           C  
ATOM   2595  H   VAL A 160      17.451  18.063 -21.790  1.00  0.66           H  
ATOM   2596  HA  VAL A 160      15.400  19.760 -20.722  1.00  0.66           H  
ATOM   2597  HB  VAL A 160      16.251  16.965 -19.859  1.00  0.66           H  
ATOM   2598 1HG1 VAL A 160      14.033  16.925 -18.814  1.00  0.66           H  
ATOM   2599 2HG1 VAL A 160      15.049  18.196 -18.140  1.00  0.66           H  
ATOM   2600 3HG1 VAL A 160      13.759  18.595 -19.290  1.00  0.66           H  
ATOM   2601 1HG2 VAL A 160      14.376  16.257 -21.283  1.00  0.66           H  
ATOM   2602 2HG2 VAL A 160      14.089  17.944 -21.755  1.00  0.66           H  
ATOM   2603 3HG2 VAL A 160      15.602  17.124 -22.222  1.00  0.66           H  
ATOM   2604  N   ILE A 161      17.978  19.050 -18.774  1.00  0.67           N  
ATOM   2605  CA  ILE A 161      18.616  19.481 -17.538  1.00  0.67           C  
ATOM   2606  C   ILE A 161      18.820  20.997 -17.568  1.00  0.67           C  
ATOM   2607  O   ILE A 161      18.504  21.666 -16.583  1.00  0.67           O  
ATOM   2608  CB  ILE A 161      19.953  18.754 -17.309  1.00  0.67           C  
ATOM   2609  CG1 ILE A 161      19.683  17.296 -17.027  1.00  0.67           C  
ATOM   2610  CG2 ILE A 161      20.664  19.364 -16.104  1.00  0.67           C  
ATOM   2611  CD1 ILE A 161      20.908  16.412 -17.103  1.00  0.67           C  
ATOM   2612  H   ILE A 161      18.425  18.358 -19.376  1.00  0.67           H  
ATOM   2613  HA  ILE A 161      17.959  19.241 -16.707  1.00  0.67           H  
ATOM   2614  HB  ILE A 161      20.580  18.834 -18.194  1.00  0.67           H  
ATOM   2615 1HG1 ILE A 161      19.276  17.218 -16.029  1.00  0.67           H  
ATOM   2616 2HG1 ILE A 161      18.936  16.952 -17.725  1.00  0.67           H  
ATOM   2617 1HG2 ILE A 161      21.602  18.841 -15.935  1.00  0.67           H  
ATOM   2618 2HG2 ILE A 161      20.862  20.418 -16.297  1.00  0.67           H  
ATOM   2619 3HG2 ILE A 161      20.033  19.272 -15.219  1.00  0.67           H  
ATOM   2620 1HD1 ILE A 161      20.632  15.386 -16.874  1.00  0.67           H  
ATOM   2621 2HD1 ILE A 161      21.331  16.455 -18.106  1.00  0.67           H  
ATOM   2622 3HD1 ILE A 161      21.632  16.752 -16.396  1.00  0.67           H  
ATOM   2623  N   ASP A 162      19.290  21.552 -18.701  1.00  0.70           N  
ATOM   2624  CA  ASP A 162      19.446  23.008 -18.806  1.00  0.70           C  
ATOM   2625  C   ASP A 162      18.111  23.727 -18.582  1.00  0.70           C  
ATOM   2626  O   ASP A 162      18.075  24.794 -17.969  1.00  0.70           O  
ATOM   2627  CB  ASP A 162      19.968  23.439 -20.194  1.00  0.70           C  
ATOM   2628  CG  ASP A 162      21.462  23.182 -20.505  1.00  0.70           C  
ATOM   2629  OD1 ASP A 162      22.237  22.915 -19.613  1.00  0.70           O  
ATOM   2630  OD2 ASP A 162      21.823  23.301 -21.649  1.00  0.70           O  
ATOM   2631  H   ASP A 162      19.541  20.953 -19.489  1.00  0.70           H  
ATOM   2632  HA  ASP A 162      20.145  23.337 -18.037  1.00  0.70           H  
ATOM   2633 1HB  ASP A 162      19.384  22.911 -20.953  1.00  0.70           H  
ATOM   2634 2HB  ASP A 162      19.767  24.500 -20.330  1.00  0.70           H  
ATOM   2635  N   GLU A 163      17.012  23.157 -19.087  1.00  0.74           N  
ATOM   2636  CA  GLU A 163      15.690  23.755 -18.892  1.00  0.74           C  
ATOM   2637  C   GLU A 163      15.259  23.726 -17.417  1.00  0.74           C  
ATOM   2638  O   GLU A 163      14.593  24.647 -16.938  1.00  0.74           O  
ATOM   2639  CB  GLU A 163      14.632  23.058 -19.764  1.00  0.74           C  
ATOM   2640  CG  GLU A 163      14.803  23.306 -21.275  1.00  0.74           C  
ATOM   2641  CD  GLU A 163      13.786  22.587 -22.158  1.00  0.74           C  
ATOM   2642  OE1 GLU A 163      12.910  21.932 -21.644  1.00  0.74           O  
ATOM   2643  OE2 GLU A 163      13.916  22.683 -23.372  1.00  0.74           O  
ATOM   2644  H   GLU A 163      17.100  22.295 -19.631  1.00  0.74           H  
ATOM   2645  HA  GLU A 163      15.745  24.798 -19.202  1.00  0.74           H  
ATOM   2646 1HB  GLU A 163      14.667  21.986 -19.596  1.00  0.74           H  
ATOM   2647 2HB  GLU A 163      13.641  23.401 -19.475  1.00  0.74           H  
ATOM   2648 1HG  GLU A 163      14.721  24.376 -21.456  1.00  0.74           H  
ATOM   2649 2HG  GLU A 163      15.802  23.003 -21.565  1.00  0.74           H  
ATOM   2650  N   LEU A 164      15.640  22.664 -16.700  1.00  0.80           N  
ATOM   2651  CA  LEU A 164      15.253  22.501 -15.300  1.00  0.80           C  
ATOM   2652  C   LEU A 164      16.082  23.359 -14.333  1.00  0.80           C  
ATOM   2653  O   LEU A 164      15.559  23.846 -13.320  1.00  0.80           O  
ATOM   2654  CB  LEU A 164      15.433  21.043 -14.866  1.00  0.80           C  
ATOM   2655  CG  LEU A 164      14.591  19.996 -15.554  1.00  0.80           C  
ATOM   2656  CD1 LEU A 164      15.041  18.658 -15.054  1.00  0.80           C  
ATOM   2657  CD2 LEU A 164      13.143  20.226 -15.298  1.00  0.80           C  
ATOM   2658  H   LEU A 164      16.173  21.929 -17.168  1.00  0.80           H  
ATOM   2659  HA  LEU A 164      14.205  22.779 -15.202  1.00  0.80           H  
ATOM   2660 1HB  LEU A 164      16.478  20.773 -15.017  1.00  0.80           H  
ATOM   2661 2HB  LEU A 164      15.206  20.981 -13.804  1.00  0.80           H  
ATOM   2662  HG  LEU A 164      14.760  20.040 -16.605  1.00  0.80           H  
ATOM   2663 1HD1 LEU A 164      14.497  17.888 -15.544  1.00  0.80           H  
ATOM   2664 2HD1 LEU A 164      16.092  18.543 -15.271  1.00  0.80           H  
ATOM   2665 3HD1 LEU A 164      14.878  18.596 -13.980  1.00  0.80           H  
ATOM   2666 1HD2 LEU A 164      12.556  19.469 -15.803  1.00  0.80           H  
ATOM   2667 2HD2 LEU A 164      12.959  20.178 -14.244  1.00  0.80           H  
ATOM   2668 3HD2 LEU A 164      12.860  21.208 -15.672  1.00  0.80           H  
ATOM   2669  N   ILE A 165      17.370  23.556 -14.625  1.00  0.87           N  
ATOM   2670  CA  ILE A 165      18.204  24.287 -13.674  1.00  0.87           C  
ATOM   2671  C   ILE A 165      19.410  24.941 -14.336  1.00  0.87           C  
ATOM   2672  O   ILE A 165      19.505  26.170 -14.373  1.00  0.87           O  
ATOM   2673  OXT ILE A 165      20.405  24.256 -14.552  1.00  0.87           O  
ATOM   2674  CB  ILE A 165      18.673  23.316 -12.573  1.00  0.87           C  
ATOM   2675  CG1 ILE A 165      19.381  24.026 -11.459  1.00  0.87           C  
ATOM   2676  CG2 ILE A 165      19.634  22.256 -13.186  1.00  0.87           C  
ATOM   2677  CD1 ILE A 165      19.540  23.135 -10.213  1.00  0.87           C  
ATOM   2678  H   ILE A 165      17.770  23.143 -15.470  1.00  0.87           H  
ATOM   2679  HA  ILE A 165      17.603  25.072 -13.222  1.00  0.87           H  
ATOM   2680  HB  ILE A 165      17.811  22.842 -12.146  1.00  0.87           H  
ATOM   2681 1HG1 ILE A 165      20.369  24.331 -11.800  1.00  0.87           H  
ATOM   2682 2HG1 ILE A 165      18.818  24.915 -11.180  1.00  0.87           H  
ATOM   2683 1HG2 ILE A 165      19.950  21.561 -12.411  1.00  0.87           H  
ATOM   2684 2HG2 ILE A 165      19.120  21.709 -13.981  1.00  0.87           H  
ATOM   2685 3HG2 ILE A 165      20.511  22.745 -13.599  1.00  0.87           H  
ATOM   2686 1HD1 ILE A 165      20.064  23.691  -9.436  1.00  0.87           H  
ATOM   2687 2HD1 ILE A 165      18.558  22.833  -9.843  1.00  0.87           H  
ATOM   2688 3HD1 ILE A 165      20.119  22.248 -10.472  1.00  0.87           H  
TER    2689
ENDMDL

REMARK ID 639856 MODEL 2 8q8n-PLE-1
PFRMAT TS
TARGET 8q8n-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.369  -0.629  -0.628  1.00  2.26           N  
ATOM      2  CA  ASP A   1       1.057  -0.470  -0.885  1.00  2.26           C  
ATOM      3  C   ASP A   1       1.384   1.010  -1.008  1.00  2.26           C  
ATOM      4  O   ASP A   1       0.905   1.698  -1.911  1.00  2.26           O  
ATOM      5  CB  ASP A   1       1.488  -1.246  -2.142  1.00  2.26           C  
ATOM      6  CG  ASP A   1       3.051  -1.265  -2.422  1.00  2.26           C  
ATOM      7  OD1 ASP A   1       3.785  -0.400  -1.923  1.00  2.26           O  
ATOM      8  OD2 ASP A   1       3.486  -2.173  -3.132  1.00  2.26           O  
ATOM      9 1H   ASP A   1      -0.543  -1.551  -0.256  1.00  2.26           H  
ATOM     10 2H   ASP A   1      -0.667   0.066   0.042  1.00  2.26           H  
ATOM     11 3H   ASP A   1      -0.885  -0.511  -1.490  1.00  2.26           H  
ATOM     12  HA  ASP A   1       1.609  -0.870  -0.034  1.00  2.26           H  
ATOM     13 1HB  ASP A   1       1.142  -2.278  -2.058  1.00  2.26           H  
ATOM     14 2HB  ASP A   1       0.991  -0.813  -3.016  1.00  2.26           H  
ATOM     15  N   GLU A   2       2.226   1.492  -0.101  1.00  1.88           N  
ATOM     16  CA  GLU A   2       2.631   2.896  -0.028  1.00  1.88           C  
ATOM     17  C   GLU A   2       3.338   3.364  -1.297  1.00  1.88           C  
ATOM     18  O   GLU A   2       3.330   4.554  -1.616  1.00  1.88           O  
ATOM     19  CB  GLU A   2       3.569   3.101   1.167  1.00  1.88           C  
ATOM     20  CG  GLU A   2       2.913   2.937   2.550  1.00  1.88           C  
ATOM     21  CD  GLU A   2       1.930   4.032   2.900  1.00  1.88           C  
ATOM     22  OE1 GLU A   2       2.311   5.180   2.858  1.00  1.88           O  
ATOM     23  OE2 GLU A   2       0.781   3.726   3.174  1.00  1.88           O  
ATOM     24  H   GLU A   2       2.611   0.856   0.584  1.00  1.88           H  
ATOM     25  HA  GLU A   2       1.743   3.503   0.108  1.00  1.88           H  
ATOM     26 1HB  GLU A   2       4.394   2.391   1.103  1.00  1.88           H  
ATOM     27 2HB  GLU A   2       3.999   4.102   1.119  1.00  1.88           H  
ATOM     28 1HG  GLU A   2       2.393   1.980   2.573  1.00  1.88           H  
ATOM     29 2HG  GLU A   2       3.697   2.909   3.306  1.00  1.88           H  
ATOM     30  N   THR A   3       3.945   2.432  -2.025  1.00  1.51           N  
ATOM     31  CA  THR A   3       4.689   2.743  -3.232  1.00  1.51           C  
ATOM     32  C   THR A   3       3.803   3.488  -4.228  1.00  1.51           C  
ATOM     33  O   THR A   3       4.247   4.414  -4.898  1.00  1.51           O  
ATOM     34  CB  THR A   3       5.214   1.463  -3.896  1.00  1.51           C  
ATOM     35  OG1 THR A   3       6.003   0.738  -2.957  1.00  1.51           O  
ATOM     36  CG2 THR A   3       6.081   1.811  -5.068  1.00  1.51           C  
ATOM     37  H   THR A   3       3.883   1.446  -1.747  1.00  1.51           H  
ATOM     38  HA  THR A   3       5.533   3.379  -2.971  1.00  1.51           H  
ATOM     39  HB  THR A   3       4.378   0.845  -4.227  1.00  1.51           H  
ATOM     40  HG1 THR A   3       5.369   0.236  -2.390  1.00  1.51           H  
ATOM     41 1HG2 THR A   3       6.462   0.903  -5.526  1.00  1.51           H  
ATOM     42 2HG2 THR A   3       5.498   2.370  -5.798  1.00  1.51           H  
ATOM     43 3HG2 THR A   3       6.915   2.417  -4.716  1.00  1.51           H  
ATOM     44  N   ASP A   4       2.538   3.089  -4.335  1.00  1.21           N  
ATOM     45  CA  ASP A   4       1.635   3.707  -5.299  1.00  1.21           C  
ATOM     46  C   ASP A   4       1.297   5.174  -4.995  1.00  1.21           C  
ATOM     47  O   ASP A   4       0.769   5.878  -5.857  1.00  1.21           O  
ATOM     48  CB  ASP A   4       0.359   2.882  -5.465  1.00  1.21           C  
ATOM     49  CG  ASP A   4       0.594   1.579  -6.279  1.00  1.21           C  
ATOM     50  OD1 ASP A   4       1.651   1.435  -6.883  1.00  1.21           O  
ATOM     51  OD2 ASP A   4      -0.291   0.755  -6.343  1.00  1.21           O  
ATOM     52  H   ASP A   4       2.181   2.373  -3.702  1.00  1.21           H  
ATOM     53  HA  ASP A   4       2.138   3.695  -6.266  1.00  1.21           H  
ATOM     54 1HB  ASP A   4      -0.024   2.615  -4.475  1.00  1.21           H  
ATOM     55 2HB  ASP A   4      -0.402   3.482  -5.961  1.00  1.21           H  
ATOM     56  N   LYS A   5       1.555   5.634  -3.769  1.00  0.98           N  
ATOM     57  CA  LYS A   5       1.265   7.010  -3.385  1.00  0.98           C  
ATOM     58  C   LYS A   5       2.462   7.938  -3.624  1.00  0.98           C  
ATOM     59  O   LYS A   5       2.402   9.140  -3.349  1.00  0.98           O  
ATOM     60  CB  LYS A   5       0.786   7.049  -1.937  1.00  0.98           C  
ATOM     61  CG  LYS A   5      -0.567   6.339  -1.747  1.00  0.98           C  
ATOM     62  CD  LYS A   5      -1.122   6.503  -0.339  1.00  0.98           C  
ATOM     63  CE  LYS A   5      -0.408   5.582   0.625  1.00  0.98           C  
ATOM     64  NZ  LYS A   5      -1.055   5.550   1.971  1.00  0.98           N  
ATOM     65  H   LYS A   5       2.017   5.042  -3.080  1.00  0.98           H  
ATOM     66  HA  LYS A   5       0.448   7.370  -4.010  1.00  0.98           H  
ATOM     67 1HB  LYS A   5       1.524   6.553  -1.298  1.00  0.98           H  
ATOM     68 2HB  LYS A   5       0.692   8.081  -1.604  1.00  0.98           H  
ATOM     69 1HG  LYS A   5      -1.287   6.738  -2.462  1.00  0.98           H  
ATOM     70 2HG  LYS A   5      -0.436   5.273  -1.948  1.00  0.98           H  
ATOM     71 1HD  LYS A   5      -0.992   7.534  -0.009  1.00  0.98           H  
ATOM     72 2HD  LYS A   5      -2.186   6.267  -0.334  1.00  0.98           H  
ATOM     73 1HE  LYS A   5      -0.413   4.575   0.214  1.00  0.98           H  
ATOM     74 2HE  LYS A   5       0.627   5.911   0.739  1.00  0.98           H  
ATOM     75 1HZ  LYS A   5      -0.509   4.894   2.561  1.00  0.98           H  
ATOM     76 2HZ  LYS A   5      -1.039   6.466   2.384  1.00  0.98           H  
ATOM     77 3HZ  LYS A   5      -2.002   5.227   1.896  1.00  0.98           H  
ATOM     78  N   VAL A   6       3.547   7.371  -4.142  1.00  0.82           N  
ATOM     79  CA  VAL A   6       4.775   8.088  -4.449  1.00  0.82           C  
ATOM     80  C   VAL A   6       4.666   8.844  -5.771  1.00  0.82           C  
ATOM     81  O   VAL A   6       4.210   8.294  -6.779  1.00  0.82           O  
ATOM     82  CB  VAL A   6       5.905   7.073  -4.501  1.00  0.82           C  
ATOM     83  CG1 VAL A   6       7.196   7.709  -4.935  1.00  0.82           C  
ATOM     84  CG2 VAL A   6       6.012   6.441  -3.133  1.00  0.82           C  
ATOM     85  H   VAL A   6       3.540   6.371  -4.350  1.00  0.82           H  
ATOM     86  HA  VAL A   6       4.971   8.801  -3.648  1.00  0.82           H  
ATOM     87  HB  VAL A   6       5.658   6.331  -5.208  1.00  0.82           H  
ATOM     88 1HG1 VAL A   6       7.967   6.966  -4.983  1.00  0.82           H  
ATOM     89 2HG1 VAL A   6       7.085   8.158  -5.916  1.00  0.82           H  
ATOM     90 3HG1 VAL A   6       7.455   8.451  -4.234  1.00  0.82           H  
ATOM     91 1HG2 VAL A   6       6.754   5.685  -3.130  1.00  0.82           H  
ATOM     92 2HG2 VAL A   6       6.261   7.204  -2.397  1.00  0.82           H  
ATOM     93 3HG2 VAL A   6       5.056   5.991  -2.878  1.00  0.82           H  
ATOM     94  N   LYS A   7       5.054  10.120  -5.769  1.00  0.72           N  
ATOM     95  CA  LYS A   7       4.949  10.922  -6.982  1.00  0.72           C  
ATOM     96  C   LYS A   7       6.278  11.057  -7.725  1.00  0.72           C  
ATOM     97  O   LYS A   7       6.286  11.190  -8.954  1.00  0.72           O  
ATOM     98  CB  LYS A   7       4.377  12.293  -6.643  1.00  0.72           C  
ATOM     99  CG  LYS A   7       2.979  12.236  -6.006  1.00  0.72           C  
ATOM    100  CD  LYS A   7       1.955  11.596  -6.946  1.00  0.72           C  
ATOM    101  CE  LYS A   7       0.556  11.599  -6.335  1.00  0.72           C  
ATOM    102  NZ  LYS A   7      -0.450  10.958  -7.240  1.00  0.72           N  
ATOM    103  H   LYS A   7       5.424  10.541  -4.923  1.00  0.72           H  
ATOM    104  HA  LYS A   7       4.251  10.429  -7.656  1.00  0.72           H  
ATOM    105 1HB  LYS A   7       5.051  12.799  -5.943  1.00  0.72           H  
ATOM    106 2HB  LYS A   7       4.322  12.900  -7.545  1.00  0.72           H  
ATOM    107 1HG  LYS A   7       3.026  11.648  -5.085  1.00  0.72           H  
ATOM    108 2HG  LYS A   7       2.653  13.244  -5.755  1.00  0.72           H  
ATOM    109 1HD  LYS A   7       1.935  12.140  -7.892  1.00  0.72           H  
ATOM    110 2HD  LYS A   7       2.246  10.562  -7.146  1.00  0.72           H  
ATOM    111 1HE  LYS A   7       0.582  11.051  -5.391  1.00  0.72           H  
ATOM    112 2HE  LYS A   7       0.252  12.626  -6.140  1.00  0.72           H  
ATOM    113 1HZ  LYS A   7      -1.360  10.976  -6.801  1.00  0.72           H  
ATOM    114 2HZ  LYS A   7      -0.489  11.462  -8.115  1.00  0.72           H  
ATOM    115 3HZ  LYS A   7      -0.177   9.997  -7.414  1.00  0.72           H  
ATOM    116  N   SER A   8       7.395  10.968  -7.001  1.00  0.66           N  
ATOM    117  CA  SER A   8       8.710  11.090  -7.626  1.00  0.66           C  
ATOM    118  C   SER A   8       9.760  10.166  -6.986  1.00  0.66           C  
ATOM    119  O   SER A   8       9.602   9.701  -5.859  1.00  0.66           O  
ATOM    120  CB  SER A   8       9.158  12.531  -7.536  1.00  0.66           C  
ATOM    121  OG  SER A   8       9.374  12.917  -6.202  1.00  0.66           O  
ATOM    122  H   SER A   8       7.336  10.928  -5.979  1.00  0.66           H  
ATOM    123  HA  SER A   8       8.622  10.825  -8.678  1.00  0.66           H  
ATOM    124 1HB  SER A   8      10.060  12.664  -8.104  1.00  0.66           H  
ATOM    125 2HB  SER A   8       8.399  13.170  -7.981  1.00  0.66           H  
ATOM    126  HG  SER A   8       8.556  12.672  -5.688  1.00  0.66           H  
ATOM    127  N   VAL A   9      10.887   9.961  -7.672  1.00  0.64           N  
ATOM    128  CA  VAL A   9      11.966   9.121  -7.148  1.00  0.64           C  
ATOM    129  C   VAL A   9      12.478   9.663  -5.840  1.00  0.64           C  
ATOM    130  O   VAL A   9      12.825   8.932  -4.920  1.00  0.64           O  
ATOM    131  CB  VAL A   9      13.164   9.048  -8.108  1.00  0.64           C  
ATOM    132  CG1 VAL A   9      14.323   8.355  -7.440  1.00  0.64           C  
ATOM    133  CG2 VAL A   9      12.797   8.324  -9.304  1.00  0.64           C  
ATOM    134  H   VAL A   9      11.005  10.384  -8.593  1.00  0.64           H  
ATOM    135  HA  VAL A   9      11.574   8.118  -6.993  1.00  0.64           H  
ATOM    136  HB  VAL A   9      13.477  10.059  -8.371  1.00  0.64           H  
ATOM    137 1HG1 VAL A   9      15.171   8.318  -8.123  1.00  0.64           H  
ATOM    138 2HG1 VAL A   9      14.603   8.899  -6.547  1.00  0.64           H  
ATOM    139 3HG1 VAL A   9      14.033   7.354  -7.169  1.00  0.64           H  
ATOM    140 1HG2 VAL A   9      13.625   8.273  -9.963  1.00  0.64           H  
ATOM    141 2HG2 VAL A   9      12.495   7.321  -9.023  1.00  0.64           H  
ATOM    142 3HG2 VAL A   9      11.986   8.846  -9.791  1.00  0.64           H  
ATOM    143  N   TYR A  10      12.519  10.972  -5.765  1.00  0.63           N  
ATOM    144  CA  TYR A  10      13.059  11.692  -4.639  1.00  0.63           C  
ATOM    145  C   TYR A  10      12.162  11.644  -3.390  1.00  0.63           C  
ATOM    146  O   TYR A  10      12.534  12.158  -2.342  1.00  0.63           O  
ATOM    147  CB  TYR A  10      13.356  13.099  -5.126  1.00  0.63           C  
ATOM    148  CG  TYR A  10      14.416  13.016  -6.226  1.00  0.63           C  
ATOM    149  CD1 TYR A  10      15.134  11.835  -6.358  1.00  0.63           C  
ATOM    150  CD2 TYR A  10      14.650  14.052  -7.104  1.00  0.63           C  
ATOM    151  CE1 TYR A  10      16.048  11.673  -7.356  1.00  0.63           C  
ATOM    152  CE2 TYR A  10      15.595  13.884  -8.116  1.00  0.63           C  
ATOM    153  CZ  TYR A  10      16.273  12.694  -8.236  1.00  0.63           C  
ATOM    154  OH  TYR A  10      17.172  12.520  -9.230  1.00  0.63           O  
ATOM    155  H   TYR A  10      12.170  11.501  -6.551  1.00  0.63           H  
ATOM    156  HA  TYR A  10      14.004  11.227  -4.363  1.00  0.63           H  
ATOM    157 1HB  TYR A  10      12.451  13.550  -5.542  1.00  0.63           H  
ATOM    158 2HB  TYR A  10      13.711  13.725  -4.328  1.00  0.63           H  
ATOM    159  HD1 TYR A  10      14.959  11.022  -5.667  1.00  0.63           H  
ATOM    160  HD2 TYR A  10      14.095  14.988  -7.020  1.00  0.63           H  
ATOM    161  HE1 TYR A  10      16.593  10.733  -7.452  1.00  0.63           H  
ATOM    162  HE2 TYR A  10      15.787  14.691  -8.829  1.00  0.63           H  
ATOM    163  HH  TYR A  10      17.318  11.582  -9.365  1.00  0.63           H  
ATOM    164  N   ASP A  11      10.989  11.001  -3.489  1.00  0.64           N  
ATOM    165  CA  ASP A  11      10.116  10.809  -2.334  1.00  0.64           C  
ATOM    166  C   ASP A  11      10.422   9.460  -1.664  1.00  0.64           C  
ATOM    167  O   ASP A  11       9.825   9.106  -0.645  1.00  0.64           O  
ATOM    168  CB  ASP A  11       8.663  10.784  -2.774  1.00  0.64           C  
ATOM    169  CG  ASP A  11       8.143  12.080  -3.334  1.00  0.64           C  
ATOM    170  OD1 ASP A  11       8.436  13.111  -2.779  1.00  0.64           O  
ATOM    171  OD2 ASP A  11       7.453  12.042  -4.365  1.00  0.64           O  
ATOM    172  H   ASP A  11      10.692  10.598  -4.377  1.00  0.64           H  
ATOM    173  HA  ASP A  11      10.284  11.612  -1.617  1.00  0.64           H  
ATOM    174 1HB  ASP A  11       8.599  10.064  -3.546  1.00  0.64           H  
ATOM    175 2HB  ASP A  11       8.028  10.455  -1.954  1.00  0.64           H  
ATOM    176  N   LEU A  12      11.343   8.710  -2.263  1.00  0.65           N  
ATOM    177  CA  LEU A  12      11.750   7.385  -1.825  1.00  0.65           C  
ATOM    178  C   LEU A  12      13.084   7.370  -1.097  1.00  0.65           C  
ATOM    179  O   LEU A  12      13.884   8.312  -1.196  1.00  0.65           O  
ATOM    180  CB  LEU A  12      11.842   6.474  -3.049  1.00  0.65           C  
ATOM    181  CG  LEU A  12      10.571   6.298  -3.827  1.00  0.65           C  
ATOM    182  CD1 LEU A  12      10.865   5.638  -5.066  1.00  0.65           C  
ATOM    183  CD2 LEU A  12       9.659   5.402  -3.042  1.00  0.65           C  
ATOM    184  H   LEU A  12      11.801   9.059  -3.105  1.00  0.65           H  
ATOM    185  HA  LEU A  12      10.989   7.000  -1.149  1.00  0.65           H  
ATOM    186 1HB  LEU A  12      12.576   6.866  -3.719  1.00  0.65           H  
ATOM    187 2HB  LEU A  12      12.175   5.488  -2.724  1.00  0.65           H  
ATOM    188  HG  LEU A  12      10.106   7.263  -4.036  1.00  0.65           H  
ATOM    189 1HD1 LEU A  12       9.950   5.467  -5.636  1.00  0.65           H  
ATOM    190 2HD1 LEU A  12      11.544   6.252  -5.640  1.00  0.65           H  
ATOM    191 3HD1 LEU A  12      11.324   4.720  -4.808  1.00  0.65           H  
ATOM    192 1HD2 LEU A  12       8.773   5.228  -3.616  1.00  0.65           H  
ATOM    193 2HD2 LEU A  12      10.158   4.447  -2.862  1.00  0.65           H  
ATOM    194 3HD2 LEU A  12       9.409   5.871  -2.088  1.00  0.65           H  
ATOM    195  N   SER A  13      13.309   6.280  -0.375  1.00  0.67           N  
ATOM    196  CA  SER A  13      14.583   6.044   0.270  1.00  0.67           C  
ATOM    197  C   SER A  13      14.975   4.605  -0.003  1.00  0.67           C  
ATOM    198  O   SER A  13      14.112   3.741  -0.183  1.00  0.67           O  
ATOM    199  CB  SER A  13      14.482   6.308   1.760  1.00  0.67           C  
ATOM    200  OG  SER A  13      13.589   5.419   2.376  1.00  0.67           O  
ATOM    201  H   SER A  13      12.587   5.578  -0.303  1.00  0.67           H  
ATOM    202  HA  SER A  13      15.334   6.699  -0.167  1.00  0.67           H  
ATOM    203 1HB  SER A  13      15.467   6.213   2.203  1.00  0.67           H  
ATOM    204 2HB  SER A  13      14.151   7.334   1.920  1.00  0.67           H  
ATOM    205  HG  SER A  13      13.992   4.551   2.299  1.00  0.67           H  
ATOM    206  N   VAL A  14      16.273   4.367  -0.058  1.00  0.69           N  
ATOM    207  CA  VAL A  14      16.838   3.054  -0.355  1.00  0.69           C  
ATOM    208  C   VAL A  14      17.924   2.690   0.659  1.00  0.69           C  
ATOM    209  O   VAL A  14      18.366   3.551   1.404  1.00  0.69           O  
ATOM    210  CB  VAL A  14      17.390   3.078  -1.787  1.00  0.69           C  
ATOM    211  CG1 VAL A  14      16.311   3.373  -2.804  1.00  0.69           C  
ATOM    212  CG2 VAL A  14      18.368   4.133  -1.863  1.00  0.69           C  
ATOM    213  H   VAL A  14      16.897   5.160   0.106  1.00  0.69           H  
ATOM    214  HA  VAL A  14      16.045   2.312  -0.295  1.00  0.69           H  
ATOM    215  HB  VAL A  14      17.844   2.118  -2.022  1.00  0.69           H  
ATOM    216 1HG1 VAL A  14      16.751   3.403  -3.772  1.00  0.69           H  
ATOM    217 2HG1 VAL A  14      15.571   2.617  -2.785  1.00  0.69           H  
ATOM    218 3HG1 VAL A  14      15.853   4.329  -2.597  1.00  0.69           H  
ATOM    219 1HG2 VAL A  14      18.749   4.150  -2.860  1.00  0.69           H  
ATOM    220 2HG2 VAL A  14      17.900   5.091  -1.625  1.00  0.69           H  
ATOM    221 3HG2 VAL A  14      19.159   3.929  -1.150  1.00  0.69           H  
ATOM    222  N   THR A  15      18.372   1.440   0.694  1.00  0.72           N  
ATOM    223  CA  THR A  15      19.449   1.077   1.626  1.00  0.72           C  
ATOM    224  C   THR A  15      20.761   0.870   0.870  1.00  0.72           C  
ATOM    225  O   THR A  15      20.773   0.158  -0.142  1.00  0.72           O  
ATOM    226  CB  THR A  15      19.084  -0.198   2.395  1.00  0.72           C  
ATOM    227  OG1 THR A  15      17.877   0.019   3.141  1.00  0.72           O  
ATOM    228  CG2 THR A  15      20.197  -0.556   3.355  1.00  0.72           C  
ATOM    229  H   THR A  15      17.982   0.743   0.076  1.00  0.72           H  
ATOM    230  HA  THR A  15      19.598   1.882   2.338  1.00  0.72           H  
ATOM    231  HB  THR A  15      18.931  -1.016   1.693  1.00  0.72           H  
ATOM    232  HG1 THR A  15      18.077   0.543   3.921  1.00  0.72           H  
ATOM    233 1HG2 THR A  15      19.933  -1.456   3.904  1.00  0.72           H  
ATOM    234 2HG2 THR A  15      21.115  -0.729   2.802  1.00  0.72           H  
ATOM    235 3HG2 THR A  15      20.343   0.269   4.054  1.00  0.72           H  
ATOM    236  N   ASP A  16      21.862   1.491   1.333  1.00  0.73           N  
ATOM    237  CA  ASP A  16      23.087   1.346   0.565  1.00  0.73           C  
ATOM    238  C   ASP A  16      23.844   0.065   0.891  1.00  0.73           C  
ATOM    239  O   ASP A  16      23.464  -0.670   1.803  1.00  0.73           O  
ATOM    240  CB  ASP A  16      24.050   2.545   0.705  1.00  0.73           C  
ATOM    241  CG  ASP A  16      24.751   2.666   2.043  1.00  0.73           C  
ATOM    242  OD1 ASP A  16      24.688   1.717   2.810  1.00  0.73           O  
ATOM    243  OD2 ASP A  16      25.415   3.649   2.264  1.00  0.73           O  
ATOM    244  H   ASP A  16      21.822   2.065   2.172  1.00  0.73           H  
ATOM    245  HA  ASP A  16      22.786   1.325  -0.439  1.00  0.73           H  
ATOM    246 1HB  ASP A  16      24.802   2.499  -0.085  1.00  0.73           H  
ATOM    247 2HB  ASP A  16      23.492   3.453   0.544  1.00  0.73           H  
ATOM    248  N   ILE A  17      24.979  -0.150   0.225  1.00  0.74           N  
ATOM    249  CA  ILE A  17      25.815  -1.338   0.469  1.00  0.74           C  
ATOM    250  C   ILE A  17      26.418  -1.473   1.879  1.00  0.74           C  
ATOM    251  O   ILE A  17      26.990  -2.516   2.202  1.00  0.74           O  
ATOM    252  CB  ILE A  17      26.938  -1.443  -0.578  1.00  0.74           C  
ATOM    253  CG1 ILE A  17      27.825  -0.212  -0.515  1.00  0.74           C  
ATOM    254  CG2 ILE A  17      26.404  -1.652  -1.926  1.00  0.74           C  
ATOM    255  CD1 ILE A  17      29.052  -0.316  -1.359  1.00  0.74           C  
ATOM    256  H   ILE A  17      25.233   0.494  -0.530  1.00  0.74           H  
ATOM    257  HA  ILE A  17      25.175  -2.204   0.317  1.00  0.74           H  
ATOM    258  HB  ILE A  17      27.567  -2.293  -0.326  1.00  0.74           H  
ATOM    259 1HG1 ILE A  17      27.244   0.655  -0.843  1.00  0.74           H  
ATOM    260 2HG1 ILE A  17      28.128  -0.054   0.504  1.00  0.74           H  
ATOM    261 1HG2 ILE A  17      27.218  -1.739  -2.622  1.00  0.74           H  
ATOM    262 2HG2 ILE A  17      25.808  -2.560  -1.947  1.00  0.74           H  
ATOM    263 3HG2 ILE A  17      25.803  -0.817  -2.186  1.00  0.74           H  
ATOM    264 1HD1 ILE A  17      29.632   0.597  -1.259  1.00  0.74           H  
ATOM    265 2HD1 ILE A  17      29.635  -1.161  -1.019  1.00  0.74           H  
ATOM    266 3HD1 ILE A  17      28.773  -0.461  -2.399  1.00  0.74           H  
ATOM    267  N   ARG A  18      26.331  -0.424   2.702  1.00  0.74           N  
ATOM    268  CA  ARG A  18      26.841  -0.442   4.064  1.00  0.74           C  
ATOM    269  C   ARG A  18      25.696  -0.510   5.081  1.00  0.74           C  
ATOM    270  O   ARG A  18      25.929  -0.460   6.291  1.00  0.74           O  
ATOM    271  CB  ARG A  18      27.662   0.809   4.335  1.00  0.74           C  
ATOM    272  CG  ARG A  18      28.961   0.923   3.544  1.00  0.74           C  
ATOM    273  CD  ARG A  18      29.576   2.268   3.693  1.00  0.74           C  
ATOM    274  NE  ARG A  18      30.863   2.371   3.002  1.00  0.74           N  
ATOM    275  CZ  ARG A  18      31.015   2.623   1.681  1.00  0.74           C  
ATOM    276  NH1 ARG A  18      29.964   2.802   0.915  1.00  0.74           N  
ATOM    277  NH2 ARG A  18      32.226   2.700   1.161  1.00  0.74           N  
ATOM    278  H   ARG A  18      25.833   0.414   2.412  1.00  0.74           H  
ATOM    279  HA  ARG A  18      27.474  -1.319   4.190  1.00  0.74           H  
ATOM    280 1HB  ARG A  18      27.054   1.688   4.098  1.00  0.74           H  
ATOM    281 2HB  ARG A  18      27.908   0.859   5.394  1.00  0.74           H  
ATOM    282 1HG  ARG A  18      29.669   0.172   3.891  1.00  0.74           H  
ATOM    283 2HG  ARG A  18      28.755   0.769   2.497  1.00  0.74           H  
ATOM    284 1HD  ARG A  18      28.901   3.019   3.274  1.00  0.74           H  
ATOM    285 2HD  ARG A  18      29.738   2.478   4.748  1.00  0.74           H  
ATOM    286  HE  ARG A  18      31.701   2.244   3.554  1.00  0.74           H  
ATOM    287 1HH1 ARG A  18      29.031   2.752   1.313  1.00  0.74           H  
ATOM    288 2HH1 ARG A  18      30.083   2.995  -0.067  1.00  0.74           H  
ATOM    289 1HH2 ARG A  18      33.038   2.567   1.749  1.00  0.74           H  
ATOM    290 2HH2 ARG A  18      32.341   2.906   0.181  1.00  0.74           H  
ATOM    291  N   GLY A  19      24.462  -0.660   4.591  1.00  0.73           N  
ATOM    292  CA  GLY A  19      23.278  -0.740   5.439  1.00  0.73           C  
ATOM    293  C   GLY A  19      22.664   0.615   5.829  1.00  0.73           C  
ATOM    294  O   GLY A  19      21.753   0.661   6.660  1.00  0.73           O  
ATOM    295  H   GLY A  19      24.320  -0.686   3.580  1.00  0.73           H  
ATOM    296 1HA  GLY A  19      22.527  -1.337   4.924  1.00  0.73           H  
ATOM    297 2HA  GLY A  19      23.533  -1.288   6.344  1.00  0.73           H  
ATOM    298  N   GLU A  20      23.161   1.719   5.268  1.00  0.71           N  
ATOM    299  CA  GLU A  20      22.639   3.040   5.622  1.00  0.71           C  
ATOM    300  C   GLU A  20      21.450   3.420   4.753  1.00  0.71           C  
ATOM    301  O   GLU A  20      21.431   3.163   3.550  1.00  0.71           O  
ATOM    302  CB  GLU A  20      23.737   4.109   5.544  1.00  0.71           C  
ATOM    303  CG  GLU A  20      23.312   5.518   6.002  1.00  0.71           C  
ATOM    304  CD  GLU A  20      24.458   6.522   6.022  1.00  0.71           C  
ATOM    305  OE1 GLU A  20      25.576   6.134   5.783  1.00  0.71           O  
ATOM    306  OE2 GLU A  20      24.209   7.674   6.294  1.00  0.71           O  
ATOM    307  H   GLU A  20      23.896   1.648   4.552  1.00  0.71           H  
ATOM    308  HA  GLU A  20      22.292   3.004   6.655  1.00  0.71           H  
ATOM    309 1HB  GLU A  20      24.590   3.797   6.145  1.00  0.71           H  
ATOM    310 2HB  GLU A  20      24.080   4.192   4.514  1.00  0.71           H  
ATOM    311 1HG  GLU A  20      22.547   5.890   5.319  1.00  0.71           H  
ATOM    312 2HG  GLU A  20      22.871   5.451   6.995  1.00  0.71           H  
ATOM    313  N   VAL A  21      20.420   4.008   5.348  1.00  0.69           N  
ATOM    314  CA  VAL A  21      19.300   4.416   4.512  1.00  0.69           C  
ATOM    315  C   VAL A  21      19.579   5.759   3.859  1.00  0.69           C  
ATOM    316  O   VAL A  21      19.911   6.740   4.528  1.00  0.69           O  
ATOM    317  CB  VAL A  21      17.989   4.446   5.300  1.00  0.69           C  
ATOM    318  CG1 VAL A  21      16.862   4.962   4.406  1.00  0.69           C  
ATOM    319  CG2 VAL A  21      17.685   3.036   5.775  1.00  0.69           C  
ATOM    320  H   VAL A  21      20.430   4.194   6.341  1.00  0.69           H  
ATOM    321  HA  VAL A  21      19.175   3.680   3.725  1.00  0.69           H  
ATOM    322  HB  VAL A  21      18.085   5.119   6.150  1.00  0.69           H  
ATOM    323 1HG1 VAL A  21      15.927   4.980   4.964  1.00  0.69           H  
ATOM    324 2HG1 VAL A  21      17.101   5.971   4.069  1.00  0.69           H  
ATOM    325 3HG1 VAL A  21      16.757   4.305   3.538  1.00  0.69           H  
ATOM    326 1HG2 VAL A  21      16.753   3.034   6.339  1.00  0.69           H  
ATOM    327 2HG2 VAL A  21      17.590   2.382   4.910  1.00  0.69           H  
ATOM    328 3HG2 VAL A  21      18.498   2.682   6.411  1.00  0.69           H  
ATOM    329  N   ILE A  22      19.464   5.773   2.542  1.00  0.67           N  
ATOM    330  CA  ILE A  22      19.739   6.926   1.724  1.00  0.67           C  
ATOM    331  C   ILE A  22      18.466   7.585   1.243  1.00  0.67           C  
ATOM    332  O   ILE A  22      17.633   6.967   0.576  1.00  0.67           O  
ATOM    333  CB  ILE A  22      20.559   6.521   0.488  1.00  0.67           C  
ATOM    334  CG1 ILE A  22      21.810   5.762   0.918  1.00  0.67           C  
ATOM    335  CG2 ILE A  22      20.886   7.756  -0.360  1.00  0.67           C  
ATOM    336  CD1 ILE A  22      22.716   6.519   1.852  1.00  0.67           C  
ATOM    337  H   ILE A  22      19.171   4.921   2.092  1.00  0.67           H  
ATOM    338  HA  ILE A  22      20.305   7.647   2.312  1.00  0.67           H  
ATOM    339  HB  ILE A  22      19.974   5.838  -0.106  1.00  0.67           H  
ATOM    340 1HG1 ILE A  22      21.504   4.833   1.412  1.00  0.67           H  
ATOM    341 2HG1 ILE A  22      22.379   5.506   0.028  1.00  0.67           H  
ATOM    342 1HG2 ILE A  22      21.435   7.466  -1.236  1.00  0.67           H  
ATOM    343 2HG2 ILE A  22      19.961   8.243  -0.666  1.00  0.67           H  
ATOM    344 3HG2 ILE A  22      21.482   8.458   0.226  1.00  0.67           H  
ATOM    345 1HD1 ILE A  22      23.582   5.893   2.105  1.00  0.67           H  
ATOM    346 2HD1 ILE A  22      23.051   7.434   1.380  1.00  0.67           H  
ATOM    347 3HD1 ILE A  22      22.178   6.765   2.767  1.00  0.67           H  
ATOM    348  N   ASP A  23      18.321   8.850   1.587  1.00  0.66           N  
ATOM    349  CA  ASP A  23      17.176   9.651   1.192  1.00  0.66           C  
ATOM    350  C   ASP A  23      17.432  10.129  -0.219  1.00  0.66           C  
ATOM    351  O   ASP A  23      18.384  10.874  -0.450  1.00  0.66           O  
ATOM    352  CB  ASP A  23      16.973  10.824   2.153  1.00  0.66           C  
ATOM    353  CG  ASP A  23      15.712  11.670   1.870  1.00  0.66           C  
ATOM    354  OD1 ASP A  23      15.215  11.668   0.751  1.00  0.66           O  
ATOM    355  OD2 ASP A  23      15.262  12.319   2.782  1.00  0.66           O  
ATOM    356  H   ASP A  23      19.049   9.279   2.147  1.00  0.66           H  
ATOM    357  HA  ASP A  23      16.280   9.029   1.193  1.00  0.66           H  
ATOM    358 1HB  ASP A  23      16.914  10.445   3.175  1.00  0.66           H  
ATOM    359 2HB  ASP A  23      17.846  11.483   2.104  1.00  0.66           H  
ATOM    360  N   LEU A  24      16.624   9.715  -1.189  1.00  0.65           N  
ATOM    361  CA  LEU A  24      16.957  10.075  -2.555  1.00  0.65           C  
ATOM    362  C   LEU A  24      16.678  11.563  -2.819  1.00  0.65           C  
ATOM    363  O   LEU A  24      17.059  12.089  -3.859  1.00  0.65           O  
ATOM    364  CB  LEU A  24      16.225   9.164  -3.550  1.00  0.65           C  
ATOM    365  CG  LEU A  24      16.617   7.658  -3.456  1.00  0.65           C  
ATOM    366  CD1 LEU A  24      15.804   6.875  -4.447  1.00  0.65           C  
ATOM    367  CD2 LEU A  24      18.098   7.480  -3.704  1.00  0.65           C  
ATOM    368  H   LEU A  24      15.793   9.149  -0.999  1.00  0.65           H  
ATOM    369  HA  LEU A  24      18.024   9.909  -2.696  1.00  0.65           H  
ATOM    370 1HB  LEU A  24      15.150   9.237  -3.365  1.00  0.65           H  
ATOM    371 2HB  LEU A  24      16.428   9.504  -4.559  1.00  0.65           H  
ATOM    372  HG  LEU A  24      16.374   7.289  -2.454  1.00  0.65           H  
ATOM    373 1HD1 LEU A  24      16.050   5.832  -4.374  1.00  0.65           H  
ATOM    374 2HD1 LEU A  24      14.753   7.017  -4.239  1.00  0.65           H  
ATOM    375 3HD1 LEU A  24      16.027   7.225  -5.446  1.00  0.65           H  
ATOM    376 1HD2 LEU A  24      18.359   6.432  -3.632  1.00  0.65           H  
ATOM    377 2HD2 LEU A  24      18.330   7.831  -4.691  1.00  0.65           H  
ATOM    378 3HD2 LEU A  24      18.666   8.047  -2.966  1.00  0.65           H  
ATOM    379  N   SER A  25      16.118  12.286  -1.831  1.00  0.65           N  
ATOM    380  CA  SER A  25      15.918  13.730  -1.942  1.00  0.65           C  
ATOM    381  C   SER A  25      17.262  14.432  -2.135  1.00  0.65           C  
ATOM    382  O   SER A  25      17.325  15.516  -2.713  1.00  0.65           O  
ATOM    383  CB  SER A  25      15.301  14.310  -0.680  1.00  0.65           C  
ATOM    384  OG  SER A  25      14.027  13.810  -0.448  1.00  0.65           O  
ATOM    385  H   SER A  25      15.813  11.835  -0.961  1.00  0.65           H  
ATOM    386  HA  SER A  25      15.283  13.937  -2.795  1.00  0.65           H  
ATOM    387 1HB  SER A  25      15.941  14.089   0.172  1.00  0.65           H  
ATOM    388 2HB  SER A  25      15.252  15.389  -0.777  1.00  0.65           H  
ATOM    389  HG  SER A  25      14.183  12.910  -0.063  1.00  0.65           H  
ATOM    390  N   GLU A  26      18.355  13.796  -1.683  1.00  0.64           N  
ATOM    391  CA  GLU A  26      19.702  14.363  -1.785  1.00  0.64           C  
ATOM    392  C   GLU A  26      20.134  14.518  -3.245  1.00  0.64           C  
ATOM    393  O   GLU A  26      21.064  15.265  -3.555  1.00  0.64           O  
ATOM    394  CB  GLU A  26      20.734  13.506  -1.031  1.00  0.64           C  
ATOM    395  CG  GLU A  26      20.606  13.516   0.501  1.00  0.64           C  
ATOM    396  CD  GLU A  26      21.710  12.712   1.213  1.00  0.64           C  
ATOM    397  OE1 GLU A  26      22.511  12.095   0.543  1.00  0.64           O  
ATOM    398  OE2 GLU A  26      21.749  12.741   2.424  1.00  0.64           O  
ATOM    399  H   GLU A  26      18.248  12.878  -1.242  1.00  0.64           H  
ATOM    400  HA  GLU A  26      19.690  15.354  -1.332  1.00  0.64           H  
ATOM    401 1HB  GLU A  26      20.642  12.468  -1.361  1.00  0.64           H  
ATOM    402 2HB  GLU A  26      21.738  13.841  -1.287  1.00  0.64           H  
ATOM    403 1HG  GLU A  26      20.635  14.546   0.851  1.00  0.64           H  
ATOM    404 2HG  GLU A  26      19.631  13.098   0.767  1.00  0.64           H  
ATOM    405  N   LEU A  27      19.486  13.773  -4.135  1.00  0.64           N  
ATOM    406  CA  LEU A  27      19.780  13.784  -5.550  1.00  0.64           C  
ATOM    407  C   LEU A  27      18.983  14.867  -6.291  1.00  0.64           C  
ATOM    408  O   LEU A  27      19.141  15.030  -7.501  1.00  0.64           O  
ATOM    409  CB  LEU A  27      19.420  12.419  -6.116  1.00  0.64           C  
ATOM    410  CG  LEU A  27      20.189  11.233  -5.550  1.00  0.64           C  
ATOM    411  CD1 LEU A  27      19.588   9.960  -6.069  1.00  0.64           C  
ATOM    412  CD2 LEU A  27      21.642  11.328  -5.961  1.00  0.64           C  
ATOM    413  H   LEU A  27      18.719  13.178  -3.830  1.00  0.64           H  
ATOM    414  HA  LEU A  27      20.841  13.974  -5.685  1.00  0.64           H  
ATOM    415 1HB  LEU A  27      18.375  12.247  -5.933  1.00  0.64           H  
ATOM    416 2HB  LEU A  27      19.579  12.453  -7.179  1.00  0.64           H  
ATOM    417  HG  LEU A  27      20.104  11.234  -4.459  1.00  0.64           H  
ATOM    418 1HD1 LEU A  27      20.128   9.126  -5.652  1.00  0.64           H  
ATOM    419 2HD1 LEU A  27      18.543   9.915  -5.766  1.00  0.64           H  
ATOM    420 3HD1 LEU A  27      19.653   9.922  -7.133  1.00  0.64           H  
ATOM    421 1HD2 LEU A  27      22.197  10.482  -5.560  1.00  0.64           H  
ATOM    422 2HD2 LEU A  27      21.707  11.318  -7.049  1.00  0.64           H  
ATOM    423 3HD2 LEU A  27      22.071  12.255  -5.580  1.00  0.64           H  
ATOM    424  N   LYS A  28      18.099  15.578  -5.586  1.00  0.63           N  
ATOM    425  CA  LYS A  28      17.250  16.577  -6.224  1.00  0.63           C  
ATOM    426  C   LYS A  28      18.072  17.650  -6.916  1.00  0.63           C  
ATOM    427  O   LYS A  28      19.031  18.180  -6.353  1.00  0.63           O  
ATOM    428  CB  LYS A  28      16.283  17.181  -5.210  1.00  0.63           C  
ATOM    429  CG  LYS A  28      15.277  18.160  -5.803  1.00  0.63           C  
ATOM    430  CD  LYS A  28      14.283  18.641  -4.749  1.00  0.63           C  
ATOM    431  CE  LYS A  28      13.281  19.624  -5.339  1.00  0.63           C  
ATOM    432  NZ  LYS A  28      12.304  20.100  -4.319  1.00  0.63           N  
ATOM    433  H   LYS A  28      17.998  15.434  -4.581  1.00  0.63           H  
ATOM    434  HA  LYS A  28      16.664  16.094  -6.994  1.00  0.63           H  
ATOM    435 1HB  LYS A  28      15.725  16.375  -4.726  1.00  0.63           H  
ATOM    436 2HB  LYS A  28      16.848  17.696  -4.433  1.00  0.63           H  
ATOM    437 1HG  LYS A  28      15.808  19.022  -6.206  1.00  0.63           H  
ATOM    438 2HG  LYS A  28      14.738  17.675  -6.621  1.00  0.63           H  
ATOM    439 1HD  LYS A  28      13.745  17.784  -4.341  1.00  0.63           H  
ATOM    440 2HD  LYS A  28      14.825  19.127  -3.938  1.00  0.63           H  
ATOM    441 1HE  LYS A  28      13.818  20.482  -5.742  1.00  0.63           H  
ATOM    442 2HE  LYS A  28      12.737  19.136  -6.149  1.00  0.63           H  
ATOM    443 1HZ  LYS A  28      11.658  20.747  -4.747  1.00  0.63           H  
ATOM    444 2HZ  LYS A  28      11.794  19.311  -3.948  1.00  0.63           H  
ATOM    445 3HZ  LYS A  28      12.798  20.564  -3.570  1.00  0.63           H  
ATOM    446  N   GLY A  29      17.702  17.966  -8.159  1.00  0.62           N  
ATOM    447  CA  GLY A  29      18.414  18.962  -8.945  1.00  0.62           C  
ATOM    448  C   GLY A  29      19.458  18.324  -9.866  1.00  0.62           C  
ATOM    449  O   GLY A  29      19.980  18.979 -10.771  1.00  0.62           O  
ATOM    450  H   GLY A  29      16.894  17.515  -8.592  1.00  0.62           H  
ATOM    451 1HA  GLY A  29      17.699  19.539  -9.527  1.00  0.62           H  
ATOM    452 2HA  GLY A  29      18.907  19.662  -8.273  1.00  0.62           H  
ATOM    453  N   LYS A  30      19.734  17.040  -9.652  1.00  0.61           N  
ATOM    454  CA  LYS A  30      20.712  16.304 -10.440  1.00  0.61           C  
ATOM    455  C   LYS A  30      20.033  15.314 -11.363  1.00  0.61           C  
ATOM    456  O   LYS A  30      18.915  14.879 -11.109  1.00  0.61           O  
ATOM    457  CB  LYS A  30      21.640  15.543  -9.506  1.00  0.61           C  
ATOM    458  CG  LYS A  30      22.435  16.439  -8.577  1.00  0.61           C  
ATOM    459  CD  LYS A  30      23.261  15.608  -7.660  1.00  0.61           C  
ATOM    460  CE  LYS A  30      24.064  16.413  -6.683  1.00  0.61           C  
ATOM    461  NZ  LYS A  30      24.786  15.518  -5.746  1.00  0.61           N  
ATOM    462  H   LYS A  30      19.282  16.539  -8.885  1.00  0.61           H  
ATOM    463  HA  LYS A  30      21.288  17.002 -11.048  1.00  0.61           H  
ATOM    464 1HB  LYS A  30      21.076  14.835  -8.914  1.00  0.61           H  
ATOM    465 2HB  LYS A  30      22.347  14.960 -10.097  1.00  0.61           H  
ATOM    466 1HG  LYS A  30      23.078  17.095  -9.162  1.00  0.61           H  
ATOM    467 2HG  LYS A  30      21.748  17.047  -7.984  1.00  0.61           H  
ATOM    468 1HD  LYS A  30      22.627  14.904  -7.122  1.00  0.61           H  
ATOM    469 2HD  LYS A  30      23.960  15.055  -8.261  1.00  0.61           H  
ATOM    470 1HE  LYS A  30      24.792  17.007  -7.233  1.00  0.61           H  
ATOM    471 2HE  LYS A  30      23.414  17.079  -6.116  1.00  0.61           H  
ATOM    472 1HZ  LYS A  30      25.340  16.057  -5.104  1.00  0.61           H  
ATOM    473 2HZ  LYS A  30      24.124  14.962  -5.229  1.00  0.61           H  
ATOM    474 3HZ  LYS A  30      25.390  14.874  -6.282  1.00  0.61           H  
ATOM    475  N   VAL A  31      20.711  14.943 -12.427  1.00  0.60           N  
ATOM    476  CA  VAL A  31      20.197  13.893 -13.296  1.00  0.60           C  
ATOM    477  C   VAL A  31      20.743  12.599 -12.790  1.00  0.60           C  
ATOM    478  O   VAL A  31      21.905  12.545 -12.383  1.00  0.60           O  
ATOM    479  CB  VAL A  31      20.521  14.151 -14.760  1.00  0.60           C  
ATOM    480  CG1 VAL A  31      20.143  12.960 -15.649  1.00  0.60           C  
ATOM    481  CG2 VAL A  31      19.693  15.326 -15.172  1.00  0.60           C  
ATOM    482  H   VAL A  31      21.646  15.327 -12.579  1.00  0.60           H  
ATOM    483  HA  VAL A  31      19.108  13.861 -13.208  1.00  0.60           H  
ATOM    484  HB  VAL A  31      21.583  14.351 -14.875  1.00  0.60           H  
ATOM    485 1HG1 VAL A  31      20.364  13.199 -16.689  1.00  0.60           H  
ATOM    486 2HG1 VAL A  31      20.709  12.081 -15.355  1.00  0.60           H  
ATOM    487 3HG1 VAL A  31      19.080  12.756 -15.538  1.00  0.60           H  
ATOM    488 1HG2 VAL A  31      19.892  15.545 -16.202  1.00  0.60           H  
ATOM    489 2HG2 VAL A  31      18.634  15.090 -15.046  1.00  0.60           H  
ATOM    490 3HG2 VAL A  31      19.944  16.181 -14.552  1.00  0.60           H  
ATOM    491  N   VAL A  32      19.888  11.597 -12.700  1.00  0.60           N  
ATOM    492  CA  VAL A  32      20.329  10.344 -12.143  1.00  0.60           C  
ATOM    493  C   VAL A  32      20.088   9.155 -13.051  1.00  0.60           C  
ATOM    494  O   VAL A  32      19.024   9.005 -13.657  1.00  0.60           O  
ATOM    495  CB  VAL A  32      19.636  10.102 -10.793  1.00  0.60           C  
ATOM    496  CG1 VAL A  32      20.110   8.783 -10.180  1.00  0.60           C  
ATOM    497  CG2 VAL A  32      19.904  11.277  -9.871  1.00  0.60           C  
ATOM    498  H   VAL A  32      18.932  11.715 -13.042  1.00  0.60           H  
ATOM    499  HA  VAL A  32      21.396  10.415 -11.960  1.00  0.60           H  
ATOM    500  HB  VAL A  32      18.576  10.017 -10.950  1.00  0.60           H  
ATOM    501 1HG1 VAL A  32      19.605   8.612  -9.233  1.00  0.60           H  
ATOM    502 2HG1 VAL A  32      19.893   7.970 -10.841  1.00  0.60           H  
ATOM    503 3HG1 VAL A  32      21.189   8.835 -10.019  1.00  0.60           H  
ATOM    504 1HG2 VAL A  32      19.400  11.106  -8.952  1.00  0.60           H  
ATOM    505 2HG2 VAL A  32      20.954  11.377  -9.695  1.00  0.60           H  
ATOM    506 3HG2 VAL A  32      19.529  12.199 -10.312  1.00  0.60           H  
ATOM    507  N   LEU A  33      21.101   8.320 -13.164  1.00  0.62           N  
ATOM    508  CA  LEU A  33      20.974   7.090 -13.914  1.00  0.62           C  
ATOM    509  C   LEU A  33      20.876   5.977 -12.886  1.00  0.62           C  
ATOM    510  O   LEU A  33      21.717   5.893 -11.987  1.00  0.62           O  
ATOM    511  CB  LEU A  33      22.195   6.920 -14.828  1.00  0.62           C  
ATOM    512  CG  LEU A  33      22.215   5.764 -15.785  1.00  0.62           C  
ATOM    513  CD1 LEU A  33      23.089   6.122 -16.932  1.00  0.62           C  
ATOM    514  CD2 LEU A  33      22.787   4.539 -15.106  1.00  0.62           C  
ATOM    515  H   LEU A  33      21.972   8.541 -12.677  1.00  0.62           H  
ATOM    516  HA  LEU A  33      20.062   7.104 -14.504  1.00  0.62           H  
ATOM    517 1HB  LEU A  33      22.312   7.826 -15.414  1.00  0.62           H  
ATOM    518 2HB  LEU A  33      23.047   6.816 -14.193  1.00  0.62           H  
ATOM    519  HG  LEU A  33      21.211   5.569 -16.141  1.00  0.62           H  
ATOM    520 1HD1 LEU A  33      23.129   5.296 -17.645  1.00  0.62           H  
ATOM    521 2HD1 LEU A  33      22.709   7.006 -17.420  1.00  0.62           H  
ATOM    522 3HD1 LEU A  33      24.070   6.316 -16.537  1.00  0.62           H  
ATOM    523 1HD2 LEU A  33      22.816   3.716 -15.817  1.00  0.62           H  
ATOM    524 2HD2 LEU A  33      23.794   4.754 -14.771  1.00  0.62           H  
ATOM    525 3HD2 LEU A  33      22.169   4.258 -14.254  1.00  0.62           H  
ATOM    526  N   ILE A  34      19.824   5.170 -12.983  1.00  0.64           N  
ATOM    527  CA  ILE A  34      19.599   4.074 -12.051  1.00  0.64           C  
ATOM    528  C   ILE A  34      19.672   2.733 -12.762  1.00  0.64           C  
ATOM    529  O   ILE A  34      18.891   2.463 -13.676  1.00  0.64           O  
ATOM    530  CB  ILE A  34      18.236   4.204 -11.326  1.00  0.64           C  
ATOM    531  CG1 ILE A  34      18.176   5.505 -10.515  1.00  0.64           C  
ATOM    532  CG2 ILE A  34      18.008   3.002 -10.469  1.00  0.64           C  
ATOM    533  CD1 ILE A  34      16.822   5.792  -9.910  1.00  0.64           C  
ATOM    534  H   ILE A  34      19.165   5.315 -13.743  1.00  0.64           H  
ATOM    535  HA  ILE A  34      20.378   4.097 -11.295  1.00  0.64           H  
ATOM    536  HB  ILE A  34      17.446   4.266 -12.061  1.00  0.64           H  
ATOM    537 1HG1 ILE A  34      18.919   5.464  -9.719  1.00  0.64           H  
ATOM    538 2HG1 ILE A  34      18.416   6.327 -11.177  1.00  0.64           H  
ATOM    539 1HG2 ILE A  34      17.056   3.077  -9.962  1.00  0.64           H  
ATOM    540 2HG2 ILE A  34      18.021   2.104 -11.083  1.00  0.64           H  
ATOM    541 3HG2 ILE A  34      18.799   2.957  -9.760  1.00  0.64           H  
ATOM    542 1HD1 ILE A  34      16.853   6.734  -9.365  1.00  0.64           H  
ATOM    543 2HD1 ILE A  34      16.079   5.853 -10.702  1.00  0.64           H  
ATOM    544 3HD1 ILE A  34      16.559   5.000  -9.240  1.00  0.64           H  
ATOM    545  N   THR A  35      20.594   1.888 -12.330  1.00  0.69           N  
ATOM    546  CA  THR A  35      20.778   0.597 -12.979  1.00  0.69           C  
ATOM    547  C   THR A  35      20.604  -0.610 -12.067  1.00  0.69           C  
ATOM    548  O   THR A  35      21.065  -0.623 -10.923  1.00  0.69           O  
ATOM    549  CB  THR A  35      22.144   0.503 -13.686  1.00  0.69           C  
ATOM    550  OG1 THR A  35      22.242   1.487 -14.701  1.00  0.69           O  
ATOM    551  CG2 THR A  35      22.319  -0.859 -14.297  1.00  0.69           C  
ATOM    552  H   THR A  35      21.205   2.176 -11.561  1.00  0.69           H  
ATOM    553  HA  THR A  35      20.023   0.507 -13.758  1.00  0.69           H  
ATOM    554  HB  THR A  35      22.934   0.662 -12.977  1.00  0.69           H  
ATOM    555  HG1 THR A  35      22.654   1.108 -15.462  1.00  0.69           H  
ATOM    556 1HG2 THR A  35      23.227  -0.925 -14.762  1.00  0.69           H  
ATOM    557 2HG2 THR A  35      22.296  -1.588 -13.536  1.00  0.69           H  
ATOM    558 3HG2 THR A  35      21.533  -1.054 -15.026  1.00  0.69           H  
ATOM    559  N   ASN A  36      19.927  -1.619 -12.612  1.00  0.75           N  
ATOM    560  CA  ASN A  36      19.745  -2.922 -11.989  1.00  0.75           C  
ATOM    561  C   ASN A  36      20.992  -3.695 -12.364  1.00  0.75           C  
ATOM    562  O   ASN A  36      21.240  -3.786 -13.551  1.00  0.75           O  
ATOM    563  CB  ASN A  36      18.582  -3.678 -12.594  1.00  0.75           C  
ATOM    564  CG  ASN A  36      18.302  -4.860 -11.805  1.00  0.75           C  
ATOM    565  OD1 ASN A  36      18.508  -4.724 -10.609  1.00  0.75           O  
ATOM    566  ND2 ASN A  36      17.902  -5.995 -12.356  1.00  0.75           N  
ATOM    567  H   ASN A  36      19.557  -1.480 -13.557  1.00  0.75           H  
ATOM    568  HA  ASN A  36      19.676  -2.833 -10.905  1.00  0.75           H  
ATOM    569 1HB  ASN A  36      17.704  -3.056 -12.698  1.00  0.75           H  
ATOM    570 2HB  ASN A  36      18.862  -3.999 -13.602  1.00  0.75           H  
ATOM    571 1HD2 ASN A  36      17.749  -6.803 -11.741  1.00  0.75           H  
ATOM    572 2HD2 ASN A  36      17.766  -6.098 -13.366  1.00  0.75           H  
ATOM    573  N   ALA A  37      21.825  -4.182 -11.439  1.00  0.83           N  
ATOM    574  CA  ALA A  37      23.052  -4.822 -11.967  1.00  0.83           C  
ATOM    575  C   ALA A  37      23.530  -6.106 -11.280  1.00  0.83           C  
ATOM    576  O   ALA A  37      23.791  -6.166 -10.090  1.00  0.83           O  
ATOM    577  CB  ALA A  37      24.194  -3.840 -11.917  1.00  0.83           C  
ATOM    578  H   ALA A  37      21.592  -4.100 -10.449  1.00  0.83           H  
ATOM    579  HA  ALA A  37      22.890  -5.038 -12.990  1.00  0.83           H  
ATOM    580 1HB  ALA A  37      25.071  -4.289 -12.370  1.00  0.83           H  
ATOM    581 2HB  ALA A  37      23.933  -2.937 -12.456  1.00  0.83           H  
ATOM    582 3HB  ALA A  37      24.390  -3.611 -10.888  1.00  0.83           H  
ATOM    583  N   ALA A  38      23.790  -7.125 -12.061  1.00  0.91           N  
ATOM    584  CA  ALA A  38      24.390  -8.311 -11.449  1.00  0.91           C  
ATOM    585  C   ALA A  38      25.903  -8.352 -11.675  1.00  0.91           C  
ATOM    586  O   ALA A  38      26.373  -8.669 -12.764  1.00  0.91           O  
ATOM    587  CB  ALA A  38      23.753  -9.551 -11.951  1.00  0.91           C  
ATOM    588  H   ALA A  38      23.515  -7.071 -13.045  1.00  0.91           H  
ATOM    589  HA  ALA A  38      24.217  -8.271 -10.380  1.00  0.91           H  
ATOM    590 1HB  ALA A  38      24.203 -10.358 -11.440  1.00  0.91           H  
ATOM    591 2HB  ALA A  38      22.692  -9.519 -11.723  1.00  0.91           H  
ATOM    592 3HB  ALA A  38      23.908  -9.647 -13.017  1.00  0.91           H  
ATOM    593  N   MET A  39      26.669  -8.084 -10.617  1.00  0.99           N  
ATOM    594  CA  MET A  39      28.141  -7.985 -10.676  1.00  0.99           C  
ATOM    595  C   MET A  39      28.895  -9.206 -11.211  1.00  0.99           C  
ATOM    596  O   MET A  39      29.989  -9.059 -11.756  1.00  0.99           O  
ATOM    597  CB  MET A  39      28.691  -7.602  -9.304  1.00  0.99           C  
ATOM    598  CG  MET A  39      30.218  -7.402  -9.262  1.00  0.99           C  
ATOM    599  SD  MET A  39      30.854  -6.073 -10.304  1.00  0.99           S  
ATOM    600  CE  MET A  39      30.573  -4.586  -9.369  1.00  0.99           C  
ATOM    601  H   MET A  39      26.203  -7.872  -9.743  1.00  0.99           H  
ATOM    602  HA  MET A  39      28.382  -7.178 -11.351  1.00  0.99           H  
ATOM    603 1HB  MET A  39      28.227  -6.680  -8.982  1.00  0.99           H  
ATOM    604 2HB  MET A  39      28.426  -8.376  -8.579  1.00  0.99           H  
ATOM    605 1HG  MET A  39      30.523  -7.194  -8.237  1.00  0.99           H  
ATOM    606 2HG  MET A  39      30.693  -8.327  -9.572  1.00  0.99           H  
ATOM    607 1HE  MET A  39      30.942  -3.747  -9.942  1.00  0.99           H  
ATOM    608 2HE  MET A  39      29.519  -4.463  -9.200  1.00  0.99           H  
ATOM    609 3HE  MET A  39      31.090  -4.630  -8.412  1.00  0.99           H  
ATOM    610  N   PHE A  40      28.350 -10.400 -11.028  1.00  1.05           N  
ATOM    611  CA  PHE A  40      29.029 -11.610 -11.484  1.00  1.05           C  
ATOM    612  C   PHE A  40      28.663 -11.987 -12.927  1.00  1.05           C  
ATOM    613  O   PHE A  40      29.222 -12.931 -13.485  1.00  1.05           O  
ATOM    614  CB  PHE A  40      28.720 -12.776 -10.562  1.00  1.05           C  
ATOM    615  CG  PHE A  40      29.654 -13.916 -10.650  1.00  1.05           C  
ATOM    616  CD1 PHE A  40      30.944 -13.812 -10.152  1.00  1.05           C  
ATOM    617  CD2 PHE A  40      29.246 -15.111 -11.217  1.00  1.05           C  
ATOM    618  CE1 PHE A  40      31.812 -14.881 -10.223  1.00  1.05           C  
ATOM    619  CE2 PHE A  40      30.111 -16.184 -11.291  1.00  1.05           C  
ATOM    620  CZ  PHE A  40      31.397 -16.069 -10.794  1.00  1.05           C  
ATOM    621  H   PHE A  40      27.456 -10.474 -10.568  1.00  1.05           H  
ATOM    622  HA  PHE A  40      30.102 -11.429 -11.449  1.00  1.05           H  
ATOM    623 1HB  PHE A  40      28.697 -12.430  -9.528  1.00  1.05           H  
ATOM    624 2HB  PHE A  40      27.738 -13.155 -10.816  1.00  1.05           H  
ATOM    625  HD1 PHE A  40      31.265 -12.874  -9.701  1.00  1.05           H  
ATOM    626  HD2 PHE A  40      28.226 -15.197 -11.605  1.00  1.05           H  
ATOM    627  HE1 PHE A  40      32.823 -14.789  -9.829  1.00  1.05           H  
ATOM    628  HE2 PHE A  40      29.781 -17.122 -11.739  1.00  1.05           H  
ATOM    629  HZ  PHE A  40      32.081 -16.915 -10.850  1.00  1.05           H  
ATOM    630  N   ASP A  41      27.676 -11.308 -13.516  1.00  1.08           N  
ATOM    631  CA  ASP A  41      27.239 -11.650 -14.867  1.00  1.08           C  
ATOM    632  C   ASP A  41      28.374 -11.477 -15.857  1.00  1.08           C  
ATOM    633  O   ASP A  41      29.218 -10.595 -15.706  1.00  1.08           O  
ATOM    634  CB  ASP A  41      26.080 -10.789 -15.344  1.00  1.08           C  
ATOM    635  CG  ASP A  41      25.416 -11.321 -16.612  1.00  1.08           C  
ATOM    636  OD1 ASP A  41      25.775 -10.891 -17.698  1.00  1.08           O  
ATOM    637  OD2 ASP A  41      24.563 -12.167 -16.489  1.00  1.08           O  
ATOM    638  H   ASP A  41      27.250 -10.506 -13.053  1.00  1.08           H  
ATOM    639  HA  ASP A  41      26.928 -12.696 -14.876  1.00  1.08           H  
ATOM    640 1HB  ASP A  41      25.339 -10.712 -14.556  1.00  1.08           H  
ATOM    641 2HB  ASP A  41      26.451  -9.794 -15.533  1.00  1.08           H  
ATOM    642  N   GLU A  42      28.345 -12.248 -16.932  1.00  1.08           N  
ATOM    643  CA  GLU A  42      29.368 -12.157 -17.967  1.00  1.08           C  
ATOM    644  C   GLU A  42      29.453 -10.758 -18.593  1.00  1.08           C  
ATOM    645  O   GLU A  42      30.534 -10.329 -19.001  1.00  1.08           O  
ATOM    646  CB  GLU A  42      29.105 -13.194 -19.063  1.00  1.08           C  
ATOM    647  CG  GLU A  42      29.337 -14.642 -18.626  1.00  1.08           C  
ATOM    648  CD  GLU A  42      29.032 -15.658 -19.709  1.00  1.08           C  
ATOM    649  OE1 GLU A  42      28.516 -15.278 -20.733  1.00  1.08           O  
ATOM    650  OE2 GLU A  42      29.321 -16.815 -19.505  1.00  1.08           O  
ATOM    651  H   GLU A  42      27.605 -12.930 -17.026  1.00  1.08           H  
ATOM    652  HA  GLU A  42      30.332 -12.378 -17.509  1.00  1.08           H  
ATOM    653 1HB  GLU A  42      28.072 -13.105 -19.403  1.00  1.08           H  
ATOM    654 2HB  GLU A  42      29.749 -12.991 -19.918  1.00  1.08           H  
ATOM    655 1HG  GLU A  42      30.377 -14.754 -18.321  1.00  1.08           H  
ATOM    656 2HG  GLU A  42      28.711 -14.845 -17.757  1.00  1.08           H  
ATOM    657  N   LYS A  43      28.329 -10.037 -18.672  1.00  1.05           N  
ATOM    658  CA  LYS A  43      28.351  -8.707 -19.268  1.00  1.05           C  
ATOM    659  C   LYS A  43      28.703  -7.622 -18.255  1.00  1.05           C  
ATOM    660  O   LYS A  43      28.817  -6.450 -18.630  1.00  1.05           O  
ATOM    661  CB  LYS A  43      27.000  -8.335 -19.886  1.00  1.05           C  
ATOM    662  CG  LYS A  43      26.544  -9.159 -21.086  1.00  1.05           C  
ATOM    663  CD  LYS A  43      25.219  -8.592 -21.646  1.00  1.05           C  
ATOM    664  CE  LYS A  43      24.697  -9.380 -22.854  1.00  1.05           C  
ATOM    665  NZ  LYS A  43      23.448  -8.757 -23.427  1.00  1.05           N  
ATOM    666  H   LYS A  43      27.442 -10.411 -18.312  1.00  1.05           H  
ATOM    667  HA  LYS A  43      29.109  -8.693 -20.051  1.00  1.05           H  
ATOM    668 1HB  LYS A  43      26.231  -8.452 -19.126  1.00  1.05           H  
ATOM    669 2HB  LYS A  43      27.010  -7.286 -20.177  1.00  1.05           H  
ATOM    670 1HG  LYS A  43      27.310  -9.144 -21.860  1.00  1.05           H  
ATOM    671 2HG  LYS A  43      26.387 -10.193 -20.765  1.00  1.05           H  
ATOM    672 1HD  LYS A  43      24.460  -8.613 -20.860  1.00  1.05           H  
ATOM    673 2HD  LYS A  43      25.366  -7.554 -21.947  1.00  1.05           H  
ATOM    674 1HE  LYS A  43      25.464  -9.408 -23.625  1.00  1.05           H  
ATOM    675 2HE  LYS A  43      24.470 -10.399 -22.542  1.00  1.05           H  
ATOM    676 1HZ  LYS A  43      23.107  -9.270 -24.221  1.00  1.05           H  
ATOM    677 2HZ  LYS A  43      22.697  -8.707 -22.748  1.00  1.05           H  
ATOM    678 3HZ  LYS A  43      23.650  -7.809 -23.732  1.00  1.05           H  
ATOM    679  N   ALA A  44      28.843  -7.985 -16.972  1.00  1.00           N  
ATOM    680  CA  ALA A  44      29.089  -6.990 -15.935  1.00  1.00           C  
ATOM    681  C   ALA A  44      30.371  -6.243 -16.156  1.00  1.00           C  
ATOM    682  O   ALA A  44      30.416  -5.030 -15.981  1.00  1.00           O  
ATOM    683  CB  ALA A  44      29.152  -7.652 -14.567  1.00  1.00           C  
ATOM    684  H   ALA A  44      28.797  -8.963 -16.694  1.00  1.00           H  
ATOM    685  HA  ALA A  44      28.277  -6.271 -15.958  1.00  1.00           H  
ATOM    686 1HB  ALA A  44      29.309  -6.913 -13.797  1.00  1.00           H  
ATOM    687 2HB  ALA A  44      28.240  -8.184 -14.361  1.00  1.00           H  
ATOM    688 3HB  ALA A  44      29.975  -8.364 -14.546  1.00  1.00           H  
ATOM    689  N   GLU A  45      31.416  -6.925 -16.595  1.00  0.95           N  
ATOM    690  CA  GLU A  45      32.677  -6.230 -16.768  1.00  0.95           C  
ATOM    691  C   GLU A  45      32.557  -5.093 -17.758  1.00  0.95           C  
ATOM    692  O   GLU A  45      33.030  -3.983 -17.511  1.00  0.95           O  
ATOM    693  CB  GLU A  45      33.764  -7.199 -17.215  1.00  0.95           C  
ATOM    694  CG  GLU A  45      35.118  -6.563 -17.389  1.00  0.95           C  
ATOM    695  CD  GLU A  45      36.208  -7.509 -17.792  1.00  0.95           C  
ATOM    696  OE1 GLU A  45      35.955  -8.679 -17.932  1.00  0.95           O  
ATOM    697  OE2 GLU A  45      37.316  -7.038 -17.969  1.00  0.95           O  
ATOM    698  H   GLU A  45      31.340  -7.919 -16.771  1.00  0.95           H  
ATOM    699  HA  GLU A  45      32.955  -5.794 -15.816  1.00  0.95           H  
ATOM    700 1HB  GLU A  45      33.857  -8.002 -16.483  1.00  0.95           H  
ATOM    701 2HB  GLU A  45      33.477  -7.652 -18.165  1.00  0.95           H  
ATOM    702 1HG  GLU A  45      35.037  -5.771 -18.135  1.00  0.95           H  
ATOM    703 2HG  GLU A  45      35.395  -6.117 -16.455  1.00  0.95           H  
ATOM    704  N   VAL A  46      31.888  -5.357 -18.868  1.00  0.90           N  
ATOM    705  CA  VAL A  46      31.745  -4.346 -19.886  1.00  0.90           C  
ATOM    706  C   VAL A  46      30.815  -3.254 -19.421  1.00  0.90           C  
ATOM    707  O   VAL A  46      31.122  -2.066 -19.544  1.00  0.90           O  
ATOM    708  CB  VAL A  46      31.175  -4.958 -21.168  1.00  0.90           C  
ATOM    709  CG1 VAL A  46      30.894  -3.843 -22.184  1.00  0.90           C  
ATOM    710  CG2 VAL A  46      32.153  -5.981 -21.710  1.00  0.90           C  
ATOM    711  H   VAL A  46      31.487  -6.275 -19.002  1.00  0.90           H  
ATOM    712  HA  VAL A  46      32.725  -3.916 -20.092  1.00  0.90           H  
ATOM    713  HB  VAL A  46      30.224  -5.448 -20.941  1.00  0.90           H  
ATOM    714 1HG1 VAL A  46      30.474  -4.277 -23.090  1.00  0.90           H  
ATOM    715 2HG1 VAL A  46      30.184  -3.133 -21.757  1.00  0.90           H  
ATOM    716 3HG1 VAL A  46      31.823  -3.327 -22.424  1.00  0.90           H  
ATOM    717 1HG2 VAL A  46      31.746  -6.427 -22.617  1.00  0.90           H  
ATOM    718 2HG2 VAL A  46      33.101  -5.493 -21.936  1.00  0.90           H  
ATOM    719 3HG2 VAL A  46      32.314  -6.760 -20.961  1.00  0.90           H  
ATOM    720  N   TYR A  47      29.675  -3.655 -18.867  1.00  0.86           N  
ATOM    721  CA  TYR A  47      28.692  -2.686 -18.449  1.00  0.86           C  
ATOM    722  C   TYR A  47      29.286  -1.724 -17.434  1.00  0.86           C  
ATOM    723  O   TYR A  47      29.176  -0.501 -17.582  1.00  0.86           O  
ATOM    724  CB  TYR A  47      27.476  -3.357 -17.841  1.00  0.86           C  
ATOM    725  CG  TYR A  47      26.458  -2.355 -17.545  1.00  0.86           C  
ATOM    726  CD1 TYR A  47      25.653  -1.931 -18.585  1.00  0.86           C  
ATOM    727  CD2 TYR A  47      26.335  -1.806 -16.303  1.00  0.86           C  
ATOM    728  CE1 TYR A  47      24.731  -0.961 -18.385  1.00  0.86           C  
ATOM    729  CE2 TYR A  47      25.409  -0.830 -16.119  1.00  0.86           C  
ATOM    730  CZ  TYR A  47      24.612  -0.399 -17.155  1.00  0.86           C  
ATOM    731  OH  TYR A  47      23.692   0.609 -16.989  1.00  0.86           O  
ATOM    732  H   TYR A  47      29.476  -4.647 -18.752  1.00  0.86           H  
ATOM    733  HA  TYR A  47      28.382  -2.109 -19.317  1.00  0.86           H  
ATOM    734 1HB  TYR A  47      27.062  -4.096 -18.530  1.00  0.86           H  
ATOM    735 2HB  TYR A  47      27.749  -3.871 -16.917  1.00  0.86           H  
ATOM    736  HD1 TYR A  47      25.766  -2.373 -19.576  1.00  0.86           H  
ATOM    737  HD2 TYR A  47      26.975  -2.133 -15.481  1.00  0.86           H  
ATOM    738  HE1 TYR A  47      24.102  -0.625 -19.211  1.00  0.86           H  
ATOM    739  HE2 TYR A  47      25.300  -0.383 -15.161  1.00  0.86           H  
ATOM    740  HH  TYR A  47      23.621   0.866 -16.073  1.00  0.86           H  
ATOM    741  N   TYR A  48      29.918  -2.270 -16.395  1.00  0.83           N  
ATOM    742  CA  TYR A  48      30.488  -1.422 -15.376  1.00  0.83           C  
ATOM    743  C   TYR A  48      31.604  -0.541 -15.937  1.00  0.83           C  
ATOM    744  O   TYR A  48      31.626   0.649 -15.640  1.00  0.83           O  
ATOM    745  CB  TYR A  48      30.947  -2.254 -14.174  1.00  0.83           C  
ATOM    746  CG  TYR A  48      29.793  -2.651 -13.167  1.00  0.83           C  
ATOM    747  CD1 TYR A  48      29.325  -3.938 -13.112  1.00  0.83           C  
ATOM    748  CD2 TYR A  48      29.231  -1.711 -12.289  1.00  0.83           C  
ATOM    749  CE1 TYR A  48      28.335  -4.284 -12.217  1.00  0.83           C  
ATOM    750  CE2 TYR A  48      28.260  -2.063 -11.396  1.00  0.83           C  
ATOM    751  CZ  TYR A  48      27.820  -3.344 -11.355  1.00  0.83           C  
ATOM    752  OH  TYR A  48      26.874  -3.708 -10.453  1.00  0.83           O  
ATOM    753  H   TYR A  48      30.007  -3.282 -16.315  1.00  0.83           H  
ATOM    754  HA  TYR A  48      29.699  -0.759 -15.024  1.00  0.83           H  
ATOM    755 1HB  TYR A  48      31.399  -3.178 -14.543  1.00  0.83           H  
ATOM    756 2HB  TYR A  48      31.719  -1.739 -13.649  1.00  0.83           H  
ATOM    757  HD1 TYR A  48      29.733  -4.681 -13.764  1.00  0.83           H  
ATOM    758  HD2 TYR A  48      29.552  -0.708 -12.294  1.00  0.83           H  
ATOM    759  HE1 TYR A  48      27.975  -5.293 -12.184  1.00  0.83           H  
ATOM    760  HE2 TYR A  48      27.849  -1.317 -10.717  1.00  0.83           H  
ATOM    761  HH  TYR A  48      26.768  -4.662 -10.475  1.00  0.83           H  
ATOM    762  N   LYS A  49      32.470  -1.047 -16.822  1.00  0.81           N  
ATOM    763  CA  LYS A  49      33.495  -0.148 -17.354  1.00  0.81           C  
ATOM    764  C   LYS A  49      32.858   1.019 -18.110  1.00  0.81           C  
ATOM    765  O   LYS A  49      33.337   2.156 -18.034  1.00  0.81           O  
ATOM    766  CB  LYS A  49      34.483  -0.887 -18.252  1.00  0.81           C  
ATOM    767  CG  LYS A  49      35.444  -1.805 -17.506  1.00  0.81           C  
ATOM    768  CD  LYS A  49      36.369  -2.539 -18.464  1.00  0.81           C  
ATOM    769  CE  LYS A  49      37.314  -3.474 -17.721  1.00  0.81           C  
ATOM    770  NZ  LYS A  49      38.204  -4.226 -18.657  1.00  0.81           N  
ATOM    771  H   LYS A  49      32.459  -2.032 -17.097  1.00  0.81           H  
ATOM    772  HA  LYS A  49      34.054   0.267 -16.515  1.00  0.81           H  
ATOM    773 1HB  LYS A  49      33.922  -1.505 -18.961  1.00  0.81           H  
ATOM    774 2HB  LYS A  49      35.064  -0.170 -18.828  1.00  0.81           H  
ATOM    775 1HG  LYS A  49      36.045  -1.208 -16.821  1.00  0.81           H  
ATOM    776 2HG  LYS A  49      34.883  -2.526 -16.927  1.00  0.81           H  
ATOM    777 1HD  LYS A  49      35.761  -3.134 -19.150  1.00  0.81           H  
ATOM    778 2HD  LYS A  49      36.949  -1.823 -19.042  1.00  0.81           H  
ATOM    779 1HE  LYS A  49      37.927  -2.900 -17.030  1.00  0.81           H  
ATOM    780 2HE  LYS A  49      36.724  -4.183 -17.155  1.00  0.81           H  
ATOM    781 1HZ  LYS A  49      38.805  -4.851 -18.128  1.00  0.81           H  
ATOM    782 2HZ  LYS A  49      37.638  -4.771 -19.302  1.00  0.81           H  
ATOM    783 3HZ  LYS A  49      38.770  -3.579 -19.181  1.00  0.81           H  
ATOM    784  N   LYS A  50      31.743   0.765 -18.794  1.00  0.79           N  
ATOM    785  CA  LYS A  50      31.093   1.838 -19.520  1.00  0.79           C  
ATOM    786  C   LYS A  50      30.458   2.836 -18.543  1.00  0.79           C  
ATOM    787  O   LYS A  50      30.486   4.046 -18.794  1.00  0.79           O  
ATOM    788  CB  LYS A  50      30.076   1.266 -20.495  1.00  0.79           C  
ATOM    789  CG  LYS A  50      30.694   0.463 -21.650  1.00  0.79           C  
ATOM    790  CD  LYS A  50      31.529   1.340 -22.558  1.00  0.79           C  
ATOM    791  CE  LYS A  50      32.028   0.576 -23.783  1.00  0.79           C  
ATOM    792  NZ  LYS A  50      32.934   1.417 -24.623  1.00  0.79           N  
ATOM    793  H   LYS A  50      31.374  -0.188 -18.846  1.00  0.79           H  
ATOM    794  HA  LYS A  50      31.849   2.372 -20.096  1.00  0.79           H  
ATOM    795 1HB  LYS A  50      29.401   0.599 -19.956  1.00  0.79           H  
ATOM    796 2HB  LYS A  50      29.483   2.073 -20.920  1.00  0.79           H  
ATOM    797 1HG  LYS A  50      31.348  -0.297 -21.235  1.00  0.79           H  
ATOM    798 2HG  LYS A  50      29.926  -0.034 -22.214  1.00  0.79           H  
ATOM    799 1HD  LYS A  50      30.928   2.185 -22.898  1.00  0.79           H  
ATOM    800 2HD  LYS A  50      32.386   1.727 -22.008  1.00  0.79           H  
ATOM    801 1HE  LYS A  50      32.559  -0.320 -23.466  1.00  0.79           H  
ATOM    802 2HE  LYS A  50      31.167   0.284 -24.385  1.00  0.79           H  
ATOM    803 1HZ  LYS A  50      33.234   0.906 -25.435  1.00  0.79           H  
ATOM    804 2HZ  LYS A  50      32.423   2.261 -24.916  1.00  0.79           H  
ATOM    805 3HZ  LYS A  50      33.734   1.695 -24.086  1.00  0.79           H  
ATOM    806  N   LEU A  51      29.948   2.358 -17.393  1.00  0.79           N  
ATOM    807  CA  LEU A  51      29.416   3.293 -16.399  1.00  0.79           C  
ATOM    808  C   LEU A  51      30.543   4.167 -15.849  1.00  0.79           C  
ATOM    809  O   LEU A  51      30.332   5.347 -15.560  1.00  0.79           O  
ATOM    810  CB  LEU A  51      28.780   2.620 -15.174  1.00  0.79           C  
ATOM    811  CG  LEU A  51      27.512   1.873 -15.269  1.00  0.79           C  
ATOM    812  CD1 LEU A  51      27.275   1.291 -13.845  1.00  0.79           C  
ATOM    813  CD2 LEU A  51      26.374   2.794 -15.729  1.00  0.79           C  
ATOM    814  H   LEU A  51      29.915   1.349 -17.233  1.00  0.79           H  
ATOM    815  HA  LEU A  51      28.676   3.929 -16.880  1.00  0.79           H  
ATOM    816 1HB  LEU A  51      29.495   1.904 -14.818  1.00  0.79           H  
ATOM    817 2HB  LEU A  51      28.648   3.377 -14.403  1.00  0.79           H  
ATOM    818  HG  LEU A  51      27.616   1.048 -15.977  1.00  0.79           H  
ATOM    819 1HD1 LEU A  51      26.377   0.720 -13.792  1.00  0.79           H  
ATOM    820 2HD1 LEU A  51      28.112   0.660 -13.582  1.00  0.79           H  
ATOM    821 3HD1 LEU A  51      27.205   2.109 -13.130  1.00  0.79           H  
ATOM    822 1HD2 LEU A  51      25.446   2.236 -15.773  1.00  0.79           H  
ATOM    823 2HD2 LEU A  51      26.260   3.609 -15.038  1.00  0.79           H  
ATOM    824 3HD2 LEU A  51      26.605   3.188 -16.718  1.00  0.79           H  
ATOM    825  N   VAL A  52      31.753   3.600 -15.713  1.00  0.80           N  
ATOM    826  CA  VAL A  52      32.874   4.365 -15.165  1.00  0.80           C  
ATOM    827  C   VAL A  52      33.154   5.535 -16.086  1.00  0.80           C  
ATOM    828  O   VAL A  52      33.292   6.680 -15.640  1.00  0.80           O  
ATOM    829  CB  VAL A  52      34.180   3.539 -15.107  1.00  0.80           C  
ATOM    830  CG1 VAL A  52      35.317   4.427 -14.710  1.00  0.80           C  
ATOM    831  CG2 VAL A  52      34.109   2.428 -14.189  1.00  0.80           C  
ATOM    832  H   VAL A  52      31.871   2.613 -15.951  1.00  0.80           H  
ATOM    833  HA  VAL A  52      32.614   4.732 -14.172  1.00  0.80           H  
ATOM    834  HB  VAL A  52      34.383   3.163 -16.098  1.00  0.80           H  
ATOM    835 1HG1 VAL A  52      36.245   3.850 -14.710  1.00  0.80           H  
ATOM    836 2HG1 VAL A  52      35.387   5.228 -15.413  1.00  0.80           H  
ATOM    837 3HG1 VAL A  52      35.140   4.826 -13.709  1.00  0.80           H  
ATOM    838 1HG2 VAL A  52      35.028   1.900 -14.238  1.00  0.80           H  
ATOM    839 2HG2 VAL A  52      33.960   2.791 -13.195  1.00  0.80           H  
ATOM    840 3HG2 VAL A  52      33.323   1.779 -14.474  1.00  0.80           H  
ATOM    841  N   GLU A  53      33.208   5.251 -17.389  1.00  0.80           N  
ATOM    842  CA  GLU A  53      33.479   6.302 -18.355  1.00  0.80           C  
ATOM    843  C   GLU A  53      32.345   7.333 -18.402  1.00  0.80           C  
ATOM    844  O   GLU A  53      32.600   8.540 -18.472  1.00  0.80           O  
ATOM    845  CB  GLU A  53      33.705   5.681 -19.736  1.00  0.80           C  
ATOM    846  CG  GLU A  53      35.016   4.872 -19.884  1.00  0.80           C  
ATOM    847  CD  GLU A  53      36.286   5.715 -19.749  1.00  0.80           C  
ATOM    848  OE1 GLU A  53      36.390   6.713 -20.415  1.00  0.80           O  
ATOM    849  OE2 GLU A  53      37.153   5.355 -18.971  1.00  0.80           O  
ATOM    850  H   GLU A  53      33.087   4.282 -17.695  1.00  0.80           H  
ATOM    851  HA  GLU A  53      34.387   6.815 -18.057  1.00  0.80           H  
ATOM    852 1HB  GLU A  53      32.877   5.004 -19.962  1.00  0.80           H  
ATOM    853 2HB  GLU A  53      33.703   6.465 -20.492  1.00  0.80           H  
ATOM    854 1HG  GLU A  53      35.026   4.097 -19.114  1.00  0.80           H  
ATOM    855 2HG  GLU A  53      35.012   4.377 -20.854  1.00  0.80           H  
ATOM    856  N   LEU A  54      31.098   6.878 -18.278  1.00  0.81           N  
ATOM    857  CA  LEU A  54      29.963   7.793 -18.298  1.00  0.81           C  
ATOM    858  C   LEU A  54      30.049   8.738 -17.100  1.00  0.81           C  
ATOM    859  O   LEU A  54      29.879   9.954 -17.234  1.00  0.81           O  
ATOM    860  CB  LEU A  54      28.641   7.017 -18.258  1.00  0.81           C  
ATOM    861  CG  LEU A  54      27.371   7.862 -18.307  1.00  0.81           C  
ATOM    862  CD1 LEU A  54      27.325   8.623 -19.599  1.00  0.81           C  
ATOM    863  CD2 LEU A  54      26.177   6.983 -18.206  1.00  0.81           C  
ATOM    864  H   LEU A  54      30.929   5.872 -18.226  1.00  0.81           H  
ATOM    865  HA  LEU A  54      30.003   8.381 -19.214  1.00  0.81           H  
ATOM    866 1HB  LEU A  54      28.621   6.322 -19.097  1.00  0.81           H  
ATOM    867 2HB  LEU A  54      28.615   6.436 -17.336  1.00  0.81           H  
ATOM    868  HG  LEU A  54      27.388   8.569 -17.486  1.00  0.81           H  
ATOM    869 1HD1 LEU A  54      26.429   9.243 -19.634  1.00  0.81           H  
ATOM    870 2HD1 LEU A  54      28.198   9.243 -19.680  1.00  0.81           H  
ATOM    871 3HD1 LEU A  54      27.310   7.920 -20.436  1.00  0.81           H  
ATOM    872 1HD2 LEU A  54      25.280   7.597 -18.237  1.00  0.81           H  
ATOM    873 2HD2 LEU A  54      26.174   6.300 -19.042  1.00  0.81           H  
ATOM    874 3HD2 LEU A  54      26.222   6.429 -17.272  1.00  0.81           H  
ATOM    875  N   TRP A  55      30.341   8.178 -15.926  1.00  0.81           N  
ATOM    876  CA  TRP A  55      30.433   8.955 -14.702  1.00  0.81           C  
ATOM    877  C   TRP A  55      31.528  10.012 -14.856  1.00  0.81           C  
ATOM    878  O   TRP A  55      31.311  11.192 -14.582  1.00  0.81           O  
ATOM    879  CB  TRP A  55      30.812   8.036 -13.530  1.00  0.81           C  
ATOM    880  CG  TRP A  55      30.753   8.642 -12.162  1.00  0.81           C  
ATOM    881  CD1 TRP A  55      29.676   8.642 -11.324  1.00  0.81           C  
ATOM    882  CD2 TRP A  55      31.799   9.353 -11.466  1.00  0.81           C  
ATOM    883  NE1 TRP A  55      29.992   9.278 -10.154  1.00  0.81           N  
ATOM    884  CE2 TRP A  55      31.283   9.724 -10.227  1.00  0.81           C  
ATOM    885  CE3 TRP A  55      33.113   9.698 -11.790  1.00  0.81           C  
ATOM    886  CZ2 TRP A  55      32.032  10.424  -9.311  1.00  0.81           C  
ATOM    887  CZ3 TRP A  55      33.860  10.411 -10.875  1.00  0.81           C  
ATOM    888  CH2 TRP A  55      33.331  10.767  -9.668  1.00  0.81           C  
ATOM    889  H   TRP A  55      30.479   7.169 -15.874  1.00  0.81           H  
ATOM    890  HA  TRP A  55      29.477   9.442 -14.512  1.00  0.81           H  
ATOM    891 1HB  TRP A  55      30.218   7.144 -13.547  1.00  0.81           H  
ATOM    892 2HB  TRP A  55      31.839   7.705 -13.683  1.00  0.81           H  
ATOM    893  HD1 TRP A  55      28.713   8.191 -11.549  1.00  0.81           H  
ATOM    894  HE1 TRP A  55      29.377   9.413  -9.363  1.00  0.81           H  
ATOM    895  HE3 TRP A  55      33.537   9.413 -12.746  1.00  0.81           H  
ATOM    896  HZ2 TRP A  55      31.639  10.704  -8.338  1.00  0.81           H  
ATOM    897  HZ3 TRP A  55      34.884  10.678 -11.134  1.00  0.81           H  
ATOM    898  HH2 TRP A  55      33.952  11.321  -8.959  1.00  0.81           H  
ATOM    899  N   LYS A  56      32.702   9.617 -15.357  1.00  0.81           N  
ATOM    900  CA  LYS A  56      33.774  10.596 -15.498  1.00  0.81           C  
ATOM    901  C   LYS A  56      33.414  11.727 -16.460  1.00  0.81           C  
ATOM    902  O   LYS A  56      33.741  12.888 -16.208  1.00  0.81           O  
ATOM    903  CB  LYS A  56      35.061   9.930 -15.979  1.00  0.81           C  
ATOM    904  CG  LYS A  56      35.768   9.048 -14.957  1.00  0.81           C  
ATOM    905  CD  LYS A  56      37.142   8.641 -15.477  1.00  0.81           C  
ATOM    906  CE  LYS A  56      37.000   7.725 -16.676  1.00  0.81           C  
ATOM    907  NZ  LYS A  56      38.302   7.192 -17.167  1.00  0.81           N  
ATOM    908  H   LYS A  56      32.861   8.636 -15.599  1.00  0.81           H  
ATOM    909  HA  LYS A  56      33.959  11.041 -14.522  1.00  0.81           H  
ATOM    910 1HB  LYS A  56      34.829   9.302 -16.847  1.00  0.81           H  
ATOM    911 2HB  LYS A  56      35.761  10.695 -16.310  1.00  0.81           H  
ATOM    912 1HG  LYS A  56      35.881   9.591 -14.019  1.00  0.81           H  
ATOM    913 2HG  LYS A  56      35.174   8.153 -14.771  1.00  0.81           H  
ATOM    914 1HD  LYS A  56      37.708   9.527 -15.764  1.00  0.81           H  
ATOM    915 2HD  LYS A  56      37.688   8.114 -14.694  1.00  0.81           H  
ATOM    916 1HE  LYS A  56      36.374   6.902 -16.404  1.00  0.81           H  
ATOM    917 2HE  LYS A  56      36.518   8.271 -17.489  1.00  0.81           H  
ATOM    918 1HZ  LYS A  56      38.077   6.573 -17.965  1.00  0.81           H  
ATOM    919 2HZ  LYS A  56      38.904   7.941 -17.465  1.00  0.81           H  
ATOM    920 3HZ  LYS A  56      38.754   6.659 -16.446  1.00  0.81           H  
ATOM    921  N   LYS A  57      32.731  11.399 -17.555  1.00  0.80           N  
ATOM    922  CA  LYS A  57      32.348  12.398 -18.546  1.00  0.80           C  
ATOM    923  C   LYS A  57      31.262  13.368 -18.062  1.00  0.80           C  
ATOM    924  O   LYS A  57      31.296  14.558 -18.386  1.00  0.80           O  
ATOM    925  CB  LYS A  57      31.885  11.690 -19.819  1.00  0.80           C  
ATOM    926  CG  LYS A  57      33.009  11.022 -20.605  1.00  0.80           C  
ATOM    927  CD  LYS A  57      32.455  10.141 -21.711  1.00  0.80           C  
ATOM    928  CE  LYS A  57      31.863  10.956 -22.844  1.00  0.80           C  
ATOM    929  NZ  LYS A  57      31.384  10.085 -23.945  1.00  0.80           N  
ATOM    930  H   LYS A  57      32.494  10.419 -17.726  1.00  0.80           H  
ATOM    931  HA  LYS A  57      33.231  12.989 -18.783  1.00  0.80           H  
ATOM    932 1HB  LYS A  57      31.181  10.903 -19.548  1.00  0.80           H  
ATOM    933 2HB  LYS A  57      31.364  12.393 -20.468  1.00  0.80           H  
ATOM    934 1HG  LYS A  57      33.656  11.783 -21.038  1.00  0.80           H  
ATOM    935 2HG  LYS A  57      33.603  10.406 -19.929  1.00  0.80           H  
ATOM    936 1HD  LYS A  57      33.248   9.501 -22.099  1.00  0.80           H  
ATOM    937 2HD  LYS A  57      31.669   9.500 -21.297  1.00  0.80           H  
ATOM    938 1HE  LYS A  57      31.021  11.537 -22.468  1.00  0.80           H  
ATOM    939 2HE  LYS A  57      32.619  11.635 -23.233  1.00  0.80           H  
ATOM    940 1HZ  LYS A  57      30.979  10.647 -24.681  1.00  0.80           H  
ATOM    941 2HZ  LYS A  57      32.137   9.536 -24.316  1.00  0.80           H  
ATOM    942 3HZ  LYS A  57      30.656   9.465 -23.573  1.00  0.80           H  
ATOM    943  N   TYR A  58      30.284  12.853 -17.313  1.00  0.78           N  
ATOM    944  CA  TYR A  58      29.143  13.643 -16.859  1.00  0.78           C  
ATOM    945  C   TYR A  58      29.038  14.032 -15.380  1.00  0.78           C  
ATOM    946  O   TYR A  58      28.170  14.841 -15.030  1.00  0.78           O  
ATOM    947  CB  TYR A  58      27.894  12.913 -17.274  1.00  0.78           C  
ATOM    948  CG  TYR A  58      27.669  12.921 -18.688  1.00  0.78           C  
ATOM    949  CD1 TYR A  58      28.263  12.014 -19.505  1.00  0.78           C  
ATOM    950  CD2 TYR A  58      26.823  13.849 -19.178  1.00  0.78           C  
ATOM    951  CE1 TYR A  58      28.036  12.066 -20.853  1.00  0.78           C  
ATOM    952  CE2 TYR A  58      26.578  13.912 -20.494  1.00  0.78           C  
ATOM    953  CZ  TYR A  58      27.185  13.038 -21.349  1.00  0.78           C  
ATOM    954  OH  TYR A  58      26.961  13.140 -22.690  1.00  0.78           O  
ATOM    955  H   TYR A  58      30.308  11.856 -17.089  1.00  0.78           H  
ATOM    956  HA  TYR A  58      29.171  14.579 -17.415  1.00  0.78           H  
ATOM    957 1HB  TYR A  58      27.978  11.889 -16.955  1.00  0.78           H  
ATOM    958 2HB  TYR A  58      27.045  13.363 -16.805  1.00  0.78           H  
ATOM    959  HD1 TYR A  58      28.930  11.271 -19.087  1.00  0.78           H  
ATOM    960  HD2 TYR A  58      26.340  14.555 -18.502  1.00  0.78           H  
ATOM    961  HE1 TYR A  58      28.526  11.358 -21.522  1.00  0.78           H  
ATOM    962  HE2 TYR A  58      25.902  14.669 -20.862  1.00  0.78           H  
ATOM    963  HH  TYR A  58      26.469  13.978 -22.876  1.00  0.78           H  
ATOM    964  N   LYS A  59      29.917  13.552 -14.507  1.00  0.76           N  
ATOM    965  CA  LYS A  59      29.777  13.907 -13.094  1.00  0.76           C  
ATOM    966  C   LYS A  59      29.844  15.419 -12.895  1.00  0.76           C  
ATOM    967  O   LYS A  59      29.072  15.990 -12.123  1.00  0.76           O  
ATOM    968  CB  LYS A  59      30.854  13.239 -12.241  1.00  0.76           C  
ATOM    969  CG  LYS A  59      30.736  13.572 -10.763  1.00  0.76           C  
ATOM    970  CD  LYS A  59      29.433  13.008 -10.202  1.00  0.76           C  
ATOM    971  CE  LYS A  59      29.397  13.007  -8.681  1.00  0.76           C  
ATOM    972  NZ  LYS A  59      29.374  14.374  -8.115  1.00  0.76           N  
ATOM    973  H   LYS A  59      30.622  12.877 -14.785  1.00  0.76           H  
ATOM    974  HA  LYS A  59      28.802  13.560 -12.747  1.00  0.76           H  
ATOM    975 1HB  LYS A  59      30.770  12.158 -12.333  1.00  0.76           H  
ATOM    976 2HB  LYS A  59      31.844  13.525 -12.595  1.00  0.76           H  
ATOM    977 1HG  LYS A  59      31.578  13.153 -10.227  1.00  0.76           H  
ATOM    978 2HG  LYS A  59      30.744  14.652 -10.634  1.00  0.76           H  
ATOM    979 1HD  LYS A  59      28.595  13.607 -10.566  1.00  0.76           H  
ATOM    980 2HD  LYS A  59      29.290  11.993 -10.565  1.00  0.76           H  
ATOM    981 1HE  LYS A  59      28.510  12.471  -8.352  1.00  0.76           H  
ATOM    982 2HE  LYS A  59      30.269  12.499  -8.304  1.00  0.76           H  
ATOM    983 1HZ  LYS A  59      29.343  14.315  -7.107  1.00  0.76           H  
ATOM    984 2HZ  LYS A  59      30.197  14.881  -8.403  1.00  0.76           H  
ATOM    985 3HZ  LYS A  59      28.546  14.845  -8.450  1.00  0.76           H  
ATOM    986  N   GLU A  60      30.726  16.083 -13.639  1.00  0.73           N  
ATOM    987  CA  GLU A  60      30.924  17.528 -13.541  1.00  0.73           C  
ATOM    988  C   GLU A  60      29.684  18.323 -13.957  1.00  0.73           C  
ATOM    989  O   GLU A  60      29.553  19.498 -13.611  1.00  0.73           O  
ATOM    990  CB  GLU A  60      32.125  17.961 -14.386  1.00  0.73           C  
ATOM    991  CG  GLU A  60      33.472  17.468 -13.856  1.00  0.73           C  
ATOM    992  CD  GLU A  60      34.650  17.896 -14.707  1.00  0.73           C  
ATOM    993  OE1 GLU A  60      34.436  18.492 -15.736  1.00  0.73           O  
ATOM    994  OE2 GLU A  60      35.764  17.627 -14.319  1.00  0.73           O  
ATOM    995  H   GLU A  60      31.304  15.554 -14.277  1.00  0.73           H  
ATOM    996  HA  GLU A  60      31.138  17.768 -12.500  1.00  0.73           H  
ATOM    997 1HB  GLU A  60      32.005  17.584 -15.403  1.00  0.73           H  
ATOM    998 2HB  GLU A  60      32.159  19.049 -14.440  1.00  0.73           H  
ATOM    999 1HG  GLU A  60      33.611  17.849 -12.845  1.00  0.73           H  
ATOM   1000 2HG  GLU A  60      33.446  16.379 -13.803  1.00  0.73           H  
ATOM   1001  N   LYS A  61      28.801  17.705 -14.746  1.00  0.71           N  
ATOM   1002  CA  LYS A  61      27.593  18.362 -15.205  1.00  0.71           C  
ATOM   1003  C   LYS A  61      26.434  18.147 -14.242  1.00  0.71           C  
ATOM   1004  O   LYS A  61      25.378  18.752 -14.405  1.00  0.71           O  
ATOM   1005  CB  LYS A  61      27.170  17.856 -16.583  1.00  0.71           C  
ATOM   1006  CG  LYS A  61      28.098  18.191 -17.749  1.00  0.71           C  
ATOM   1007  CD  LYS A  61      27.503  17.638 -19.055  1.00  0.71           C  
ATOM   1008  CE  LYS A  61      28.315  18.008 -20.290  1.00  0.71           C  
ATOM   1009  NZ  LYS A  61      27.722  17.412 -21.539  1.00  0.71           N  
ATOM   1010  H   LYS A  61      28.927  16.727 -14.986  1.00  0.71           H  
ATOM   1011  HA  LYS A  61      27.783  19.433 -15.267  1.00  0.71           H  
ATOM   1012 1HB  LYS A  61      27.080  16.766 -16.545  1.00  0.71           H  
ATOM   1013 2HB  LYS A  61      26.177  18.251 -16.825  1.00  0.71           H  
ATOM   1014 1HG  LYS A  61      28.219  19.271 -17.829  1.00  0.71           H  
ATOM   1015 2HG  LYS A  61      29.076  17.736 -17.579  1.00  0.71           H  
ATOM   1016 1HD  LYS A  61      27.476  16.564 -18.987  1.00  0.71           H  
ATOM   1017 2HD  LYS A  61      26.476  18.001 -19.177  1.00  0.71           H  
ATOM   1018 1HE  LYS A  61      28.332  19.091 -20.390  1.00  0.71           H  
ATOM   1019 2HE  LYS A  61      29.337  17.645 -20.175  1.00  0.71           H  
ATOM   1020 1HZ  LYS A  61      28.267  17.668 -22.346  1.00  0.71           H  
ATOM   1021 2HZ  LYS A  61      27.715  16.397 -21.453  1.00  0.71           H  
ATOM   1022 3HZ  LYS A  61      26.767  17.737 -21.667  1.00  0.71           H  
ATOM   1023  N   GLY A  62      26.613  17.289 -13.237  1.00  0.69           N  
ATOM   1024  CA  GLY A  62      25.511  16.982 -12.343  1.00  0.69           C  
ATOM   1025  C   GLY A  62      24.878  15.600 -12.554  1.00  0.69           C  
ATOM   1026  O   GLY A  62      23.725  15.403 -12.166  1.00  0.69           O  
ATOM   1027  H   GLY A  62      27.515  16.844 -13.075  1.00  0.69           H  
ATOM   1028 1HA  GLY A  62      25.876  17.047 -11.318  1.00  0.69           H  
ATOM   1029 2HA  GLY A  62      24.744  17.747 -12.440  1.00  0.69           H  
ATOM   1030  N   LEU A  63      25.594  14.651 -13.185  1.00  0.67           N  
ATOM   1031  CA  LEU A  63      25.048  13.294 -13.335  1.00  0.67           C  
ATOM   1032  C   LEU A  63      25.511  12.362 -12.224  1.00  0.67           C  
ATOM   1033  O   LEU A  63      26.711  12.159 -12.026  1.00  0.67           O  
ATOM   1034  CB  LEU A  63      25.516  12.613 -14.619  1.00  0.67           C  
ATOM   1035  CG  LEU A  63      25.007  11.109 -14.852  1.00  0.67           C  
ATOM   1036  CD1 LEU A  63      23.514  11.107 -15.121  1.00  0.67           C  
ATOM   1037  CD2 LEU A  63      25.795  10.445 -15.965  1.00  0.67           C  
ATOM   1038  H   LEU A  63      26.523  14.852 -13.556  1.00  0.67           H  
ATOM   1039  HA  LEU A  63      23.965  13.351 -13.325  1.00  0.67           H  
ATOM   1040 1HB  LEU A  63      25.184  13.211 -15.463  1.00  0.67           H  
ATOM   1041 2HB  LEU A  63      26.600  12.589 -14.604  1.00  0.67           H  
ATOM   1042  HG  LEU A  63      25.160  10.534 -13.941  1.00  0.67           H  
ATOM   1043 1HD1 LEU A  63      23.167  10.086 -15.244  1.00  0.67           H  
ATOM   1044 2HD1 LEU A  63      23.009  11.554 -14.289  1.00  0.67           H  
ATOM   1045 3HD1 LEU A  63      23.303  11.674 -16.020  1.00  0.67           H  
ATOM   1046 1HD2 LEU A  63      25.443   9.421 -16.094  1.00  0.67           H  
ATOM   1047 2HD2 LEU A  63      25.667  10.995 -16.885  1.00  0.67           H  
ATOM   1048 3HD2 LEU A  63      26.848  10.430 -15.691  1.00  0.67           H  
ATOM   1049  N   GLU A  64      24.563  11.762 -11.527  1.00  0.66           N  
ATOM   1050  CA  GLU A  64      24.878  10.770 -10.508  1.00  0.66           C  
ATOM   1051  C   GLU A  64      24.490   9.409 -11.052  1.00  0.66           C  
ATOM   1052  O   GLU A  64      23.500   9.296 -11.778  1.00  0.66           O  
ATOM   1053  CB  GLU A  64      24.116  11.027  -9.202  1.00  0.66           C  
ATOM   1054  CG  GLU A  64      24.447  12.324  -8.453  1.00  0.66           C  
ATOM   1055  CD  GLU A  64      25.709  12.276  -7.565  1.00  0.66           C  
ATOM   1056  OE1 GLU A  64      26.216  11.204  -7.344  1.00  0.66           O  
ATOM   1057  OE2 GLU A  64      26.134  13.326  -7.069  1.00  0.66           O  
ATOM   1058  H   GLU A  64      23.591  11.993 -11.736  1.00  0.66           H  
ATOM   1059  HA  GLU A  64      25.949  10.777 -10.312  1.00  0.66           H  
ATOM   1060 1HB  GLU A  64      23.069  11.039  -9.414  1.00  0.66           H  
ATOM   1061 2HB  GLU A  64      24.290  10.196  -8.518  1.00  0.66           H  
ATOM   1062 1HG  GLU A  64      24.596  13.091  -9.212  1.00  0.66           H  
ATOM   1063 2HG  GLU A  64      23.592  12.609  -7.854  1.00  0.66           H  
ATOM   1064  N   ILE A  65      25.246   8.391 -10.683  1.00  0.65           N  
ATOM   1065  CA  ILE A  65      24.890   7.033 -11.049  1.00  0.65           C  
ATOM   1066  C   ILE A  65      24.634   6.219  -9.797  1.00  0.65           C  
ATOM   1067  O   ILE A  65      25.417   6.244  -8.841  1.00  0.65           O  
ATOM   1068  CB  ILE A  65      25.958   6.358 -11.958  1.00  0.65           C  
ATOM   1069  CG1 ILE A  65      26.081   7.155 -13.306  1.00  0.65           C  
ATOM   1070  CG2 ILE A  65      25.613   4.884 -12.169  1.00  0.65           C  
ATOM   1071  CD1 ILE A  65      27.184   6.694 -14.209  1.00  0.65           C  
ATOM   1072  H   ILE A  65      26.059   8.565 -10.111  1.00  0.65           H  
ATOM   1073  HA  ILE A  65      23.961   7.055 -11.615  1.00  0.65           H  
ATOM   1074  HB  ILE A  65      26.927   6.418 -11.478  1.00  0.65           H  
ATOM   1075 1HG1 ILE A  65      25.162   7.083 -13.845  1.00  0.65           H  
ATOM   1076 2HG1 ILE A  65      26.264   8.204 -13.075  1.00  0.65           H  
ATOM   1077 1HG2 ILE A  65      26.370   4.419 -12.787  1.00  0.65           H  
ATOM   1078 2HG2 ILE A  65      25.579   4.381 -11.204  1.00  0.65           H  
ATOM   1079 3HG2 ILE A  65      24.642   4.800 -12.648  1.00  0.65           H  
ATOM   1080 1HD1 ILE A  65      27.203   7.310 -15.107  1.00  0.65           H  
ATOM   1081 2HD1 ILE A  65      28.110   6.780 -13.695  1.00  0.65           H  
ATOM   1082 3HD1 ILE A  65      27.028   5.664 -14.485  1.00  0.65           H  
ATOM   1083  N   LEU A  66      23.469   5.597  -9.762  1.00  0.67           N  
ATOM   1084  CA  LEU A  66      23.084   4.704  -8.689  1.00  0.67           C  
ATOM   1085  C   LEU A  66      22.940   3.273  -9.186  1.00  0.67           C  
ATOM   1086  O   LEU A  66      22.280   3.042 -10.205  1.00  0.67           O  
ATOM   1087  CB  LEU A  66      21.783   5.155  -8.032  1.00  0.67           C  
ATOM   1088  CG  LEU A  66      21.879   6.111  -6.826  1.00  0.67           C  
ATOM   1089  CD1 LEU A  66      22.379   7.500  -7.227  1.00  0.67           C  
ATOM   1090  CD2 LEU A  66      20.496   6.202  -6.207  1.00  0.67           C  
ATOM   1091  H   LEU A  66      22.848   5.693 -10.561  1.00  0.67           H  
ATOM   1092  HA  LEU A  66      23.862   4.726  -7.941  1.00  0.67           H  
ATOM   1093 1HB  LEU A  66      21.170   5.639  -8.791  1.00  0.67           H  
ATOM   1094 2HB  LEU A  66      21.274   4.269  -7.692  1.00  0.67           H  
ATOM   1095  HG  LEU A  66      22.581   5.696  -6.101  1.00  0.67           H  
ATOM   1096 1HD1 LEU A  66      22.427   8.132  -6.345  1.00  0.67           H  
ATOM   1097 2HD1 LEU A  66      23.364   7.433  -7.660  1.00  0.67           H  
ATOM   1098 3HD1 LEU A  66      21.702   7.936  -7.940  1.00  0.67           H  
ATOM   1099 1HD2 LEU A  66      20.540   6.842  -5.331  1.00  0.67           H  
ATOM   1100 2HD2 LEU A  66      19.794   6.619  -6.933  1.00  0.67           H  
ATOM   1101 3HD2 LEU A  66      20.164   5.210  -5.917  1.00  0.67           H  
ATOM   1102  N   VAL A  67      23.532   2.328  -8.469  1.00  0.69           N  
ATOM   1103  CA  VAL A  67      23.391   0.922  -8.867  1.00  0.69           C  
ATOM   1104  C   VAL A  67      22.777   0.078  -7.770  1.00  0.69           C  
ATOM   1105  O   VAL A  67      23.174   0.142  -6.613  1.00  0.69           O  
ATOM   1106  CB  VAL A  67      24.721   0.291  -9.343  1.00  0.69           C  
ATOM   1107  CG1 VAL A  67      24.516  -1.157  -9.656  1.00  0.69           C  
ATOM   1108  CG2 VAL A  67      25.203   1.010 -10.621  1.00  0.69           C  
ATOM   1109  H   VAL A  67      24.076   2.616  -7.652  1.00  0.69           H  
ATOM   1110  HA  VAL A  67      22.715   0.878  -9.720  1.00  0.69           H  
ATOM   1111  HB  VAL A  67      25.440   0.331  -8.562  1.00  0.69           H  
ATOM   1112 1HG1 VAL A  67      25.453  -1.581  -9.991  1.00  0.69           H  
ATOM   1113 2HG1 VAL A  67      24.183  -1.694  -8.772  1.00  0.69           H  
ATOM   1114 3HG1 VAL A  67      23.765  -1.250 -10.446  1.00  0.69           H  
ATOM   1115 1HG2 VAL A  67      26.130   0.558 -10.968  1.00  0.69           H  
ATOM   1116 2HG2 VAL A  67      24.453   0.911 -11.382  1.00  0.69           H  
ATOM   1117 3HG2 VAL A  67      25.366   2.061 -10.428  1.00  0.69           H  
ATOM   1118  N   PHE A  68      21.796  -0.714  -8.169  1.00  0.73           N  
ATOM   1119  CA  PHE A  68      21.025  -1.628  -7.338  1.00  0.73           C  
ATOM   1120  C   PHE A  68      21.274  -3.062  -7.763  1.00  0.73           C  
ATOM   1121  O   PHE A  68      20.655  -3.525  -8.718  1.00  0.73           O  
ATOM   1122  CB  PHE A  68      19.567  -1.308  -7.501  1.00  0.73           C  
ATOM   1123  CG  PHE A  68      19.218   0.009  -6.942  1.00  0.73           C  
ATOM   1124  CD1 PHE A  68      19.435   1.177  -7.645  1.00  0.73           C  
ATOM   1125  CD2 PHE A  68      18.646   0.081  -5.697  1.00  0.73           C  
ATOM   1126  CE1 PHE A  68      19.099   2.396  -7.086  1.00  0.73           C  
ATOM   1127  CE2 PHE A  68      18.307   1.277  -5.155  1.00  0.73           C  
ATOM   1128  CZ  PHE A  68      18.544   2.447  -5.856  1.00  0.73           C  
ATOM   1129  H   PHE A  68      21.553  -0.677  -9.159  1.00  0.73           H  
ATOM   1130  HA  PHE A  68      21.285  -1.480  -6.295  1.00  0.73           H  
ATOM   1131 1HB  PHE A  68      19.325  -1.325  -8.550  1.00  0.73           H  
ATOM   1132 2HB  PHE A  68      18.976  -2.060  -7.008  1.00  0.73           H  
ATOM   1133  HD1 PHE A  68      19.885   1.126  -8.643  1.00  0.73           H  
ATOM   1134  HD2 PHE A  68      18.469  -0.839  -5.140  1.00  0.73           H  
ATOM   1135  HE1 PHE A  68      19.271   3.317  -7.626  1.00  0.73           H  
ATOM   1136  HE2 PHE A  68      17.861   1.305  -4.172  1.00  0.73           H  
ATOM   1137  HZ  PHE A  68      18.286   3.410  -5.426  1.00  0.73           H  
ATOM   1138  N   PRO A  69      22.206  -3.773  -7.142  1.00  0.78           N  
ATOM   1139  CA  PRO A  69      22.607  -5.079  -7.555  1.00  0.78           C  
ATOM   1140  C   PRO A  69      21.426  -6.044  -7.531  1.00  0.78           C  
ATOM   1141  O   PRO A  69      20.490  -5.851  -6.747  1.00  0.78           O  
ATOM   1142  CB  PRO A  69      23.688  -5.451  -6.550  1.00  0.78           C  
ATOM   1143  CG  PRO A  69      24.168  -4.138  -6.027  1.00  0.78           C  
ATOM   1144  CD  PRO A  69      22.951  -3.258  -6.006  1.00  0.78           C  
ATOM   1145  HA  PRO A  69      22.994  -4.930  -8.538  1.00  0.78           H  
ATOM   1146 1HB  PRO A  69      23.285  -6.112  -5.807  1.00  0.78           H  
ATOM   1147 2HB  PRO A  69      24.486  -6.009  -7.065  1.00  0.78           H  
ATOM   1148 1HG  PRO A  69      24.639  -4.241  -5.034  1.00  0.78           H  
ATOM   1149 2HG  PRO A  69      24.913  -3.738  -6.698  1.00  0.78           H  
ATOM   1150 1HD  PRO A  69      22.380  -3.374  -5.083  1.00  0.78           H  
ATOM   1151 2HD  PRO A  69      23.302  -2.246  -6.151  1.00  0.78           H  
ATOM   1152  N   ASP A  70      21.475  -7.082  -8.369  1.00  0.87           N  
ATOM   1153  CA  ASP A  70      20.360  -8.045  -8.412  1.00  0.87           C  
ATOM   1154  C   ASP A  70      20.758  -9.506  -8.595  1.00  0.87           C  
ATOM   1155  O   ASP A  70      21.756  -9.855  -9.237  1.00  0.87           O  
ATOM   1156  CB  ASP A  70      19.377  -7.653  -9.512  1.00  0.87           C  
ATOM   1157  CG  ASP A  70      18.038  -8.387  -9.483  1.00  0.87           C  
ATOM   1158  OD1 ASP A  70      17.771  -9.123  -8.551  1.00  0.87           O  
ATOM   1159  OD2 ASP A  70      17.301  -8.240 -10.419  1.00  0.87           O  
ATOM   1160  H   ASP A  70      22.278  -7.150  -8.992  1.00  0.87           H  
ATOM   1161  HA  ASP A  70      19.827  -7.976  -7.460  1.00  0.87           H  
ATOM   1162 1HB  ASP A  70      19.168  -6.614  -9.377  1.00  0.87           H  
ATOM   1163 2HB  ASP A  70      19.842  -7.776 -10.493  1.00  0.87           H  
ATOM   1164  N   ASP A  71      19.921 -10.359  -8.031  1.00  0.98           N  
ATOM   1165  CA  ASP A  71      20.145 -11.787  -8.044  1.00  0.98           C  
ATOM   1166  C   ASP A  71      18.885 -12.570  -8.402  1.00  0.98           C  
ATOM   1167  O   ASP A  71      18.899 -13.802  -8.483  1.00  0.98           O  
ATOM   1168  CB  ASP A  71      20.653 -12.172  -6.648  1.00  0.98           C  
ATOM   1169  CG  ASP A  71      19.674 -11.985  -5.484  1.00  0.98           C  
ATOM   1170  OD1 ASP A  71      18.508 -11.791  -5.693  1.00  0.98           O  
ATOM   1171  OD2 ASP A  71      20.131 -12.028  -4.369  1.00  0.98           O  
ATOM   1172  H   ASP A  71      19.083  -9.962  -7.605  1.00  0.98           H  
ATOM   1173  HA  ASP A  71      20.911 -12.014  -8.784  1.00  0.98           H  
ATOM   1174 1HB  ASP A  71      20.975 -13.187  -6.632  1.00  0.98           H  
ATOM   1175 2HB  ASP A  71      21.502 -11.550  -6.417  1.00  0.98           H  
ATOM   1176  N   GLN A  72      17.801 -11.856  -8.697  1.00  1.12           N  
ATOM   1177  CA  GLN A  72      16.557 -12.509  -9.054  1.00  1.12           C  
ATOM   1178  C   GLN A  72      16.780 -13.299 -10.343  1.00  1.12           C  
ATOM   1179  O   GLN A  72      16.269 -14.406 -10.535  1.00  1.12           O  
ATOM   1180  CB  GLN A  72      15.402 -11.485  -9.131  1.00  1.12           C  
ATOM   1181  CG  GLN A  72      14.049 -12.149  -9.336  1.00  1.12           C  
ATOM   1182  CD  GLN A  72      12.758 -11.283  -9.070  1.00  1.12           C  
ATOM   1183  OE1 GLN A  72      12.678 -10.102  -8.601  1.00  1.12           O  
ATOM   1184  NE2 GLN A  72      11.659 -11.980  -9.366  1.00  1.12           N  
ATOM   1185  H   GLN A  72      17.827 -10.840  -8.637  1.00  1.12           H  
ATOM   1186  HA  GLN A  72      16.307 -13.223  -8.270  1.00  1.12           H  
ATOM   1187 1HB  GLN A  72      15.380 -10.889  -8.216  1.00  1.12           H  
ATOM   1188 2HB  GLN A  72      15.588 -10.794  -9.963  1.00  1.12           H  
ATOM   1189 1HG  GLN A  72      14.010 -12.478 -10.377  1.00  1.12           H  
ATOM   1190 2HG  GLN A  72      14.003 -13.022  -8.682  1.00  1.12           H  
ATOM   1191 1HE2 GLN A  72      10.740 -11.613  -9.222  1.00  1.12           H  
ATOM   1192 2HE2 GLN A  72      11.750 -12.916  -9.721  1.00  1.12           H  
ATOM   1193  N   TYR A  73      17.619 -12.761 -11.216  1.00  1.30           N  
ATOM   1194  CA  TYR A  73      17.897 -13.413 -12.481  1.00  1.30           C  
ATOM   1195  C   TYR A  73      19.066 -14.376 -12.361  1.00  1.30           C  
ATOM   1196  O   TYR A  73      20.208 -14.074 -12.729  1.00  1.30           O  
ATOM   1197  CB  TYR A  73      18.171 -12.404 -13.557  1.00  1.30           C  
ATOM   1198  CG  TYR A  73      17.047 -11.506 -13.780  1.00  1.30           C  
ATOM   1199  CD1 TYR A  73      17.015 -10.333 -13.081  1.00  1.30           C  
ATOM   1200  CD2 TYR A  73      16.028 -11.835 -14.645  1.00  1.30           C  
ATOM   1201  CE1 TYR A  73      15.995  -9.490 -13.236  1.00  1.30           C  
ATOM   1202  CE2 TYR A  73      14.981 -10.966 -14.791  1.00  1.30           C  
ATOM   1203  CZ  TYR A  73      14.978  -9.802 -14.079  1.00  1.30           C  
ATOM   1204  OH  TYR A  73      13.982  -8.938 -14.205  1.00  1.30           O  
ATOM   1205  H   TYR A  73      18.041 -11.868 -11.000  1.00  1.30           H  
ATOM   1206  HA  TYR A  73      17.021 -13.994 -12.771  1.00  1.30           H  
ATOM   1207 1HB  TYR A  73      18.990 -11.822 -13.250  1.00  1.30           H  
ATOM   1208 2HB  TYR A  73      18.427 -12.897 -14.493  1.00  1.30           H  
ATOM   1209  HD1 TYR A  73      17.822 -10.077 -12.393  1.00  1.30           H  
ATOM   1210  HD2 TYR A  73      16.051 -12.772 -15.201  1.00  1.30           H  
ATOM   1211  HE1 TYR A  73      15.991  -8.566 -12.683  1.00  1.30           H  
ATOM   1212  HE2 TYR A  73      14.158 -11.198 -15.471  1.00  1.30           H  
ATOM   1213  HH  TYR A  73      13.395  -9.211 -14.921  1.00  1.30           H  
ATOM   1214  N   ASN A  74      18.732 -15.545 -11.835  1.00  1.50           N  
ATOM   1215  CA  ASN A  74      19.624 -16.685 -11.598  1.00  1.50           C  
ATOM   1216  C   ASN A  74      20.853 -16.496 -10.696  1.00  1.50           C  
ATOM   1217  O   ASN A  74      21.897 -17.094 -10.959  1.00  1.50           O  
ATOM   1218  CB  ASN A  74      20.099 -17.233 -12.931  1.00  1.50           C  
ATOM   1219  CG  ASN A  74      18.974 -17.771 -13.778  1.00  1.50           C  
ATOM   1220  OD1 ASN A  74      18.103 -18.504 -13.296  1.00  1.50           O  
ATOM   1221  ND2 ASN A  74      18.976 -17.415 -15.038  1.00  1.50           N  
ATOM   1222  H   ASN A  74      17.755 -15.611 -11.541  1.00  1.50           H  
ATOM   1223  HA  ASN A  74      19.020 -17.457 -11.118  1.00  1.50           H  
ATOM   1224 1HB  ASN A  74      20.628 -16.461 -13.489  1.00  1.50           H  
ATOM   1225 2HB  ASN A  74      20.809 -18.039 -12.750  1.00  1.50           H  
ATOM   1226 1HD2 ASN A  74      18.257 -17.741 -15.652  1.00  1.50           H  
ATOM   1227 2HD2 ASN A  74      19.701 -16.820 -15.387  1.00  1.50           H  
ATOM   1228  N   ASN A  75      20.720 -15.743  -9.603  1.00  1.68           N  
ATOM   1229  CA  ASN A  75      21.779 -15.580  -8.607  1.00  1.68           C  
ATOM   1230  C   ASN A  75      23.148 -15.071  -9.072  1.00  1.68           C  
ATOM   1231  O   ASN A  75      24.167 -15.571  -8.601  1.00  1.68           O  
ATOM   1232  CB  ASN A  75      21.991 -16.889  -7.854  1.00  1.68           C  
ATOM   1233  CG  ASN A  75      20.792 -17.319  -7.048  1.00  1.68           C  
ATOM   1234  OD1 ASN A  75      20.159 -16.521  -6.350  1.00  1.68           O  
ATOM   1235  ND2 ASN A  75      20.469 -18.588  -7.133  1.00  1.68           N  
ATOM   1236  H   ASN A  75      19.854 -15.239  -9.422  1.00  1.68           H  
ATOM   1237  HA  ASN A  75      21.415 -14.856  -7.892  1.00  1.68           H  
ATOM   1238 1HB  ASN A  75      22.249 -17.685  -8.548  1.00  1.68           H  
ATOM   1239 2HB  ASN A  75      22.835 -16.773  -7.178  1.00  1.68           H  
ATOM   1240 1HD2 ASN A  75      19.684 -18.940  -6.620  1.00  1.68           H  
ATOM   1241 2HD2 ASN A  75      21.008 -19.204  -7.708  1.00  1.68           H  
ATOM   1242  N   ASN A  76      23.206 -14.065  -9.945  1.00  1.79           N  
ATOM   1243  CA  ASN A  76      24.520 -13.537 -10.332  1.00  1.79           C  
ATOM   1244  C   ASN A  76      25.135 -12.509  -9.337  1.00  1.79           C  
ATOM   1245  O   ASN A  76      26.296 -12.633  -8.974  1.00  1.79           O  
ATOM   1246  CB  ASN A  76      24.476 -13.036 -11.753  1.00  1.79           C  
ATOM   1247  CG  ASN A  76      24.486 -14.144 -12.757  1.00  1.79           C  
ATOM   1248  OD1 ASN A  76      24.988 -15.247 -12.490  1.00  1.79           O  
ATOM   1249  ND2 ASN A  76      23.948 -13.881 -13.915  1.00  1.79           N  
ATOM   1250  H   ASN A  76      22.356 -13.684 -10.340  1.00  1.79           H  
ATOM   1251  HA  ASN A  76      25.213 -14.380 -10.344  1.00  1.79           H  
ATOM   1252 1HB  ASN A  76      23.558 -12.471 -11.905  1.00  1.79           H  
ATOM   1253 2HB  ASN A  76      25.323 -12.376 -11.944  1.00  1.79           H  
ATOM   1254 1HD2 ASN A  76      23.928 -14.577 -14.630  1.00  1.79           H  
ATOM   1255 2HD2 ASN A  76      23.546 -12.982 -14.099  1.00  1.79           H  
ATOM   1256  N   ALA A  77      24.391 -11.518  -8.837  1.00  1.80           N  
ATOM   1257  CA  ALA A  77      24.978 -10.573  -7.860  1.00  1.80           C  
ATOM   1258  C   ALA A  77      25.573 -11.109  -6.524  1.00  1.80           C  
ATOM   1259  O   ALA A  77      26.438 -10.409  -6.005  1.00  1.80           O  
ATOM   1260  CB  ALA A  77      24.007  -9.502  -7.432  1.00  1.80           C  
ATOM   1261  H   ALA A  77      23.422 -11.357  -9.122  1.00  1.80           H  
ATOM   1262  HA  ALA A  77      25.798 -10.079  -8.382  1.00  1.80           H  
ATOM   1263 1HB  ALA A  77      24.516  -8.794  -6.782  1.00  1.80           H  
ATOM   1264 2HB  ALA A  77      23.656  -8.979  -8.287  1.00  1.80           H  
ATOM   1265 3HB  ALA A  77      23.175  -9.942  -6.896  1.00  1.80           H  
ATOM   1266  N   PRO A  78      25.076 -12.200  -5.845  1.00  1.71           N  
ATOM   1267  CA  PRO A  78      25.479 -12.643  -4.505  1.00  1.71           C  
ATOM   1268  C   PRO A  78      26.963 -12.803  -4.200  1.00  1.71           C  
ATOM   1269  O   PRO A  78      27.455 -13.904  -3.941  1.00  1.71           O  
ATOM   1270  CB  PRO A  78      24.778 -13.998  -4.373  1.00  1.71           C  
ATOM   1271  CG  PRO A  78      23.617 -13.897  -5.279  1.00  1.71           C  
ATOM   1272  CD  PRO A  78      24.127 -13.113  -6.436  1.00  1.71           C  
ATOM   1273  HA  PRO A  78      25.042 -11.938  -3.781  1.00  1.71           H  
ATOM   1274 1HB  PRO A  78      25.468 -14.806  -4.655  1.00  1.71           H  
ATOM   1275 2HB  PRO A  78      24.489 -14.169  -3.325  1.00  1.71           H  
ATOM   1276 1HG  PRO A  78      23.269 -14.899  -5.569  1.00  1.71           H  
ATOM   1277 2HG  PRO A  78      22.774 -13.401  -4.765  1.00  1.71           H  
ATOM   1278 1HD  PRO A  78      24.667 -13.797  -7.068  1.00  1.71           H  
ATOM   1279 2HD  PRO A  78      23.324 -12.629  -6.915  1.00  1.71           H  
ATOM   1280  N   LEU A  79      27.620 -11.675  -4.125  1.00  1.55           N  
ATOM   1281  CA  LEU A  79      28.976 -11.499  -3.678  1.00  1.55           C  
ATOM   1282  C   LEU A  79      28.747 -10.791  -2.354  1.00  1.55           C  
ATOM   1283  O   LEU A  79      27.670 -10.217  -2.165  1.00  1.55           O  
ATOM   1284  CB  LEU A  79      29.767 -10.633  -4.669  1.00  1.55           C  
ATOM   1285  CG  LEU A  79      29.802 -11.120  -6.149  1.00  1.55           C  
ATOM   1286  CD1 LEU A  79      30.562 -10.103  -6.985  1.00  1.55           C  
ATOM   1287  CD2 LEU A  79      30.439 -12.491  -6.233  1.00  1.55           C  
ATOM   1288  H   LEU A  79      27.128 -10.848  -4.430  1.00  1.55           H  
ATOM   1289  HA  LEU A  79      29.467 -12.457  -3.510  1.00  1.55           H  
ATOM   1290 1HB  LEU A  79      29.344  -9.628  -4.658  1.00  1.55           H  
ATOM   1291 2HB  LEU A  79      30.796 -10.569  -4.317  1.00  1.55           H  
ATOM   1292  HG  LEU A  79      28.785 -11.178  -6.536  1.00  1.55           H  
ATOM   1293 1HD1 LEU A  79      30.570 -10.422  -8.030  1.00  1.55           H  
ATOM   1294 2HD1 LEU A  79      30.064  -9.144  -6.896  1.00  1.55           H  
ATOM   1295 3HD1 LEU A  79      31.585 -10.016  -6.619  1.00  1.55           H  
ATOM   1296 1HD2 LEU A  79      30.449 -12.823  -7.270  1.00  1.55           H  
ATOM   1297 2HD2 LEU A  79      31.461 -12.444  -5.852  1.00  1.55           H  
ATOM   1298 3HD2 LEU A  79      29.859 -13.196  -5.632  1.00  1.55           H  
ATOM   1299  N   SER A  80      29.671 -10.831  -1.416  1.00  1.37           N  
ATOM   1300  CA  SER A  80      29.396 -10.079  -0.202  1.00  1.37           C  
ATOM   1301  C   SER A  80      29.416  -8.603  -0.522  1.00  1.37           C  
ATOM   1302  O   SER A  80      29.973  -8.207  -1.545  1.00  1.37           O  
ATOM   1303  CB  SER A  80      30.412 -10.412   0.854  1.00  1.37           C  
ATOM   1304  OG  SER A  80      31.685 -10.005   0.436  1.00  1.37           O  
ATOM   1305  H   SER A  80      30.564 -11.319  -1.540  1.00  1.37           H  
ATOM   1306  HA  SER A  80      28.404 -10.345   0.165  1.00  1.37           H  
ATOM   1307 1HB  SER A  80      30.152  -9.909   1.782  1.00  1.37           H  
ATOM   1308 2HB  SER A  80      30.413 -11.483   1.042  1.00  1.37           H  
ATOM   1309  HG  SER A  80      31.942 -10.678  -0.256  1.00  1.37           H  
ATOM   1310  N   ALA A  81      28.835  -7.772   0.346  1.00  1.21           N  
ATOM   1311  CA  ALA A  81      28.848  -6.336   0.082  1.00  1.21           C  
ATOM   1312  C   ALA A  81      30.278  -5.828  -0.030  1.00  1.21           C  
ATOM   1313  O   ALA A  81      30.571  -4.958  -0.854  1.00  1.21           O  
ATOM   1314  CB  ALA A  81      28.108  -5.583   1.172  1.00  1.21           C  
ATOM   1315  H   ALA A  81      28.379  -8.136   1.170  1.00  1.21           H  
ATOM   1316  HA  ALA A  81      28.348  -6.160  -0.870  1.00  1.21           H  
ATOM   1317 1HB  ALA A  81      28.112  -4.516   0.944  1.00  1.21           H  
ATOM   1318 2HB  ALA A  81      27.079  -5.935   1.229  1.00  1.21           H  
ATOM   1319 3HB  ALA A  81      28.600  -5.747   2.128  1.00  1.21           H  
ATOM   1320  N   GLU A  82      31.181  -6.383   0.783  1.00  1.08           N  
ATOM   1321  CA  GLU A  82      32.566  -5.959   0.709  1.00  1.08           C  
ATOM   1322  C   GLU A  82      33.180  -6.379  -0.624  1.00  1.08           C  
ATOM   1323  O   GLU A  82      33.860  -5.577  -1.260  1.00  1.08           O  
ATOM   1324  CB  GLU A  82      33.370  -6.533   1.878  1.00  1.08           C  
ATOM   1325  CG  GLU A  82      33.003  -5.940   3.241  1.00  1.08           C  
ATOM   1326  CD  GLU A  82      33.778  -6.546   4.393  1.00  1.08           C  
ATOM   1327  OE1 GLU A  82      34.515  -7.477   4.171  1.00  1.08           O  
ATOM   1328  OE2 GLU A  82      33.629  -6.070   5.495  1.00  1.08           O  
ATOM   1329  H   GLU A  82      30.902  -7.098   1.437  1.00  1.08           H  
ATOM   1330  HA  GLU A  82      32.599  -4.872   0.770  1.00  1.08           H  
ATOM   1331 1HB  GLU A  82      33.215  -7.613   1.926  1.00  1.08           H  
ATOM   1332 2HB  GLU A  82      34.432  -6.361   1.707  1.00  1.08           H  
ATOM   1333 1HG  GLU A  82      33.191  -4.867   3.216  1.00  1.08           H  
ATOM   1334 2HG  GLU A  82      31.936  -6.090   3.407  1.00  1.08           H  
ATOM   1335  N   GLU A  83      32.897  -7.602  -1.094  1.00  0.99           N  
ATOM   1336  CA  GLU A  83      33.452  -8.030  -2.384  1.00  0.99           C  
ATOM   1337  C   GLU A  83      32.905  -7.184  -3.525  1.00  0.99           C  
ATOM   1338  O   GLU A  83      33.638  -6.811  -4.442  1.00  0.99           O  
ATOM   1339  CB  GLU A  83      33.166  -9.504  -2.631  1.00  0.99           C  
ATOM   1340  CG  GLU A  83      33.977 -10.463  -1.769  1.00  0.99           C  
ATOM   1341  CD  GLU A  83      33.454 -11.870  -1.812  1.00  0.99           C  
ATOM   1342  OE1 GLU A  83      32.266 -12.037  -1.582  1.00  0.99           O  
ATOM   1343  OE2 GLU A  83      34.213 -12.772  -2.074  1.00  0.99           O  
ATOM   1344  H   GLU A  83      32.322  -8.251  -0.552  1.00  0.99           H  
ATOM   1345  HA  GLU A  83      34.534  -7.892  -2.352  1.00  0.99           H  
ATOM   1346 1HB  GLU A  83      32.114  -9.694  -2.440  1.00  0.99           H  
ATOM   1347 2HB  GLU A  83      33.355  -9.742  -3.678  1.00  0.99           H  
ATOM   1348 1HG  GLU A  83      35.006 -10.463  -2.127  1.00  0.99           H  
ATOM   1349 2HG  GLU A  83      33.984 -10.102  -0.743  1.00  0.99           H  
ATOM   1350  N   PHE A  84      31.622  -6.850  -3.443  1.00  0.94           N  
ATOM   1351  CA  PHE A  84      30.983  -6.002  -4.430  1.00  0.94           C  
ATOM   1352  C   PHE A  84      31.708  -4.660  -4.477  1.00  0.94           C  
ATOM   1353  O   PHE A  84      32.084  -4.184  -5.552  1.00  0.94           O  
ATOM   1354  CB  PHE A  84      29.507  -5.827  -4.106  1.00  0.94           C  
ATOM   1355  CG  PHE A  84      28.821  -4.895  -4.980  1.00  0.94           C  
ATOM   1356  CD1 PHE A  84      28.408  -5.245  -6.253  1.00  0.94           C  
ATOM   1357  CD2 PHE A  84      28.577  -3.651  -4.526  1.00  0.94           C  
ATOM   1358  CE1 PHE A  84      27.762  -4.317  -7.046  1.00  0.94           C  
ATOM   1359  CE2 PHE A  84      27.949  -2.753  -5.287  1.00  0.94           C  
ATOM   1360  CZ  PHE A  84      27.537  -3.062  -6.560  1.00  0.94           C  
ATOM   1361  H   PHE A  84      31.067  -7.210  -2.667  1.00  0.94           H  
ATOM   1362  HA  PHE A  84      31.068  -6.477  -5.407  1.00  0.94           H  
ATOM   1363 1HB  PHE A  84      29.005  -6.796  -4.161  1.00  0.94           H  
ATOM   1364 2HB  PHE A  84      29.405  -5.471  -3.086  1.00  0.94           H  
ATOM   1365  HD1 PHE A  84      28.600  -6.252  -6.618  1.00  0.94           H  
ATOM   1366  HD2 PHE A  84      28.903  -3.382  -3.518  1.00  0.94           H  
ATOM   1367  HE1 PHE A  84      27.432  -4.579  -8.048  1.00  0.94           H  
ATOM   1368  HE2 PHE A  84      27.784  -1.790  -4.882  1.00  0.94           H  
ATOM   1369  HZ  PHE A  84      27.028  -2.316  -7.171  1.00  0.94           H  
ATOM   1370  N   LEU A  85      31.915  -4.051  -3.308  1.00  0.91           N  
ATOM   1371  CA  LEU A  85      32.620  -2.783  -3.246  1.00  0.91           C  
ATOM   1372  C   LEU A  85      34.042  -2.904  -3.776  1.00  0.91           C  
ATOM   1373  O   LEU A  85      34.511  -2.014  -4.491  1.00  0.91           O  
ATOM   1374  CB  LEU A  85      32.635  -2.223  -1.832  1.00  0.91           C  
ATOM   1375  CG  LEU A  85      33.362  -0.887  -1.696  1.00  0.91           C  
ATOM   1376  CD1 LEU A  85      32.725   0.137  -2.624  1.00  0.91           C  
ATOM   1377  CD2 LEU A  85      33.279  -0.425  -0.253  1.00  0.91           C  
ATOM   1378  H   LEU A  85      31.574  -4.475  -2.443  1.00  0.91           H  
ATOM   1379  HA  LEU A  85      32.086  -2.076  -3.874  1.00  0.91           H  
ATOM   1380 1HB  LEU A  85      31.623  -2.112  -1.490  1.00  0.91           H  
ATOM   1381 2HB  LEU A  85      33.137  -2.947  -1.184  1.00  0.91           H  
ATOM   1382  HG  LEU A  85      34.400  -1.008  -1.982  1.00  0.91           H  
ATOM   1383 1HD1 LEU A  85      33.247   1.088  -2.530  1.00  0.91           H  
ATOM   1384 2HD1 LEU A  85      32.798  -0.214  -3.650  1.00  0.91           H  
ATOM   1385 3HD1 LEU A  85      31.689   0.271  -2.365  1.00  0.91           H  
ATOM   1386 1HD2 LEU A  85      33.799   0.524  -0.146  1.00  0.91           H  
ATOM   1387 2HD2 LEU A  85      32.231  -0.303   0.030  1.00  0.91           H  
ATOM   1388 3HD2 LEU A  85      33.745  -1.173   0.391  1.00  0.91           H  
ATOM   1389  N   GLU A  86      34.751  -3.988  -3.439  1.00  0.90           N  
ATOM   1390  CA  GLU A  86      36.111  -4.106  -3.942  1.00  0.90           C  
ATOM   1391  C   GLU A  86      36.083  -4.178  -5.466  1.00  0.90           C  
ATOM   1392  O   GLU A  86      36.923  -3.554  -6.118  1.00  0.90           O  
ATOM   1393  CB  GLU A  86      36.822  -5.342  -3.369  1.00  0.90           C  
ATOM   1394  CG  GLU A  86      37.186  -5.285  -1.856  1.00  0.90           C  
ATOM   1395  CD  GLU A  86      38.228  -4.242  -1.490  1.00  0.90           C  
ATOM   1396  OE1 GLU A  86      39.268  -4.219  -2.101  1.00  0.90           O  
ATOM   1397  OE2 GLU A  86      37.977  -3.459  -0.585  1.00  0.90           O  
ATOM   1398  H   GLU A  86      34.355  -4.700  -2.827  1.00  0.90           H  
ATOM   1399  HA  GLU A  86      36.668  -3.223  -3.652  1.00  0.90           H  
ATOM   1400 1HB  GLU A  86      36.184  -6.214  -3.515  1.00  0.90           H  
ATOM   1401 2HB  GLU A  86      37.741  -5.518  -3.928  1.00  0.90           H  
ATOM   1402 1HG  GLU A  86      36.285  -5.066  -1.296  1.00  0.90           H  
ATOM   1403 2HG  GLU A  86      37.537  -6.268  -1.546  1.00  0.90           H  
ATOM   1404  N   ARG A  87      35.086  -4.866  -6.040  1.00  0.90           N  
ATOM   1405  CA  ARG A  87      34.972  -4.932  -7.493  1.00  0.90           C  
ATOM   1406  C   ARG A  87      34.735  -3.533  -8.048  1.00  0.90           C  
ATOM   1407  O   ARG A  87      35.353  -3.126  -9.034  1.00  0.90           O  
ATOM   1408  CB  ARG A  87      33.833  -5.851  -7.909  1.00  0.90           C  
ATOM   1409  CG  ARG A  87      34.073  -7.327  -7.681  1.00  0.90           C  
ATOM   1410  CD  ARG A  87      35.030  -7.874  -8.652  1.00  0.90           C  
ATOM   1411  NE  ARG A  87      34.518  -7.755 -10.002  1.00  0.90           N  
ATOM   1412  CZ  ARG A  87      33.669  -8.632 -10.569  1.00  0.90           C  
ATOM   1413  NH1 ARG A  87      33.260  -9.683  -9.890  1.00  0.90           N  
ATOM   1414  NH2 ARG A  87      33.242  -8.440 -11.802  1.00  0.90           N  
ATOM   1415  H   ARG A  87      34.422  -5.379  -5.457  1.00  0.90           H  
ATOM   1416  HA  ARG A  87      35.906  -5.322  -7.902  1.00  0.90           H  
ATOM   1417 1HB  ARG A  87      32.942  -5.595  -7.363  1.00  0.90           H  
ATOM   1418 2HB  ARG A  87      33.626  -5.709  -8.965  1.00  0.90           H  
ATOM   1419 1HG  ARG A  87      34.488  -7.474  -6.688  1.00  0.90           H  
ATOM   1420 2HG  ARG A  87      33.129  -7.868  -7.767  1.00  0.90           H  
ATOM   1421 1HD  ARG A  87      35.969  -7.321  -8.591  1.00  0.90           H  
ATOM   1422 2HD  ARG A  87      35.211  -8.926  -8.442  1.00  0.90           H  
ATOM   1423  HE  ARG A  87      34.815  -6.957 -10.552  1.00  0.90           H  
ATOM   1424 1HH1 ARG A  87      33.582  -9.831  -8.945  1.00  0.90           H  
ATOM   1425 2HH1 ARG A  87      32.621 -10.336 -10.317  1.00  0.90           H  
ATOM   1426 1HH2 ARG A  87      33.545  -7.621 -12.329  1.00  0.90           H  
ATOM   1427 2HH2 ARG A  87      32.592  -9.094 -12.224  1.00  0.90           H  
ATOM   1428  N   LEU A  88      33.893  -2.748  -7.378  1.00  0.93           N  
ATOM   1429  CA  LEU A  88      33.650  -1.415  -7.890  1.00  0.93           C  
ATOM   1430  C   LEU A  88      34.941  -0.598  -7.875  1.00  0.93           C  
ATOM   1431  O   LEU A  88      35.246   0.141  -8.824  1.00  0.93           O  
ATOM   1432  CB  LEU A  88      32.594  -0.685  -7.061  1.00  0.93           C  
ATOM   1433  CG  LEU A  88      31.178  -1.197  -7.143  1.00  0.93           C  
ATOM   1434  CD1 LEU A  88      30.343  -0.387  -6.194  1.00  0.93           C  
ATOM   1435  CD2 LEU A  88      30.681  -1.084  -8.537  1.00  0.93           C  
ATOM   1436  H   LEU A  88      33.396  -3.103  -6.560  1.00  0.93           H  
ATOM   1437  HA  LEU A  88      33.294  -1.504  -8.909  1.00  0.93           H  
ATOM   1438 1HB  LEU A  88      32.893  -0.739  -6.022  1.00  0.93           H  
ATOM   1439 2HB  LEU A  88      32.583   0.358  -7.351  1.00  0.93           H  
ATOM   1440  HG  LEU A  88      31.139  -2.242  -6.835  1.00  0.93           H  
ATOM   1441 1HD1 LEU A  88      29.340  -0.718  -6.243  1.00  0.93           H  
ATOM   1442 2HD1 LEU A  88      30.721  -0.498  -5.181  1.00  0.93           H  
ATOM   1443 3HD1 LEU A  88      30.382   0.663  -6.485  1.00  0.93           H  
ATOM   1444 1HD2 LEU A  88      29.655  -1.448  -8.593  1.00  0.93           H  
ATOM   1445 2HD2 LEU A  88      30.720  -0.064  -8.817  1.00  0.93           H  
ATOM   1446 3HD2 LEU A  88      31.311  -1.662  -9.198  1.00  0.93           H  
ATOM   1447  N   LYS A  89      35.743  -0.772  -6.825  1.00  0.99           N  
ATOM   1448  CA  LYS A  89      37.005  -0.058  -6.759  1.00  0.99           C  
ATOM   1449  C   LYS A  89      37.946  -0.511  -7.884  1.00  0.99           C  
ATOM   1450  O   LYS A  89      38.606   0.327  -8.499  1.00  0.99           O  
ATOM   1451  CB  LYS A  89      37.648  -0.204  -5.382  1.00  0.99           C  
ATOM   1452  CG  LYS A  89      36.901   0.566  -4.273  1.00  0.99           C  
ATOM   1453  CD  LYS A  89      37.699   0.605  -2.981  1.00  0.99           C  
ATOM   1454  CE  LYS A  89      37.747  -0.754  -2.337  1.00  0.99           C  
ATOM   1455  NZ  LYS A  89      38.450  -0.742  -1.022  1.00  0.99           N  
ATOM   1456  H   LYS A  89      35.454  -1.383  -6.058  1.00  0.99           H  
ATOM   1457  HA  LYS A  89      36.802   1.002  -6.910  1.00  0.99           H  
ATOM   1458 1HB  LYS A  89      37.670  -1.259  -5.102  1.00  0.99           H  
ATOM   1459 2HB  LYS A  89      38.676   0.150  -5.417  1.00  0.99           H  
ATOM   1460 1HG  LYS A  89      36.705   1.585  -4.608  1.00  0.99           H  
ATOM   1461 2HG  LYS A  89      35.945   0.076  -4.082  1.00  0.99           H  
ATOM   1462 1HD  LYS A  89      38.716   0.941  -3.185  1.00  0.99           H  
ATOM   1463 2HD  LYS A  89      37.232   1.304  -2.289  1.00  0.99           H  
ATOM   1464 1HE  LYS A  89      36.734  -1.112  -2.187  1.00  0.99           H  
ATOM   1465 2HE  LYS A  89      38.267  -1.445  -3.003  1.00  0.99           H  
ATOM   1466 1HZ  LYS A  89      38.427  -1.708  -0.669  1.00  0.99           H  
ATOM   1467 2HZ  LYS A  89      39.403  -0.444  -1.139  1.00  0.99           H  
ATOM   1468 3HZ  LYS A  89      37.979  -0.133  -0.379  1.00  0.99           H  
ATOM   1469  N   GLU A  90      37.932  -1.810  -8.235  1.00  1.07           N  
ATOM   1470  CA  GLU A  90      38.782  -2.335  -9.318  1.00  1.07           C  
ATOM   1471  C   GLU A  90      38.461  -1.657 -10.645  1.00  1.07           C  
ATOM   1472  O   GLU A  90      39.351  -1.429 -11.467  1.00  1.07           O  
ATOM   1473  CB  GLU A  90      38.627  -3.857  -9.512  1.00  1.07           C  
ATOM   1474  CG  GLU A  90      39.221  -4.742  -8.413  1.00  1.07           C  
ATOM   1475  CD  GLU A  90      38.990  -6.233  -8.657  1.00  1.07           C  
ATOM   1476  OE1 GLU A  90      38.269  -6.573  -9.571  1.00  1.07           O  
ATOM   1477  OE2 GLU A  90      39.539  -7.026  -7.926  1.00  1.07           O  
ATOM   1478  H   GLU A  90      37.360  -2.457  -7.691  1.00  1.07           H  
ATOM   1479  HA  GLU A  90      39.821  -2.123  -9.071  1.00  1.07           H  
ATOM   1480 1HB  GLU A  90      37.575  -4.106  -9.597  1.00  1.07           H  
ATOM   1481 2HB  GLU A  90      39.096  -4.144 -10.451  1.00  1.07           H  
ATOM   1482 1HG  GLU A  90      40.292  -4.557  -8.358  1.00  1.07           H  
ATOM   1483 2HG  GLU A  90      38.789  -4.464  -7.462  1.00  1.07           H  
ATOM   1484  N   TYR A  91      37.191  -1.309 -10.839  1.00  1.16           N  
ATOM   1485  CA  TYR A  91      36.759  -0.645 -12.062  1.00  1.16           C  
ATOM   1486  C   TYR A  91      37.081   0.854 -12.065  1.00  1.16           C  
ATOM   1487  O   TYR A  91      37.019   1.490 -13.115  1.00  1.16           O  
ATOM   1488  CB  TYR A  91      35.253  -0.836 -12.290  1.00  1.16           C  
ATOM   1489  CG  TYR A  91      34.858  -2.237 -12.645  1.00  1.16           C  
ATOM   1490  CD1 TYR A  91      34.134  -3.018 -11.756  1.00  1.16           C  
ATOM   1491  CD2 TYR A  91      35.252  -2.754 -13.846  1.00  1.16           C  
ATOM   1492  CE1 TYR A  91      33.828  -4.320 -12.067  1.00  1.16           C  
ATOM   1493  CE2 TYR A  91      34.947  -4.045 -14.166  1.00  1.16           C  
ATOM   1494  CZ  TYR A  91      34.247  -4.840 -13.279  1.00  1.16           C  
ATOM   1495  OH  TYR A  91      33.982  -6.152 -13.606  1.00  1.16           O  
ATOM   1496  H   TYR A  91      36.506  -1.565 -10.123  1.00  1.16           H  
ATOM   1497  HA  TYR A  91      37.293  -1.096 -12.897  1.00  1.16           H  
ATOM   1498 1HB  TYR A  91      34.750  -0.581 -11.372  1.00  1.16           H  
ATOM   1499 2HB  TYR A  91      34.898  -0.170 -13.064  1.00  1.16           H  
ATOM   1500  HD1 TYR A  91      33.821  -2.604 -10.811  1.00  1.16           H  
ATOM   1501  HD2 TYR A  91      35.821  -2.139 -14.540  1.00  1.16           H  
ATOM   1502  HE1 TYR A  91      33.278  -4.931 -11.365  1.00  1.16           H  
ATOM   1503  HE2 TYR A  91      35.273  -4.442 -15.113  1.00  1.16           H  
ATOM   1504  HH  TYR A  91      34.329  -6.335 -14.490  1.00  1.16           H  
ATOM   1505  N   GLY A  92      37.459   1.418 -10.914  1.00  1.23           N  
ATOM   1506  CA  GLY A  92      37.706   2.849 -10.817  1.00  1.23           C  
ATOM   1507  C   GLY A  92      36.449   3.675 -10.529  1.00  1.23           C  
ATOM   1508  O   GLY A  92      36.392   4.858 -10.870  1.00  1.23           O  
ATOM   1509  H   GLY A  92      37.589   0.853 -10.079  1.00  1.23           H  
ATOM   1510 1HA  GLY A  92      38.435   3.020 -10.025  1.00  1.23           H  
ATOM   1511 2HA  GLY A  92      38.162   3.195 -11.743  1.00  1.23           H  
ATOM   1512  N   PHE A  93      35.426   3.063  -9.932  1.00  1.26           N  
ATOM   1513  CA  PHE A  93      34.200   3.800  -9.647  1.00  1.26           C  
ATOM   1514  C   PHE A  93      34.185   4.670  -8.411  1.00  1.26           C  
ATOM   1515  O   PHE A  93      34.728   4.313  -7.364  1.00  1.26           O  
ATOM   1516  CB  PHE A  93      33.041   2.885  -9.435  1.00  1.26           C  
ATOM   1517  CG  PHE A  93      32.506   2.292 -10.568  1.00  1.26           C  
ATOM   1518  CD1 PHE A  93      32.572   0.980 -10.709  1.00  1.26           C  
ATOM   1519  CD2 PHE A  93      31.870   3.049 -11.499  1.00  1.26           C  
ATOM   1520  CE1 PHE A  93      31.999   0.383 -11.732  1.00  1.26           C  
ATOM   1521  CE2 PHE A  93      31.273   2.474 -12.522  1.00  1.26           C  
ATOM   1522  CZ  PHE A  93      31.330   1.133 -12.644  1.00  1.26           C  
ATOM   1523  H   PHE A  93      35.495   2.082  -9.655  1.00  1.26           H  
ATOM   1524  HA  PHE A  93      33.996   4.437 -10.508  1.00  1.26           H  
ATOM   1525 1HB  PHE A  93      33.355   2.089  -8.769  1.00  1.26           H  
ATOM   1526 2HB  PHE A  93      32.251   3.420  -8.923  1.00  1.26           H  
ATOM   1527  HD1 PHE A  93      33.080   0.410  -9.967  1.00  1.26           H  
ATOM   1528  HD2 PHE A  93      31.827   4.132 -11.381  1.00  1.26           H  
ATOM   1529  HE1 PHE A  93      32.057  -0.692 -11.812  1.00  1.26           H  
ATOM   1530  HE2 PHE A  93      30.751   3.078 -13.236  1.00  1.26           H  
ATOM   1531  HZ  PHE A  93      30.846   0.666 -13.461  1.00  1.26           H  
ATOM   1532  N   GLU A  94      33.473   5.788  -8.539  1.00  1.23           N  
ATOM   1533  CA  GLU A  94      33.183   6.706  -7.446  1.00  1.23           C  
ATOM   1534  C   GLU A  94      31.674   7.035  -7.348  1.00  1.23           C  
ATOM   1535  O   GLU A  94      31.302   8.101  -6.856  1.00  1.23           O  
ATOM   1536  CB  GLU A  94      34.007   7.977  -7.611  1.00  1.23           C  
ATOM   1537  CG  GLU A  94      35.529   7.778  -7.540  1.00  1.23           C  
ATOM   1538  CD  GLU A  94      36.328   9.076  -7.539  1.00  1.23           C  
ATOM   1539  OE1 GLU A  94      35.735  10.127  -7.517  1.00  1.23           O  
ATOM   1540  OE2 GLU A  94      37.536   9.002  -7.557  1.00  1.23           O  
ATOM   1541  H   GLU A  94      33.103   6.016  -9.450  1.00  1.23           H  
ATOM   1542  HA  GLU A  94      33.478   6.227  -6.512  1.00  1.23           H  
ATOM   1543 1HB  GLU A  94      33.816   8.355  -8.588  1.00  1.23           H  
ATOM   1544 2HB  GLU A  94      33.702   8.729  -6.885  1.00  1.23           H  
ATOM   1545 1HG  GLU A  94      35.766   7.216  -6.638  1.00  1.23           H  
ATOM   1546 2HG  GLU A  94      35.838   7.177  -8.396  1.00  1.23           H  
ATOM   1547  N   PHE A  95      30.814   6.142  -7.856  1.00  1.16           N  
ATOM   1548  CA  PHE A  95      29.357   6.371  -7.849  1.00  1.16           C  
ATOM   1549  C   PHE A  95      28.718   5.787  -6.577  1.00  1.16           C  
ATOM   1550  O   PHE A  95      29.404   5.146  -5.776  1.00  1.16           O  
ATOM   1551  CB  PHE A  95      28.659   5.777  -9.073  1.00  1.16           C  
ATOM   1552  CG  PHE A  95      28.467   4.308  -9.042  1.00  1.16           C  
ATOM   1553  CD1 PHE A  95      27.384   3.759  -8.479  1.00  1.16           C  
ATOM   1554  CD2 PHE A  95      29.334   3.520  -9.563  1.00  1.16           C  
ATOM   1555  CE1 PHE A  95      27.209   2.455  -8.413  1.00  1.16           C  
ATOM   1556  CE2 PHE A  95      29.176   2.154  -9.547  1.00  1.16           C  
ATOM   1557  CZ  PHE A  95      28.109   1.616  -8.954  1.00  1.16           C  
ATOM   1558  H   PHE A  95      31.180   5.285  -8.239  1.00  1.16           H  
ATOM   1559  HA  PHE A  95      29.176   7.446  -7.852  1.00  1.16           H  
ATOM   1560 1HB  PHE A  95      27.717   6.243  -9.200  1.00  1.16           H  
ATOM   1561 2HB  PHE A  95      29.244   6.012  -9.958  1.00  1.16           H  
ATOM   1562  HD1 PHE A  95      26.639   4.390  -8.060  1.00  1.16           H  
ATOM   1563  HD2 PHE A  95      30.157   3.993  -9.996  1.00  1.16           H  
ATOM   1564  HE1 PHE A  95      26.331   2.100  -7.923  1.00  1.16           H  
ATOM   1565  HE2 PHE A  95      29.902   1.520  -9.999  1.00  1.16           H  
ATOM   1566  HZ  PHE A  95      27.971   0.537  -8.916  1.00  1.16           H  
ATOM   1567  N   ARG A  96      27.425   6.061  -6.354  1.00  1.06           N  
ATOM   1568  CA  ARG A  96      26.739   5.553  -5.160  1.00  1.06           C  
ATOM   1569  C   ARG A  96      26.100   4.160  -5.365  1.00  1.06           C  
ATOM   1570  O   ARG A  96      25.174   4.009  -6.168  1.00  1.06           O  
ATOM   1571  CB  ARG A  96      25.644   6.522  -4.758  1.00  1.06           C  
ATOM   1572  CG  ARG A  96      24.974   6.185  -3.458  1.00  1.06           C  
ATOM   1573  CD  ARG A  96      23.856   7.112  -3.125  1.00  1.06           C  
ATOM   1574  NE  ARG A  96      24.261   8.475  -2.867  1.00  1.06           N  
ATOM   1575  CZ  ARG A  96      24.720   8.908  -1.678  1.00  1.06           C  
ATOM   1576  NH1 ARG A  96      24.865   8.056  -0.689  1.00  1.06           N  
ATOM   1577  NH2 ARG A  96      25.020  10.184  -1.506  1.00  1.06           N  
ATOM   1578  H   ARG A  96      26.882   6.559  -7.060  1.00  1.06           H  
ATOM   1579  HA  ARG A  96      27.466   5.485  -4.351  1.00  1.06           H  
ATOM   1580 1HB  ARG A  96      26.055   7.526  -4.676  1.00  1.06           H  
ATOM   1581 2HB  ARG A  96      24.881   6.543  -5.536  1.00  1.06           H  
ATOM   1582 1HG  ARG A  96      24.598   5.165  -3.501  1.00  1.06           H  
ATOM   1583 2HG  ARG A  96      25.710   6.251  -2.657  1.00  1.06           H  
ATOM   1584 1HD  ARG A  96      23.125   7.123  -3.932  1.00  1.06           H  
ATOM   1585 2HD  ARG A  96      23.397   6.743  -2.222  1.00  1.06           H  
ATOM   1586  HE  ARG A  96      24.158   9.153  -3.611  1.00  1.06           H  
ATOM   1587 1HH1 ARG A  96      24.654   7.077  -0.834  1.00  1.06           H  
ATOM   1588 2HH1 ARG A  96      25.204   8.373   0.208  1.00  1.06           H  
ATOM   1589 1HH2 ARG A  96      24.903  10.838  -2.267  1.00  1.06           H  
ATOM   1590 2HH2 ARG A  96      25.353  10.509  -0.609  1.00  1.06           H  
ATOM   1591  N   ALA A  97      26.567   3.144  -4.641  1.00  0.96           N  
ATOM   1592  CA  ALA A  97      25.986   1.816  -4.858  1.00  0.96           C  
ATOM   1593  C   ALA A  97      25.108   1.383  -3.704  1.00  0.96           C  
ATOM   1594  O   ALA A  97      25.402   1.657  -2.529  1.00  0.96           O  
ATOM   1595  CB  ALA A  97      27.045   0.786  -5.086  1.00  0.96           C  
ATOM   1596  H   ALA A  97      27.325   3.285  -3.987  1.00  0.96           H  
ATOM   1597  HA  ALA A  97      25.359   1.857  -5.746  1.00  0.96           H  
ATOM   1598 1HB  ALA A  97      26.534  -0.147  -5.280  1.00  0.96           H  
ATOM   1599 2HB  ALA A  97      27.649   1.062  -5.939  1.00  0.96           H  
ATOM   1600 3HB  ALA A  97      27.674   0.701  -4.208  1.00  0.96           H  
ATOM   1601  N   MET A  98      24.038   0.684  -4.063  1.00  0.89           N  
ATOM   1602  CA  MET A  98      23.051   0.206  -3.127  1.00  0.89           C  
ATOM   1603  C   MET A  98      23.143  -1.274  -2.798  1.00  0.89           C  
ATOM   1604  O   MET A  98      23.837  -2.028  -3.474  1.00  0.89           O  
ATOM   1605  CB  MET A  98      21.674   0.586  -3.621  1.00  0.89           C  
ATOM   1606  CG  MET A  98      21.551   2.073  -3.836  1.00  0.89           C  
ATOM   1607  SD  MET A  98      21.655   3.031  -2.377  1.00  0.89           S  
ATOM   1608  CE  MET A  98      21.571   4.599  -3.149  1.00  0.89           C  
ATOM   1609  H   MET A  98      23.876   0.502  -5.045  1.00  0.89           H  
ATOM   1610  HA  MET A  98      23.233   0.732  -2.239  1.00  0.89           H  
ATOM   1611 1HB  MET A  98      21.472   0.089  -4.559  1.00  0.89           H  
ATOM   1612 2HB  MET A  98      20.914   0.270  -2.903  1.00  0.89           H  
ATOM   1613 1HG  MET A  98      22.337   2.397  -4.518  1.00  0.89           H  
ATOM   1614 2HG  MET A  98      20.642   2.295  -4.286  1.00  0.89           H  
ATOM   1615 1HE  MET A  98      21.598   5.366  -2.398  1.00  0.89           H  
ATOM   1616 2HE  MET A  98      22.398   4.699  -3.832  1.00  0.89           H  
ATOM   1617 3HE  MET A  98      20.663   4.682  -3.706  1.00  0.89           H  
ATOM   1618  N   TYR A  99      22.502  -1.666  -1.709  1.00  0.85           N  
ATOM   1619  CA  TYR A  99      22.460  -3.049  -1.262  1.00  0.85           C  
ATOM   1620  C   TYR A  99      21.702  -3.870  -2.316  1.00  0.85           C  
ATOM   1621  O   TYR A  99      20.801  -3.318  -2.943  1.00  0.85           O  
ATOM   1622  CB  TYR A  99      21.763  -3.136   0.092  1.00  0.85           C  
ATOM   1623  CG  TYR A  99      21.880  -4.447   0.759  1.00  0.85           C  
ATOM   1624  CD1 TYR A  99      23.055  -4.749   1.440  1.00  0.85           C  
ATOM   1625  CD2 TYR A  99      20.855  -5.364   0.692  1.00  0.85           C  
ATOM   1626  CE1 TYR A  99      23.198  -5.974   2.050  1.00  0.85           C  
ATOM   1627  CE2 TYR A  99      20.994  -6.592   1.299  1.00  0.85           C  
ATOM   1628  CZ  TYR A  99      22.160  -6.901   1.975  1.00  0.85           C  
ATOM   1629  OH  TYR A  99      22.300  -8.129   2.580  1.00  0.85           O  
ATOM   1630  H   TYR A  99      21.971  -0.975  -1.172  1.00  0.85           H  
ATOM   1631  HA  TYR A  99      23.477  -3.401  -1.159  1.00  0.85           H  
ATOM   1632 1HB  TYR A  99      22.163  -2.391   0.754  1.00  0.85           H  
ATOM   1633 2HB  TYR A  99      20.705  -2.911  -0.034  1.00  0.85           H  
ATOM   1634  HD1 TYR A  99      23.863  -4.016   1.487  1.00  0.85           H  
ATOM   1635  HD2 TYR A  99      19.940  -5.119   0.153  1.00  0.85           H  
ATOM   1636  HE1 TYR A  99      24.118  -6.215   2.582  1.00  0.85           H  
ATOM   1637  HE2 TYR A  99      20.186  -7.320   1.240  1.00  0.85           H  
ATOM   1638  HH  TYR A  99      21.501  -8.645   2.444  1.00  0.85           H  
ATOM   1639  N   PRO A 100      22.077  -5.130  -2.620  1.00  0.83           N  
ATOM   1640  CA  PRO A 100      21.349  -5.995  -3.537  1.00  0.83           C  
ATOM   1641  C   PRO A 100      19.872  -6.096  -3.189  1.00  0.83           C  
ATOM   1642  O   PRO A 100      19.502  -6.240  -2.021  1.00  0.83           O  
ATOM   1643  CB  PRO A 100      22.054  -7.343  -3.340  1.00  0.83           C  
ATOM   1644  CG  PRO A 100      23.480  -6.965  -2.946  1.00  0.83           C  
ATOM   1645  CD  PRO A 100      23.336  -5.727  -2.093  1.00  0.83           C  
ATOM   1646  HA  PRO A 100      21.467  -5.610  -4.552  1.00  0.83           H  
ATOM   1647 1HB  PRO A 100      21.532  -7.925  -2.565  1.00  0.83           H  
ATOM   1648 2HB  PRO A 100      22.000  -7.929  -4.272  1.00  0.83           H  
ATOM   1649 1HG  PRO A 100      23.944  -7.798  -2.392  1.00  0.83           H  
ATOM   1650 2HG  PRO A 100      24.108  -6.800  -3.826  1.00  0.83           H  
ATOM   1651 1HD  PRO A 100      23.248  -6.017  -1.056  1.00  0.83           H  
ATOM   1652 2HD  PRO A 100      24.200  -5.076  -2.290  1.00  0.83           H  
ATOM   1653  N   ILE A 101      19.034  -6.045  -4.217  1.00  0.84           N  
ATOM   1654  CA  ILE A 101      17.582  -6.094  -4.057  1.00  0.84           C  
ATOM   1655  C   ILE A 101      16.903  -7.101  -4.971  1.00  0.84           C  
ATOM   1656  O   ILE A 101      17.495  -7.562  -5.936  1.00  0.84           O  
ATOM   1657  CB  ILE A 101      16.942  -4.729  -4.373  1.00  0.84           C  
ATOM   1658  CG1 ILE A 101      17.211  -4.347  -5.847  1.00  0.84           C  
ATOM   1659  CG2 ILE A 101      17.449  -3.638  -3.442  1.00  0.84           C  
ATOM   1660  CD1 ILE A 101      16.420  -3.129  -6.317  1.00  0.84           C  
ATOM   1661  H   ILE A 101      19.432  -5.943  -5.153  1.00  0.84           H  
ATOM   1662  HA  ILE A 101      17.358  -6.364  -3.026  1.00  0.84           H  
ATOM   1663  HB  ILE A 101      15.864  -4.822  -4.259  1.00  0.84           H  
ATOM   1664 1HG1 ILE A 101      18.279  -4.143  -5.964  1.00  0.84           H  
ATOM   1665 2HG1 ILE A 101      16.954  -5.195  -6.487  1.00  0.84           H  
ATOM   1666 1HG2 ILE A 101      16.960  -2.697  -3.684  1.00  0.84           H  
ATOM   1667 2HG2 ILE A 101      17.232  -3.906  -2.409  1.00  0.84           H  
ATOM   1668 3HG2 ILE A 101      18.510  -3.527  -3.569  1.00  0.84           H  
ATOM   1669 1HD1 ILE A 101      16.666  -2.924  -7.356  1.00  0.84           H  
ATOM   1670 2HD1 ILE A 101      15.352  -3.338  -6.232  1.00  0.84           H  
ATOM   1671 3HD1 ILE A 101      16.668  -2.269  -5.710  1.00  0.84           H  
ATOM   1672  N   LYS A 102      15.633  -7.396  -4.686  1.00  0.86           N  
ATOM   1673  CA  LYS A 102      14.793  -8.160  -5.613  1.00  0.86           C  
ATOM   1674  C   LYS A 102      14.151  -7.096  -6.495  1.00  0.86           C  
ATOM   1675  O   LYS A 102      14.039  -5.943  -6.044  1.00  0.86           O  
ATOM   1676  CB  LYS A 102      13.747  -8.997  -4.877  1.00  0.86           C  
ATOM   1677  CG  LYS A 102      14.305  -9.976  -3.876  1.00  0.86           C  
ATOM   1678  CD  LYS A 102      15.155 -11.028  -4.555  1.00  0.86           C  
ATOM   1679  CE  LYS A 102      15.657 -12.056  -3.559  1.00  0.86           C  
ATOM   1680  NZ  LYS A 102      16.543 -13.030  -4.202  1.00  0.86           N  
ATOM   1681  H   LYS A 102      15.226  -7.037  -3.834  1.00  0.86           H  
ATOM   1682  HA  LYS A 102      15.414  -8.806  -6.241  1.00  0.86           H  
ATOM   1683 1HB  LYS A 102      13.068  -8.345  -4.333  1.00  0.86           H  
ATOM   1684 2HB  LYS A 102      13.146  -9.557  -5.599  1.00  0.86           H  
ATOM   1685 1HG  LYS A 102      14.908  -9.446  -3.141  1.00  0.86           H  
ATOM   1686 2HG  LYS A 102      13.471 -10.463  -3.356  1.00  0.86           H  
ATOM   1687 1HD  LYS A 102      14.569 -11.529  -5.329  1.00  0.86           H  
ATOM   1688 2HD  LYS A 102      16.023 -10.556  -5.035  1.00  0.86           H  
ATOM   1689 1HE  LYS A 102      16.214 -11.543  -2.777  1.00  0.86           H  
ATOM   1690 2HE  LYS A 102      14.814 -12.580  -3.111  1.00  0.86           H  
ATOM   1691 1HZ  LYS A 102      16.892 -13.690  -3.532  1.00  0.86           H  
ATOM   1692 2HZ  LYS A 102      16.056 -13.518  -4.930  1.00  0.86           H  
ATOM   1693 3HZ  LYS A 102      17.337 -12.520  -4.621  1.00  0.86           H  
ATOM   1694  N   VAL A 103      13.730  -7.430  -7.723  1.00  0.88           N  
ATOM   1695  CA  VAL A 103      13.200  -6.352  -8.561  1.00  0.88           C  
ATOM   1696  C   VAL A 103      11.769  -6.510  -9.086  1.00  0.88           C  
ATOM   1697  O   VAL A 103      11.094  -5.506  -9.310  1.00  0.88           O  
ATOM   1698  CB  VAL A 103      14.157  -6.127  -9.745  1.00  0.88           C  
ATOM   1699  CG1 VAL A 103      15.511  -5.698  -9.230  1.00  0.88           C  
ATOM   1700  CG2 VAL A 103      14.279  -7.378 -10.584  1.00  0.88           C  
ATOM   1701  H   VAL A 103      13.766  -8.395  -8.065  1.00  0.88           H  
ATOM   1702  HA  VAL A 103      13.216  -5.436  -7.972  1.00  0.88           H  
ATOM   1703  HB  VAL A 103      13.769  -5.325 -10.354  1.00  0.88           H  
ATOM   1704 1HG1 VAL A 103      16.158  -5.517 -10.065  1.00  0.88           H  
ATOM   1705 2HG1 VAL A 103      15.412  -4.794  -8.644  1.00  0.88           H  
ATOM   1706 3HG1 VAL A 103      15.945  -6.482  -8.611  1.00  0.88           H  
ATOM   1707 1HG2 VAL A 103      14.953  -7.169 -11.400  1.00  0.88           H  
ATOM   1708 2HG2 VAL A 103      14.685  -8.192  -9.977  1.00  0.88           H  
ATOM   1709 3HG2 VAL A 103      13.325  -7.671 -10.984  1.00  0.88           H  
ATOM   1710  N   ASN A 104      11.300  -7.742  -9.285  1.00  0.91           N  
ATOM   1711  CA  ASN A 104       9.960  -7.955  -9.829  1.00  0.91           C  
ATOM   1712  C   ASN A 104       9.051  -8.712  -8.883  1.00  0.91           C  
ATOM   1713  O   ASN A 104       7.831  -8.538  -8.896  1.00  0.91           O  
ATOM   1714  CB  ASN A 104      10.012  -8.759 -11.105  1.00  0.91           C  
ATOM   1715  CG  ASN A 104      10.703  -8.131 -12.212  1.00  0.91           C  
ATOM   1716  OD1 ASN A 104      10.565  -6.923 -12.482  1.00  0.91           O  
ATOM   1717  ND2 ASN A 104      11.459  -8.961 -12.876  1.00  0.91           N  
ATOM   1718  H   ASN A 104      11.875  -8.545  -9.069  1.00  0.91           H  
ATOM   1719  HA  ASN A 104       9.498  -6.986 -10.019  1.00  0.91           H  
ATOM   1720 1HB  ASN A 104      10.501  -9.710 -10.898  1.00  0.91           H  
ATOM   1721 2HB  ASN A 104       8.994  -8.985 -11.422  1.00  0.91           H  
ATOM   1722 1HD2 ASN A 104      12.011  -8.688 -13.661  1.00  0.91           H  
ATOM   1723 2HD2 ASN A 104      11.500  -9.919 -12.600  1.00  0.91           H  
ATOM   1724  N   GLY A 105       9.652  -9.611  -8.115  1.00  0.93           N  
ATOM   1725  CA  GLY A 105       8.879 -10.541  -7.301  1.00  0.93           C  
ATOM   1726  C   GLY A 105       8.634 -10.065  -5.886  1.00  0.93           C  
ATOM   1727  O   GLY A 105       8.618  -8.862  -5.601  1.00  0.93           O  
ATOM   1728  H   GLY A 105      10.672  -9.677  -8.135  1.00  0.93           H  
ATOM   1729 1HA  GLY A 105       7.921 -10.729  -7.786  1.00  0.93           H  
ATOM   1730 2HA  GLY A 105       9.400 -11.496  -7.266  1.00  0.93           H  
ATOM   1731  N   GLU A 106       8.399 -11.025  -5.001  1.00  0.94           N  
ATOM   1732  CA  GLU A 106       8.102 -10.698  -3.624  1.00  0.94           C  
ATOM   1733  C   GLU A 106       9.294  -9.961  -3.066  1.00  0.94           C  
ATOM   1734  O   GLU A 106      10.435 -10.281  -3.403  1.00  0.94           O  
ATOM   1735  CB  GLU A 106       7.786 -11.954  -2.809  1.00  0.94           C  
ATOM   1736  CG  GLU A 106       6.474 -12.638  -3.200  1.00  0.94           C  
ATOM   1737  CD  GLU A 106       6.143 -13.848  -2.347  1.00  0.94           C  
ATOM   1738  OE1 GLU A 106       6.939 -14.205  -1.512  1.00  0.94           O  
ATOM   1739  OE2 GLU A 106       5.088 -14.409  -2.537  1.00  0.94           O  
ATOM   1740  H   GLU A 106       8.426 -11.992  -5.292  1.00  0.94           H  
ATOM   1741  HA  GLU A 106       7.238 -10.033  -3.592  1.00  0.94           H  
ATOM   1742 1HB  GLU A 106       8.592 -12.677  -2.928  1.00  0.94           H  
ATOM   1743 2HB  GLU A 106       7.733 -11.695  -1.750  1.00  0.94           H  
ATOM   1744 1HG  GLU A 106       5.664 -11.914  -3.112  1.00  0.94           H  
ATOM   1745 2HG  GLU A 106       6.537 -12.942  -4.243  1.00  0.94           H  
ATOM   1746  N   ASP A 107       9.015  -8.948  -2.257  1.00  0.92           N  
ATOM   1747  CA  ASP A 107      10.021  -8.091  -1.640  1.00  0.92           C  
ATOM   1748  C   ASP A 107      10.757  -7.197  -2.649  1.00  0.92           C  
ATOM   1749  O   ASP A 107      11.771  -6.585  -2.303  1.00  0.92           O  
ATOM   1750  CB  ASP A 107      11.032  -8.902  -0.813  1.00  0.92           C  
ATOM   1751  CG  ASP A 107      10.384  -9.615   0.382  1.00  0.92           C  
ATOM   1752  OD1 ASP A 107       9.583  -9.004   1.053  1.00  0.92           O  
ATOM   1753  OD2 ASP A 107      10.694 -10.760   0.605  1.00  0.92           O  
ATOM   1754  H   ASP A 107       8.045  -8.761  -2.053  1.00  0.92           H  
ATOM   1755  HA  ASP A 107       9.506  -7.427  -0.946  1.00  0.92           H  
ATOM   1756 1HB  ASP A 107      11.552  -9.629  -1.425  1.00  0.92           H  
ATOM   1757 2HB  ASP A 107      11.789  -8.223  -0.426  1.00  0.92           H  
ATOM   1758  N   ALA A 108      10.230  -7.064  -3.877  1.00  0.88           N  
ATOM   1759  CA  ALA A 108      10.844  -6.137  -4.818  1.00  0.88           C  
ATOM   1760  C   ALA A 108      10.913  -4.796  -4.147  1.00  0.88           C  
ATOM   1761  O   ALA A 108       9.959  -4.371  -3.486  1.00  0.88           O  
ATOM   1762  CB  ALA A 108      10.065  -6.029  -6.118  1.00  0.88           C  
ATOM   1763  H   ALA A 108       9.433  -7.623  -4.181  1.00  0.88           H  
ATOM   1764  HA  ALA A 108      11.850  -6.468  -5.027  1.00  0.88           H  
ATOM   1765 1HB  ALA A 108      10.557  -5.313  -6.769  1.00  0.88           H  
ATOM   1766 2HB  ALA A 108      10.031  -6.999  -6.599  1.00  0.88           H  
ATOM   1767 3HB  ALA A 108       9.058  -5.696  -5.911  1.00  0.88           H  
ATOM   1768  N   HIS A 109      12.037  -4.121  -4.304  1.00  0.84           N  
ATOM   1769  CA  HIS A 109      12.180  -2.848  -3.626  1.00  0.84           C  
ATOM   1770  C   HIS A 109      11.165  -1.840  -4.190  1.00  0.84           C  
ATOM   1771  O   HIS A 109      10.985  -1.798  -5.413  1.00  0.84           O  
ATOM   1772  CB  HIS A 109      13.615  -2.308  -3.777  1.00  0.84           C  
ATOM   1773  CG  HIS A 109      13.919  -1.214  -2.824  1.00  0.84           C  
ATOM   1774  ND1 HIS A 109      13.497   0.081  -3.000  1.00  0.84           N  
ATOM   1775  CD2 HIS A 109      14.551  -1.250  -1.631  1.00  0.84           C  
ATOM   1776  CE1 HIS A 109      13.844   0.794  -1.943  1.00  0.84           C  
ATOM   1777  NE2 HIS A 109      14.489   0.007  -1.101  1.00  0.84           N  
ATOM   1778  H   HIS A 109      12.788  -4.533  -4.863  1.00  0.84           H  
ATOM   1779  HA  HIS A 109      12.012  -3.011  -2.569  1.00  0.84           H  
ATOM   1780 1HB  HIS A 109      14.320  -3.114  -3.608  1.00  0.84           H  
ATOM   1781 2HB  HIS A 109      13.767  -1.941  -4.791  1.00  0.84           H  
ATOM   1782  HD2 HIS A 109      15.000  -2.128  -1.165  1.00  0.84           H  
ATOM   1783  HE1 HIS A 109      13.623   1.851  -1.791  1.00  0.84           H  
ATOM   1784  HE2 HIS A 109      14.860   0.273  -0.198  1.00  0.84           H  
ATOM   1785  N   PRO A 110      10.503  -1.004  -3.347  1.00  0.79           N  
ATOM   1786  CA  PRO A 110       9.618   0.088  -3.733  1.00  0.79           C  
ATOM   1787  C   PRO A 110      10.192   0.995  -4.806  1.00  0.79           C  
ATOM   1788  O   PRO A 110       9.448   1.495  -5.646  1.00  0.79           O  
ATOM   1789  CB  PRO A 110       9.431   0.830  -2.410  1.00  0.79           C  
ATOM   1790  CG  PRO A 110       9.516  -0.256  -1.367  1.00  0.79           C  
ATOM   1791  CD  PRO A 110      10.559  -1.216  -1.871  1.00  0.79           C  
ATOM   1792  HA  PRO A 110       8.662  -0.323  -4.067  1.00  0.79           H  
ATOM   1793 1HB  PRO A 110      10.216   1.596  -2.298  1.00  0.79           H  
ATOM   1794 2HB  PRO A 110       8.465   1.357  -2.405  1.00  0.79           H  
ATOM   1795 1HG  PRO A 110       9.781   0.181  -0.392  1.00  0.79           H  
ATOM   1796 2HG  PRO A 110       8.531  -0.728  -1.246  1.00  0.79           H  
ATOM   1797 1HD  PRO A 110      11.521  -0.968  -1.444  1.00  0.79           H  
ATOM   1798 2HD  PRO A 110      10.232  -2.237  -1.616  1.00  0.79           H  
ATOM   1799  N   LEU A 111      11.510   1.214  -4.824  1.00  0.75           N  
ATOM   1800  CA  LEU A 111      12.024   2.061  -5.884  1.00  0.75           C  
ATOM   1801  C   LEU A 111      11.833   1.402  -7.221  1.00  0.75           C  
ATOM   1802  O   LEU A 111      11.274   1.998  -8.132  1.00  0.75           O  
ATOM   1803  CB  LEU A 111      13.504   2.394  -5.696  1.00  0.75           C  
ATOM   1804  CG  LEU A 111      14.112   3.206  -6.853  1.00  0.75           C  
ATOM   1805  CD1 LEU A 111      13.451   4.536  -6.983  1.00  0.75           C  
ATOM   1806  CD2 LEU A 111      15.526   3.357  -6.631  1.00  0.75           C  
ATOM   1807  H   LEU A 111      12.143   0.810  -4.139  1.00  0.75           H  
ATOM   1808  HA  LEU A 111      11.451   2.968  -5.913  1.00  0.75           H  
ATOM   1809 1HB  LEU A 111      13.621   2.968  -4.777  1.00  0.75           H  
ATOM   1810 2HB  LEU A 111      14.069   1.465  -5.597  1.00  0.75           H  
ATOM   1811  HG  LEU A 111      13.952   2.670  -7.767  1.00  0.75           H  
ATOM   1812 1HD1 LEU A 111      13.896   5.073  -7.817  1.00  0.75           H  
ATOM   1813 2HD1 LEU A 111      12.389   4.399  -7.167  1.00  0.75           H  
ATOM   1814 3HD1 LEU A 111      13.602   5.100  -6.066  1.00  0.75           H  
ATOM   1815 1HD2 LEU A 111      15.975   3.892  -7.443  1.00  0.75           H  
ATOM   1816 2HD2 LEU A 111      15.687   3.894  -5.715  1.00  0.75           H  
ATOM   1817 3HD2 LEU A 111      15.946   2.368  -6.564  1.00  0.75           H  
ATOM   1818  N   PHE A 112      12.274   0.162  -7.361  1.00  0.72           N  
ATOM   1819  CA  PHE A 112      12.125  -0.486  -8.648  1.00  0.72           C  
ATOM   1820  C   PHE A 112      10.673  -0.689  -9.023  1.00  0.72           C  
ATOM   1821  O   PHE A 112      10.303  -0.501 -10.191  1.00  0.72           O  
ATOM   1822  CB  PHE A 112      12.949  -1.758  -8.735  1.00  0.72           C  
ATOM   1823  CG  PHE A 112      14.365  -1.393  -9.038  1.00  0.72           C  
ATOM   1824  CD1 PHE A 112      14.904  -0.214  -8.539  1.00  0.72           C  
ATOM   1825  CD2 PHE A 112      15.132  -2.151  -9.874  1.00  0.72           C  
ATOM   1826  CE1 PHE A 112      16.165   0.180  -8.864  1.00  0.72           C  
ATOM   1827  CE2 PHE A 112      16.397  -1.751 -10.192  1.00  0.72           C  
ATOM   1828  CZ  PHE A 112      16.911  -0.587  -9.697  1.00  0.72           C  
ATOM   1829  H   PHE A 112      12.698  -0.322  -6.583  1.00  0.72           H  
ATOM   1830  HA  PHE A 112      12.548   0.182  -9.395  1.00  0.72           H  
ATOM   1831 1HB  PHE A 112      12.915  -2.300  -7.785  1.00  0.72           H  
ATOM   1832 2HB  PHE A 112      12.569  -2.415  -9.520  1.00  0.72           H  
ATOM   1833  HD1 PHE A 112      14.312   0.397  -7.891  1.00  0.72           H  
ATOM   1834  HD2 PHE A 112      14.726  -3.069 -10.290  1.00  0.72           H  
ATOM   1835  HE1 PHE A 112      16.570   1.107  -8.468  1.00  0.72           H  
ATOM   1836  HE2 PHE A 112      16.986  -2.347 -10.835  1.00  0.72           H  
ATOM   1837  HZ  PHE A 112      17.917  -0.277  -9.970  1.00  0.72           H  
ATOM   1838  N   LYS A 113       9.824  -1.023  -8.044  1.00  0.71           N  
ATOM   1839  CA  LYS A 113       8.419  -1.195  -8.375  1.00  0.71           C  
ATOM   1840  C   LYS A 113       7.857   0.115  -8.918  1.00  0.71           C  
ATOM   1841  O   LYS A 113       7.148   0.130  -9.928  1.00  0.71           O  
ATOM   1842  CB  LYS A 113       7.605  -1.607  -7.141  1.00  0.71           C  
ATOM   1843  CG  LYS A 113       7.820  -3.028  -6.648  1.00  0.71           C  
ATOM   1844  CD  LYS A 113       6.762  -3.413  -5.597  1.00  0.71           C  
ATOM   1845  CE  LYS A 113       7.000  -2.702  -4.275  1.00  0.71           C  
ATOM   1846  NZ  LYS A 113       6.051  -3.137  -3.204  1.00  0.71           N  
ATOM   1847  H   LYS A 113      10.163  -1.175  -7.091  1.00  0.71           H  
ATOM   1848  HA  LYS A 113       8.327  -1.959  -9.148  1.00  0.71           H  
ATOM   1849 1HB  LYS A 113       7.868  -0.946  -6.317  1.00  0.71           H  
ATOM   1850 2HB  LYS A 113       6.544  -1.470  -7.340  1.00  0.71           H  
ATOM   1851 1HG  LYS A 113       7.776  -3.724  -7.487  1.00  0.71           H  
ATOM   1852 2HG  LYS A 113       8.812  -3.096  -6.192  1.00  0.71           H  
ATOM   1853 1HD  LYS A 113       5.768  -3.153  -5.960  1.00  0.71           H  
ATOM   1854 2HD  LYS A 113       6.799  -4.489  -5.422  1.00  0.71           H  
ATOM   1855 1HE  LYS A 113       8.011  -2.911  -3.953  1.00  0.71           H  
ATOM   1856 2HE  LYS A 113       6.886  -1.633  -4.416  1.00  0.71           H  
ATOM   1857 1HZ  LYS A 113       6.259  -2.645  -2.354  1.00  0.71           H  
ATOM   1858 2HZ  LYS A 113       5.085  -2.910  -3.454  1.00  0.71           H  
ATOM   1859 3HZ  LYS A 113       6.134  -4.120  -3.046  1.00  0.71           H  
ATOM   1860  N   TRP A 114       8.217   1.217  -8.262  1.00  0.71           N  
ATOM   1861  CA  TRP A 114       7.761   2.533  -8.643  1.00  0.71           C  
ATOM   1862  C   TRP A 114       8.299   2.969 -10.003  1.00  0.71           C  
ATOM   1863  O   TRP A 114       7.548   3.469 -10.848  1.00  0.71           O  
ATOM   1864  CB  TRP A 114       8.157   3.551  -7.589  1.00  0.71           C  
ATOM   1865  CG  TRP A 114       7.587   4.812  -7.872  1.00  0.71           C  
ATOM   1866  CD1 TRP A 114       6.355   5.225  -7.532  1.00  0.71           C  
ATOM   1867  CD2 TRP A 114       8.184   5.867  -8.574  1.00  0.71           C  
ATOM   1868  NE1 TRP A 114       6.146   6.480  -7.985  1.00  0.71           N  
ATOM   1869  CE2 TRP A 114       7.256   6.889  -8.633  1.00  0.71           C  
ATOM   1870  CE3 TRP A 114       9.398   6.025  -9.157  1.00  0.71           C  
ATOM   1871  CZ2 TRP A 114       7.521   8.049  -9.256  1.00  0.71           C  
ATOM   1872  CZ3 TRP A 114       9.653   7.173  -9.784  1.00  0.71           C  
ATOM   1873  CH2 TRP A 114       8.759   8.172  -9.842  1.00  0.71           C  
ATOM   1874  H   TRP A 114       8.811   1.151  -7.436  1.00  0.71           H  
ATOM   1875  HA  TRP A 114       6.673   2.508  -8.697  1.00  0.71           H  
ATOM   1876 1HB  TRP A 114       7.844   3.239  -6.621  1.00  0.71           H  
ATOM   1877 2HB  TRP A 114       9.244   3.651  -7.565  1.00  0.71           H  
ATOM   1878  HD1 TRP A 114       5.631   4.636  -6.974  1.00  0.71           H  
ATOM   1879  HE1 TRP A 114       5.284   7.027  -7.842  1.00  0.71           H  
ATOM   1880  HE3 TRP A 114      10.140   5.229  -9.121  1.00  0.71           H  
ATOM   1881  HZ2 TRP A 114       6.797   8.845  -9.309  1.00  0.71           H  
ATOM   1882  HZ3 TRP A 114      10.593   7.265 -10.246  1.00  0.71           H  
ATOM   1883  HH2 TRP A 114       9.024   9.089 -10.371  1.00  0.71           H  
ATOM   1884  N   LEU A 115       9.604   2.774 -10.228  1.00  0.72           N  
ATOM   1885  CA  LEU A 115      10.239   3.206 -11.467  1.00  0.72           C  
ATOM   1886  C   LEU A 115       9.605   2.489 -12.640  1.00  0.72           C  
ATOM   1887  O   LEU A 115       9.359   3.082 -13.688  1.00  0.72           O  
ATOM   1888  CB  LEU A 115      11.738   2.852 -11.472  1.00  0.72           C  
ATOM   1889  CG  LEU A 115      12.708   3.585 -10.513  1.00  0.72           C  
ATOM   1890  CD1 LEU A 115      14.046   2.906 -10.564  1.00  0.72           C  
ATOM   1891  CD2 LEU A 115      12.876   4.983 -10.916  1.00  0.72           C  
ATOM   1892  H   LEU A 115      10.173   2.343  -9.505  1.00  0.72           H  
ATOM   1893  HA  LEU A 115      10.098   4.278 -11.585  1.00  0.72           H  
ATOM   1894 1HB  LEU A 115      11.841   1.782 -11.291  1.00  0.72           H  
ATOM   1895 2HB  LEU A 115      12.100   3.064 -12.441  1.00  0.72           H  
ATOM   1896  HG  LEU A 115      12.330   3.546  -9.520  1.00  0.72           H  
ATOM   1897 1HD1 LEU A 115      14.725   3.408  -9.893  1.00  0.72           H  
ATOM   1898 2HD1 LEU A 115      13.940   1.876 -10.270  1.00  0.72           H  
ATOM   1899 3HD1 LEU A 115      14.436   2.956 -11.560  1.00  0.72           H  
ATOM   1900 1HD2 LEU A 115      13.568   5.475 -10.240  1.00  0.72           H  
ATOM   1901 2HD2 LEU A 115      13.268   5.023 -11.933  1.00  0.72           H  
ATOM   1902 3HD2 LEU A 115      11.921   5.463 -10.867  1.00  0.72           H  
ATOM   1903  N   THR A 116       9.311   1.206 -12.433  1.00  0.74           N  
ATOM   1904  CA  THR A 116       8.710   0.349 -13.434  1.00  0.74           C  
ATOM   1905  C   THR A 116       7.284   0.763 -13.792  1.00  0.74           C  
ATOM   1906  O   THR A 116       6.891   0.728 -14.960  1.00  0.74           O  
ATOM   1907  CB  THR A 116       8.673  -1.102 -12.934  1.00  0.74           C  
ATOM   1908  OG1 THR A 116      10.000  -1.570 -12.674  1.00  0.74           O  
ATOM   1909  CG2 THR A 116       8.037  -1.948 -13.951  1.00  0.74           C  
ATOM   1910  H   THR A 116       9.549   0.780 -11.537  1.00  0.74           H  
ATOM   1911  HA  THR A 116       9.316   0.401 -14.337  1.00  0.74           H  
ATOM   1912  HB  THR A 116       8.095  -1.154 -12.011  1.00  0.74           H  
ATOM   1913  HG1 THR A 116      10.328  -1.121 -11.856  1.00  0.74           H  
ATOM   1914 1HG2 THR A 116       8.003  -2.965 -13.586  1.00  0.74           H  
ATOM   1915 2HG2 THR A 116       7.025  -1.586 -14.129  1.00  0.74           H  
ATOM   1916 3HG2 THR A 116       8.624  -1.887 -14.865  1.00  0.74           H  
ATOM   1917  N   LYS A 117       6.485   1.103 -12.777  1.00  0.77           N  
ATOM   1918  CA  LYS A 117       5.086   1.437 -13.005  1.00  0.77           C  
ATOM   1919  C   LYS A 117       4.834   2.877 -13.468  1.00  0.77           C  
ATOM   1920  O   LYS A 117       3.856   3.125 -14.176  1.00  0.77           O  
ATOM   1921  CB  LYS A 117       4.287   1.163 -11.735  1.00  0.77           C  
ATOM   1922  CG  LYS A 117       4.168  -0.316 -11.373  1.00  0.77           C  
ATOM   1923  CD  LYS A 117       3.492  -0.506 -10.016  1.00  0.77           C  
ATOM   1924  CE  LYS A 117       1.996  -0.218 -10.087  1.00  0.77           C  
ATOM   1925  NZ  LYS A 117       1.320  -0.462  -8.785  1.00  0.77           N  
ATOM   1926  H   LYS A 117       6.846   1.087 -11.822  1.00  0.77           H  
ATOM   1927  HA  LYS A 117       4.714   0.777 -13.788  1.00  0.77           H  
ATOM   1928 1HB  LYS A 117       4.773   1.669 -10.894  1.00  0.77           H  
ATOM   1929 2HB  LYS A 117       3.287   1.576 -11.833  1.00  0.77           H  
ATOM   1930 1HG  LYS A 117       3.592  -0.833 -12.138  1.00  0.77           H  
ATOM   1931 2HG  LYS A 117       5.167  -0.755 -11.336  1.00  0.77           H  
ATOM   1932 1HD  LYS A 117       3.643  -1.529  -9.673  1.00  0.77           H  
ATOM   1933 2HD  LYS A 117       3.948   0.172  -9.289  1.00  0.77           H  
ATOM   1934 1HE  LYS A 117       1.841   0.820 -10.373  1.00  0.77           H  
ATOM   1935 2HE  LYS A 117       1.549  -0.864 -10.840  1.00  0.77           H  
ATOM   1936 1HZ  LYS A 117       0.334  -0.259  -8.857  1.00  0.77           H  
ATOM   1937 2HZ  LYS A 117       1.438  -1.411  -8.493  1.00  0.77           H  
ATOM   1938 3HZ  LYS A 117       1.714   0.158  -8.075  1.00  0.77           H  
ATOM   1939  N   GLN A 118       5.688   3.834 -13.096  1.00  0.80           N  
ATOM   1940  CA  GLN A 118       5.432   5.211 -13.518  1.00  0.80           C  
ATOM   1941  C   GLN A 118       5.420   5.248 -15.053  1.00  0.80           C  
ATOM   1942  O   GLN A 118       6.387   4.802 -15.657  1.00  0.80           O  
ATOM   1943  CB  GLN A 118       6.502   6.184 -12.995  1.00  0.80           C  
ATOM   1944  CG  GLN A 118       6.166   7.664 -13.337  1.00  0.80           C  
ATOM   1945  CD  GLN A 118       7.137   8.705 -12.817  1.00  0.80           C  
ATOM   1946  OE1 GLN A 118       8.341   8.645 -13.078  1.00  0.80           O  
ATOM   1947  NE2 GLN A 118       6.605   9.669 -12.070  1.00  0.80           N  
ATOM   1948  H   GLN A 118       6.482   3.618 -12.489  1.00  0.80           H  
ATOM   1949  HA  GLN A 118       4.481   5.513 -13.102  1.00  0.80           H  
ATOM   1950 1HB  GLN A 118       6.591   6.083 -11.906  1.00  0.80           H  
ATOM   1951 2HB  GLN A 118       7.476   5.930 -13.424  1.00  0.80           H  
ATOM   1952 1HG  GLN A 118       6.128   7.768 -14.416  1.00  0.80           H  
ATOM   1953 2HG  GLN A 118       5.194   7.892 -12.906  1.00  0.80           H  
ATOM   1954 1HE2 GLN A 118       7.181  10.385 -11.673  1.00  0.80           H  
ATOM   1955 2HE2 GLN A 118       5.621   9.672 -11.876  1.00  0.80           H  
ATOM   1956  N   PRO A 119       4.393   5.813 -15.728  1.00  0.85           N  
ATOM   1957  CA  PRO A 119       4.256   5.864 -17.184  1.00  0.85           C  
ATOM   1958  C   PRO A 119       5.483   6.315 -17.970  1.00  0.85           C  
ATOM   1959  O   PRO A 119       5.778   5.771 -19.032  1.00  0.85           O  
ATOM   1960  CB  PRO A 119       3.121   6.874 -17.357  1.00  0.85           C  
ATOM   1961  CG  PRO A 119       2.272   6.691 -16.126  1.00  0.85           C  
ATOM   1962  CD  PRO A 119       3.248   6.427 -15.007  1.00  0.85           C  
ATOM   1963  HA  PRO A 119       3.923   4.875 -17.534  1.00  0.85           H  
ATOM   1964 1HB  PRO A 119       3.538   7.892 -17.452  1.00  0.85           H  
ATOM   1965 2HB  PRO A 119       2.576   6.667 -18.288  1.00  0.85           H  
ATOM   1966 1HG  PRO A 119       1.660   7.588 -15.952  1.00  0.85           H  
ATOM   1967 2HG  PRO A 119       1.572   5.854 -16.274  1.00  0.85           H  
ATOM   1968 1HD  PRO A 119       3.527   7.359 -14.511  1.00  0.85           H  
ATOM   1969 2HD  PRO A 119       2.768   5.702 -14.332  1.00  0.85           H  
ATOM   1970  N   ASN A 120       6.275   7.232 -17.428  1.00  0.93           N  
ATOM   1971  CA  ASN A 120       7.427   7.709 -18.187  1.00  0.93           C  
ATOM   1972  C   ASN A 120       8.634   6.777 -18.041  1.00  0.93           C  
ATOM   1973  O   ASN A 120       9.672   6.971 -18.669  1.00  0.93           O  
ATOM   1974  CB  ASN A 120       7.766   9.125 -17.797  1.00  0.93           C  
ATOM   1975  CG  ASN A 120       6.743  10.122 -18.222  1.00  0.93           C  
ATOM   1976  OD1 ASN A 120       5.942   9.871 -19.135  1.00  0.93           O  
ATOM   1977  ND2 ASN A 120       6.760  11.278 -17.598  1.00  0.93           N  
ATOM   1978  H   ASN A 120       6.066   7.642 -16.532  1.00  0.93           H  
ATOM   1979  HA  ASN A 120       7.163   7.714 -19.245  1.00  0.93           H  
ATOM   1980 1HB  ASN A 120       7.849   9.176 -16.712  1.00  0.93           H  
ATOM   1981 2HB  ASN A 120       8.724   9.399 -18.231  1.00  0.93           H  
ATOM   1982 1HD2 ASN A 120       6.106  11.989 -17.850  1.00  0.93           H  
ATOM   1983 2HD2 ASN A 120       7.454  11.473 -16.872  1.00  0.93           H  
ATOM   1984  N   GLY A 121       8.476   5.747 -17.218  1.00  1.04           N  
ATOM   1985  CA  GLY A 121       9.479   4.731 -16.988  1.00  1.04           C  
ATOM   1986  C   GLY A 121       9.119   3.456 -17.741  1.00  1.04           C  
ATOM   1987  O   GLY A 121       9.743   2.419 -17.537  1.00  1.04           O  
ATOM   1988  H   GLY A 121       7.600   5.626 -16.725  1.00  1.04           H  
ATOM   1989 1HA  GLY A 121      10.453   5.090 -17.316  1.00  1.04           H  
ATOM   1990 2HA  GLY A 121       9.539   4.520 -15.920  1.00  1.04           H  
ATOM   1991  N   VAL A 122       8.089   3.515 -18.586  1.00  1.17           N  
ATOM   1992  CA  VAL A 122       7.644   2.332 -19.309  1.00  1.17           C  
ATOM   1993  C   VAL A 122       8.451   2.145 -20.591  1.00  1.17           C  
ATOM   1994  O   VAL A 122       8.717   3.099 -21.323  1.00  1.17           O  
ATOM   1995  CB  VAL A 122       6.138   2.419 -19.575  1.00  1.17           C  
ATOM   1996  CG1 VAL A 122       5.672   1.231 -20.411  1.00  1.17           C  
ATOM   1997  CG2 VAL A 122       5.423   2.460 -18.222  1.00  1.17           C  
ATOM   1998  H   VAL A 122       7.573   4.385 -18.724  1.00  1.17           H  
ATOM   1999  HA  VAL A 122       7.809   1.460 -18.674  1.00  1.17           H  
ATOM   2000  HB  VAL A 122       5.917   3.330 -20.133  1.00  1.17           H  
ATOM   2001 1HG1 VAL A 122       4.602   1.308 -20.586  1.00  1.17           H  
ATOM   2002 2HG1 VAL A 122       6.191   1.228 -21.365  1.00  1.17           H  
ATOM   2003 3HG1 VAL A 122       5.887   0.309 -19.886  1.00  1.17           H  
ATOM   2004 1HG2 VAL A 122       4.349   2.538 -18.374  1.00  1.17           H  
ATOM   2005 2HG2 VAL A 122       5.643   1.563 -17.656  1.00  1.17           H  
ATOM   2006 3HG2 VAL A 122       5.774   3.318 -17.662  1.00  1.17           H  
ATOM   2007  N   TYR A 123       8.915   0.922 -20.810  1.00  1.29           N  
ATOM   2008  CA  TYR A 123       9.731   0.555 -21.956  1.00  1.29           C  
ATOM   2009  C   TYR A 123       8.866   0.484 -23.199  1.00  1.29           C  
ATOM   2010  O   TYR A 123       7.685   0.151 -23.116  1.00  1.29           O  
ATOM   2011  CB  TYR A 123      10.481  -0.757 -21.706  1.00  1.29           C  
ATOM   2012  CG  TYR A 123      11.499  -1.072 -22.753  1.00  1.29           C  
ATOM   2013  CD1 TYR A 123      12.690  -0.372 -22.781  1.00  1.29           C  
ATOM   2014  CD2 TYR A 123      11.262  -2.062 -23.665  1.00  1.29           C  
ATOM   2015  CE1 TYR A 123      13.628  -0.652 -23.751  1.00  1.29           C  
ATOM   2016  CE2 TYR A 123      12.192  -2.350 -24.639  1.00  1.29           C  
ATOM   2017  CZ  TYR A 123      13.373  -1.644 -24.687  1.00  1.29           C  
ATOM   2018  OH  TYR A 123      14.305  -1.922 -25.663  1.00  1.29           O  
ATOM   2019  H   TYR A 123       8.630   0.163 -20.194  1.00  1.29           H  
ATOM   2020  HA  TYR A 123      10.471   1.340 -22.116  1.00  1.29           H  
ATOM   2021 1HB  TYR A 123      10.969  -0.723 -20.760  1.00  1.29           H  
ATOM   2022 2HB  TYR A 123       9.772  -1.580 -21.679  1.00  1.29           H  
ATOM   2023  HD1 TYR A 123      12.880   0.407 -22.046  1.00  1.29           H  
ATOM   2024  HD2 TYR A 123      10.334  -2.614 -23.612  1.00  1.29           H  
ATOM   2025  HE1 TYR A 123      14.558  -0.094 -23.785  1.00  1.29           H  
ATOM   2026  HE2 TYR A 123      11.993  -3.139 -25.372  1.00  1.29           H  
ATOM   2027  HH  TYR A 123      13.945  -2.576 -26.273  1.00  1.29           H  
ATOM   2028  N   ASP A 124       9.441   0.770 -24.359  1.00  1.37           N  
ATOM   2029  CA  ASP A 124       8.687   0.702 -25.613  1.00  1.37           C  
ATOM   2030  C   ASP A 124       7.857  -0.589 -25.752  1.00  1.37           C  
ATOM   2031  O   ASP A 124       6.743  -0.558 -26.275  1.00  1.37           O  
ATOM   2032  CB  ASP A 124       9.656   0.760 -26.794  1.00  1.37           C  
ATOM   2033  CG  ASP A 124      10.311   2.123 -27.002  1.00  1.37           C  
ATOM   2034  OD1 ASP A 124       9.851   3.088 -26.440  1.00  1.37           O  
ATOM   2035  OD2 ASP A 124      11.276   2.180 -27.725  1.00  1.37           O  
ATOM   2036  H   ASP A 124      10.414   1.046 -24.374  1.00  1.37           H  
ATOM   2037  HA  ASP A 124       8.009   1.555 -25.652  1.00  1.37           H  
ATOM   2038 1HB  ASP A 124      10.442   0.013 -26.650  1.00  1.37           H  
ATOM   2039 2HB  ASP A 124       9.123   0.484 -27.706  1.00  1.37           H  
ATOM   2040  N   ASP A 125       8.402  -1.710 -25.281  1.00  1.38           N  
ATOM   2041  CA  ASP A 125       7.742  -3.007 -25.367  1.00  1.38           C  
ATOM   2042  C   ASP A 125       7.066  -3.470 -24.057  1.00  1.38           C  
ATOM   2043  O   ASP A 125       6.681  -4.638 -23.961  1.00  1.38           O  
ATOM   2044  CB  ASP A 125       8.737  -4.088 -25.803  1.00  1.38           C  
ATOM   2045  CG  ASP A 125       9.284  -3.873 -27.213  1.00  1.38           C  
ATOM   2046  OD1 ASP A 125       8.524  -3.535 -28.086  1.00  1.38           O  
ATOM   2047  OD2 ASP A 125      10.465  -4.054 -27.399  1.00  1.38           O  
ATOM   2048  H   ASP A 125       9.309  -1.646 -24.854  1.00  1.38           H  
ATOM   2049  HA  ASP A 125       6.967  -2.936 -26.129  1.00  1.38           H  
ATOM   2050 1HB  ASP A 125       9.562  -4.134 -25.108  1.00  1.38           H  
ATOM   2051 2HB  ASP A 125       8.241  -5.057 -25.774  1.00  1.38           H  
ATOM   2052  N   GLY A 126       6.930  -2.599 -23.043  1.00  1.30           N  
ATOM   2053  CA  GLY A 126       6.269  -3.033 -21.801  1.00  1.30           C  
ATOM   2054  C   GLY A 126       6.912  -2.618 -20.464  1.00  1.30           C  
ATOM   2055  O   GLY A 126       7.672  -1.650 -20.354  1.00  1.30           O  
ATOM   2056  H   GLY A 126       7.241  -1.635 -23.138  1.00  1.30           H  
ATOM   2057 1HA  GLY A 126       5.245  -2.659 -21.817  1.00  1.30           H  
ATOM   2058 2HA  GLY A 126       6.183  -4.118 -21.813  1.00  1.30           H  
ATOM   2059  N   THR A 127       6.542  -3.362 -19.426  1.00  1.18           N  
ATOM   2060  CA  THR A 127       6.985  -3.126 -18.056  1.00  1.18           C  
ATOM   2061  C   THR A 127       7.713  -4.348 -17.508  1.00  1.18           C  
ATOM   2062  O   THR A 127       7.889  -5.329 -18.232  1.00  1.18           O  
ATOM   2063  CB  THR A 127       5.806  -2.746 -17.143  1.00  1.18           C  
ATOM   2064  OG1 THR A 127       4.894  -3.849 -17.054  1.00  1.18           O  
ATOM   2065  CG2 THR A 127       5.107  -1.524 -17.661  1.00  1.18           C  
ATOM   2066  H   THR A 127       5.919  -4.139 -19.596  1.00  1.18           H  
ATOM   2067  HA  THR A 127       7.691  -2.294 -18.053  1.00  1.18           H  
ATOM   2068  HB  THR A 127       6.175  -2.526 -16.155  1.00  1.18           H  
ATOM   2069  HG1 THR A 127       5.360  -4.623 -16.707  1.00  1.18           H  
ATOM   2070 1HG2 THR A 127       4.289  -1.259 -16.993  1.00  1.18           H  
ATOM   2071 2HG2 THR A 127       5.825  -0.711 -17.696  1.00  1.18           H  
ATOM   2072 3HG2 THR A 127       4.714  -1.710 -18.656  1.00  1.18           H  
ATOM   2073  N   GLU A 128       8.110  -4.249 -16.234  1.00  1.03           N  
ATOM   2074  CA  GLU A 128       8.872  -5.227 -15.441  1.00  1.03           C  
ATOM   2075  C   GLU A 128      10.336  -5.232 -15.848  1.00  1.03           C  
ATOM   2076  O   GLU A 128      10.686  -4.814 -16.951  1.00  1.03           O  
ATOM   2077  CB  GLU A 128       8.287  -6.638 -15.569  1.00  1.03           C  
ATOM   2078  CG  GLU A 128       6.888  -6.813 -14.987  1.00  1.03           C  
ATOM   2079  CD  GLU A 128       6.324  -8.193 -15.260  1.00  1.03           C  
ATOM   2080  OE1 GLU A 128       6.908  -8.904 -16.057  1.00  1.03           O  
ATOM   2081  OE2 GLU A 128       5.323  -8.535 -14.678  1.00  1.03           O  
ATOM   2082  H   GLU A 128       7.878  -3.387 -15.771  1.00  1.03           H  
ATOM   2083  HA  GLU A 128       8.827  -4.944 -14.391  1.00  1.03           H  
ATOM   2084 1HB  GLU A 128       8.276  -6.971 -16.582  1.00  1.03           H  
ATOM   2085 2HB  GLU A 128       8.939  -7.330 -15.029  1.00  1.03           H  
ATOM   2086 1HG  GLU A 128       6.933  -6.654 -13.910  1.00  1.03           H  
ATOM   2087 2HG  GLU A 128       6.227  -6.061 -15.413  1.00  1.03           H  
ATOM   2088  N   VAL A 129      11.198  -5.680 -14.947  1.00  0.91           N  
ATOM   2089  CA  VAL A 129      12.612  -5.752 -15.254  1.00  0.91           C  
ATOM   2090  C   VAL A 129      12.835  -7.063 -15.986  1.00  0.91           C  
ATOM   2091  O   VAL A 129      12.324  -8.104 -15.560  1.00  0.91           O  
ATOM   2092  CB  VAL A 129      13.456  -5.619 -13.973  1.00  0.91           C  
ATOM   2093  CG1 VAL A 129      14.921  -5.758 -14.296  1.00  0.91           C  
ATOM   2094  CG2 VAL A 129      13.171  -4.268 -13.293  1.00  0.91           C  
ATOM   2095  H   VAL A 129      10.879  -6.011 -14.040  1.00  0.91           H  
ATOM   2096  HA  VAL A 129      12.877  -4.953 -15.922  1.00  0.91           H  
ATOM   2097  HB  VAL A 129      13.199  -6.427 -13.294  1.00  0.91           H  
ATOM   2098 1HG1 VAL A 129      15.481  -5.680 -13.382  1.00  0.91           H  
ATOM   2099 2HG1 VAL A 129      15.116  -6.720 -14.755  1.00  0.91           H  
ATOM   2100 3HG1 VAL A 129      15.222  -4.971 -14.979  1.00  0.91           H  
ATOM   2101 1HG2 VAL A 129      13.762  -4.186 -12.387  1.00  0.91           H  
ATOM   2102 2HG2 VAL A 129      13.435  -3.458 -13.968  1.00  0.91           H  
ATOM   2103 3HG2 VAL A 129      12.108  -4.203 -13.040  1.00  0.91           H  
ATOM   2104  N   LYS A 130      13.537  -7.037 -17.114  1.00  0.82           N  
ATOM   2105  CA  LYS A 130      13.696  -8.274 -17.872  1.00  0.82           C  
ATOM   2106  C   LYS A 130      15.052  -8.944 -17.722  1.00  0.82           C  
ATOM   2107  O   LYS A 130      15.204 -10.109 -18.086  1.00  0.82           O  
ATOM   2108  CB  LYS A 130      13.352  -8.024 -19.333  1.00  0.82           C  
ATOM   2109  CG  LYS A 130      11.898  -7.562 -19.510  1.00  0.82           C  
ATOM   2110  CD  LYS A 130      10.927  -8.658 -19.042  1.00  0.82           C  
ATOM   2111  CE  LYS A 130       9.475  -8.232 -19.177  1.00  0.82           C  
ATOM   2112  NZ  LYS A 130       8.523  -9.298 -18.682  1.00  0.82           N  
ATOM   2113  H   LYS A 130      13.982  -6.168 -17.437  1.00  0.82           H  
ATOM   2114  HA  LYS A 130      12.963  -8.987 -17.502  1.00  0.82           H  
ATOM   2115 1HB  LYS A 130      14.010  -7.249 -19.733  1.00  0.82           H  
ATOM   2116 2HB  LYS A 130      13.509  -8.931 -19.913  1.00  0.82           H  
ATOM   2117 1HG  LYS A 130      11.719  -6.656 -18.920  1.00  0.82           H  
ATOM   2118 2HG  LYS A 130      11.705  -7.336 -20.557  1.00  0.82           H  
ATOM   2119 1HD  LYS A 130      11.089  -9.564 -19.626  1.00  0.82           H  
ATOM   2120 2HD  LYS A 130      11.116  -8.883 -17.990  1.00  0.82           H  
ATOM   2121 1HE  LYS A 130       9.339  -7.335 -18.590  1.00  0.82           H  
ATOM   2122 2HE  LYS A 130       9.249  -8.005 -20.217  1.00  0.82           H  
ATOM   2123 1HZ  LYS A 130       7.568  -8.968 -18.756  1.00  0.82           H  
ATOM   2124 2HZ  LYS A 130       8.635 -10.133 -19.229  1.00  0.82           H  
ATOM   2125 3HZ  LYS A 130       8.723  -9.510 -17.705  1.00  0.82           H  
ATOM   2126  N   ASP A 131      16.032  -8.225 -17.200  1.00  0.76           N  
ATOM   2127  CA  ASP A 131      17.370  -8.782 -17.088  1.00  0.76           C  
ATOM   2128  C   ASP A 131      18.204  -8.001 -16.059  1.00  0.76           C  
ATOM   2129  O   ASP A 131      17.690  -7.139 -15.336  1.00  0.76           O  
ATOM   2130  CB  ASP A 131      18.018  -8.832 -18.491  1.00  0.76           C  
ATOM   2131  CG  ASP A 131      19.083  -9.954 -18.740  1.00  0.76           C  
ATOM   2132  OD1 ASP A 131      19.896 -10.171 -17.876  1.00  0.76           O  
ATOM   2133  OD2 ASP A 131      19.073 -10.542 -19.796  1.00  0.76           O  
ATOM   2134  H   ASP A 131      15.851  -7.272 -16.908  1.00  0.76           H  
ATOM   2135  HA  ASP A 131      17.284  -9.807 -16.728  1.00  0.76           H  
ATOM   2136 1HB  ASP A 131      17.239  -8.951 -19.243  1.00  0.76           H  
ATOM   2137 2HB  ASP A 131      18.482  -7.895 -18.686  1.00  0.76           H  
ATOM   2138  N   ASN A 132      19.493  -8.319 -16.009  1.00  0.71           N  
ATOM   2139  CA  ASN A 132      20.426  -7.800 -15.023  1.00  0.71           C  
ATOM   2140  C   ASN A 132      21.187  -6.521 -15.326  1.00  0.71           C  
ATOM   2141  O   ASN A 132      22.150  -6.269 -14.620  1.00  0.71           O  
ATOM   2142  CB  ASN A 132      21.470  -8.845 -14.731  1.00  0.71           C  
ATOM   2143  CG  ASN A 132      20.996  -9.989 -13.886  1.00  0.71           C  
ATOM   2144  OD1 ASN A 132      20.303  -9.755 -12.894  1.00  0.71           O  
ATOM   2145  ND2 ASN A 132      21.345 -11.215 -14.258  1.00  0.71           N  
ATOM   2146  H   ASN A 132      19.831  -9.026 -16.657  1.00  0.71           H  
ATOM   2147  HA  ASN A 132      19.857  -7.610 -14.112  1.00  0.71           H  
ATOM   2148 1HB  ASN A 132      21.836  -9.250 -15.680  1.00  0.71           H  
ATOM   2149 2HB  ASN A 132      22.310  -8.366 -14.250  1.00  0.71           H  
ATOM   2150 1HD2 ASN A 132      21.024 -12.039 -13.721  1.00  0.71           H  
ATOM   2151 2HD2 ASN A 132      21.907 -11.348 -15.083  1.00  0.71           H  
ATOM   2152  N   PHE A 133      20.879  -5.764 -16.397  1.00  0.68           N  
ATOM   2153  CA  PHE A 133      21.527  -4.452 -16.602  1.00  0.68           C  
ATOM   2154  C   PHE A 133      20.555  -3.341 -17.025  1.00  0.68           C  
ATOM   2155  O   PHE A 133      20.984  -2.356 -17.615  1.00  0.68           O  
ATOM   2156  CB  PHE A 133      22.723  -4.532 -17.543  1.00  0.68           C  
ATOM   2157  CG  PHE A 133      23.775  -5.362 -16.926  1.00  0.68           C  
ATOM   2158  CD1 PHE A 133      23.999  -6.658 -17.341  1.00  0.68           C  
ATOM   2159  CD2 PHE A 133      24.507  -4.860 -15.851  1.00  0.68           C  
ATOM   2160  CE1 PHE A 133      24.918  -7.432 -16.693  1.00  0.68           C  
ATOM   2161  CE2 PHE A 133      25.428  -5.639 -15.210  1.00  0.68           C  
ATOM   2162  CZ  PHE A 133      25.619  -6.924 -15.630  1.00  0.68           C  
ATOM   2163  H   PHE A 133      20.153  -6.019 -17.054  1.00  0.68           H  
ATOM   2164  HA  PHE A 133      21.961  -4.147 -15.663  1.00  0.68           H  
ATOM   2165 1HB  PHE A 133      22.448  -4.963 -18.489  1.00  0.68           H  
ATOM   2166 2HB  PHE A 133      23.121  -3.538 -17.724  1.00  0.68           H  
ATOM   2167  HD1 PHE A 133      23.422  -7.065 -18.173  1.00  0.68           H  
ATOM   2168  HD2 PHE A 133      24.318  -3.841 -15.511  1.00  0.68           H  
ATOM   2169  HE1 PHE A 133      25.084  -8.458 -17.015  1.00  0.68           H  
ATOM   2170  HE2 PHE A 133      25.990  -5.249 -14.364  1.00  0.68           H  
ATOM   2171  HZ  PHE A 133      26.324  -7.547 -15.121  1.00  0.68           H  
ATOM   2172  N   ASP A 134      19.246  -3.505 -16.773  1.00  0.65           N  
ATOM   2173  CA  ASP A 134      18.254  -2.494 -17.203  1.00  0.65           C  
ATOM   2174  C   ASP A 134      18.530  -1.119 -16.561  1.00  0.65           C  
ATOM   2175  O   ASP A 134      18.943  -1.033 -15.395  1.00  0.65           O  
ATOM   2176  CB  ASP A 134      16.815  -2.962 -16.930  1.00  0.65           C  
ATOM   2177  CG  ASP A 134      16.255  -4.173 -17.945  1.00  0.65           C  
ATOM   2178  OD1 ASP A 134      16.879  -4.507 -18.966  1.00  0.65           O  
ATOM   2179  OD2 ASP A 134      15.184  -4.718 -17.632  1.00  0.65           O  
ATOM   2180  H   ASP A 134      18.945  -4.331 -16.275  1.00  0.65           H  
ATOM   2181  HA  ASP A 134      18.347  -2.362 -18.281  1.00  0.65           H  
ATOM   2182 1HB  ASP A 134      16.748  -3.309 -15.901  1.00  0.65           H  
ATOM   2183 2HB  ASP A 134      16.157  -2.097 -17.025  1.00  0.65           H  
ATOM   2184  N   ILE A 135      18.311  -0.045 -17.347  1.00  0.63           N  
ATOM   2185  CA  ILE A 135      18.628   1.333 -16.933  1.00  0.63           C  
ATOM   2186  C   ILE A 135      17.464   2.332 -16.945  1.00  0.63           C  
ATOM   2187  O   ILE A 135      16.765   2.474 -17.949  1.00  0.63           O  
ATOM   2188  CB  ILE A 135      19.676   1.943 -17.886  1.00  0.63           C  
ATOM   2189  CG1 ILE A 135      20.877   1.086 -17.999  1.00  0.63           C  
ATOM   2190  CG2 ILE A 135      20.063   3.343 -17.432  1.00  0.63           C  
ATOM   2191  CD1 ILE A 135      20.827   0.180 -19.257  1.00  0.63           C  
ATOM   2192  H   ILE A 135      17.922  -0.191 -18.279  1.00  0.63           H  
ATOM   2193  HA  ILE A 135      19.034   1.298 -15.925  1.00  0.63           H  
ATOM   2194  HB  ILE A 135      19.257   2.006 -18.868  1.00  0.63           H  
ATOM   2195 1HG1 ILE A 135      21.756   1.718 -18.063  1.00  0.63           H  
ATOM   2196 2HG1 ILE A 135      20.958   0.455 -17.114  1.00  0.63           H  
ATOM   2197 1HG2 ILE A 135      20.793   3.764 -18.122  1.00  0.63           H  
ATOM   2198 2HG2 ILE A 135      19.195   3.992 -17.405  1.00  0.63           H  
ATOM   2199 3HG2 ILE A 135      20.493   3.272 -16.435  1.00  0.63           H  
ATOM   2200 1HD1 ILE A 135      21.725  -0.431 -19.302  1.00  0.63           H  
ATOM   2201 2HD1 ILE A 135      19.955  -0.475 -19.215  1.00  0.63           H  
ATOM   2202 3HD1 ILE A 135      20.767   0.792 -20.159  1.00  0.63           H  
ATOM   2203  N   PHE A 136      17.275   3.070 -15.859  1.00  0.61           N  
ATOM   2204  CA  PHE A 136      16.279   4.133 -15.870  1.00  0.61           C  
ATOM   2205  C   PHE A 136      16.987   5.488 -15.803  1.00  0.61           C  
ATOM   2206  O   PHE A 136      17.985   5.643 -15.096  1.00  0.61           O  
ATOM   2207  CB  PHE A 136      15.349   4.060 -14.663  1.00  0.61           C  
ATOM   2208  CG  PHE A 136      14.450   2.884 -14.556  1.00  0.61           C  
ATOM   2209  CD1 PHE A 136      14.883   1.704 -13.954  1.00  0.61           C  
ATOM   2210  CD2 PHE A 136      13.155   2.963 -15.013  1.00  0.61           C  
ATOM   2211  CE1 PHE A 136      14.017   0.638 -13.803  1.00  0.61           C  
ATOM   2212  CE2 PHE A 136      12.291   1.912 -14.869  1.00  0.61           C  
ATOM   2213  CZ  PHE A 136      12.714   0.744 -14.257  1.00  0.61           C  
ATOM   2214  H   PHE A 136      17.841   2.906 -15.034  1.00  0.61           H  
ATOM   2215  HA  PHE A 136      15.698   4.087 -16.786  1.00  0.61           H  
ATOM   2216 1HB  PHE A 136      15.947   4.091 -13.765  1.00  0.61           H  
ATOM   2217 2HB  PHE A 136      14.728   4.953 -14.650  1.00  0.61           H  
ATOM   2218  HD1 PHE A 136      15.912   1.637 -13.582  1.00  0.61           H  
ATOM   2219  HD2 PHE A 136      12.821   3.878 -15.485  1.00  0.61           H  
ATOM   2220  HE1 PHE A 136      14.357  -0.279 -13.317  1.00  0.61           H  
ATOM   2221  HE2 PHE A 136      11.258   2.004 -15.230  1.00  0.61           H  
ATOM   2222  HZ  PHE A 136      12.018  -0.087 -14.134  1.00  0.61           H  
ATOM   2223  N   LEU A 137      16.457   6.488 -16.494  1.00  0.61           N  
ATOM   2224  CA  LEU A 137      16.976   7.841 -16.314  1.00  0.61           C  
ATOM   2225  C   LEU A 137      15.934   8.672 -15.624  1.00  0.61           C  
ATOM   2226  O   LEU A 137      14.756   8.633 -16.002  1.00  0.61           O  
ATOM   2227  CB  LEU A 137      17.361   8.536 -17.617  1.00  0.61           C  
ATOM   2228  CG  LEU A 137      18.500   7.952 -18.439  1.00  0.61           C  
ATOM   2229  CD1 LEU A 137      18.637   8.788 -19.688  1.00  0.61           C  
ATOM   2230  CD2 LEU A 137      19.782   7.977 -17.646  1.00  0.61           C  
ATOM   2231  H   LEU A 137      15.665   6.310 -17.108  1.00  0.61           H  
ATOM   2232  HA  LEU A 137      17.856   7.808 -15.675  1.00  0.61           H  
ATOM   2233 1HB  LEU A 137      16.484   8.556 -18.255  1.00  0.61           H  
ATOM   2234 2HB  LEU A 137      17.624   9.568 -17.382  1.00  0.61           H  
ATOM   2235  HG  LEU A 137      18.274   6.925 -18.715  1.00  0.61           H  
ATOM   2236 1HD1 LEU A 137      19.425   8.421 -20.296  1.00  0.61           H  
ATOM   2237 2HD1 LEU A 137      17.711   8.747 -20.236  1.00  0.61           H  
ATOM   2238 3HD1 LEU A 137      18.856   9.820 -19.412  1.00  0.61           H  
ATOM   2239 1HD2 LEU A 137      20.584   7.569 -18.253  1.00  0.61           H  
ATOM   2240 2HD2 LEU A 137      20.025   9.002 -17.362  1.00  0.61           H  
ATOM   2241 3HD2 LEU A 137      19.654   7.376 -16.756  1.00  0.61           H  
ATOM   2242  N   VAL A 138      16.388   9.448 -14.648  1.00  0.60           N  
ATOM   2243  CA  VAL A 138      15.548  10.313 -13.846  1.00  0.60           C  
ATOM   2244  C   VAL A 138      16.004  11.768 -13.962  1.00  0.60           C  
ATOM   2245  O   VAL A 138      17.195  12.082 -13.863  1.00  0.60           O  
ATOM   2246  CB  VAL A 138      15.622   9.835 -12.384  1.00  0.60           C  
ATOM   2247  CG1 VAL A 138      14.755  10.680 -11.474  1.00  0.60           C  
ATOM   2248  CG2 VAL A 138      15.259   8.363 -12.322  1.00  0.60           C  
ATOM   2249  H   VAL A 138      17.378   9.394 -14.407  1.00  0.60           H  
ATOM   2250  HA  VAL A 138      14.529  10.244 -14.204  1.00  0.60           H  
ATOM   2251  HB  VAL A 138      16.634   9.955 -12.043  1.00  0.60           H  
ATOM   2252 1HG1 VAL A 138      14.856  10.339 -10.451  1.00  0.60           H  
ATOM   2253 2HG1 VAL A 138      15.067  11.714 -11.534  1.00  0.60           H  
ATOM   2254 3HG1 VAL A 138      13.720  10.591 -11.785  1.00  0.60           H  
ATOM   2255 1HG2 VAL A 138      15.352   8.023 -11.308  1.00  0.60           H  
ATOM   2256 2HG2 VAL A 138      14.253   8.238 -12.661  1.00  0.60           H  
ATOM   2257 3HG2 VAL A 138      15.932   7.782 -12.950  1.00  0.60           H  
ATOM   2258  N   ASP A 139      15.059  12.662 -14.199  1.00  0.60           N  
ATOM   2259  CA  ASP A 139      15.379  14.079 -14.341  1.00  0.60           C  
ATOM   2260  C   ASP A 139      15.600  14.726 -12.979  1.00  0.60           C  
ATOM   2261  O   ASP A 139      15.343  14.136 -11.931  1.00  0.60           O  
ATOM   2262  CB  ASP A 139      14.286  14.807 -15.136  1.00  0.60           C  
ATOM   2263  CG  ASP A 139      14.679  16.176 -15.797  1.00  0.60           C  
ATOM   2264  OD1 ASP A 139      15.777  16.655 -15.569  1.00  0.60           O  
ATOM   2265  OD2 ASP A 139      13.869  16.720 -16.506  1.00  0.60           O  
ATOM   2266  H   ASP A 139      14.087  12.348 -14.247  1.00  0.60           H  
ATOM   2267  HA  ASP A 139      16.307  14.162 -14.906  1.00  0.60           H  
ATOM   2268 1HB  ASP A 139      13.963  14.159 -15.913  1.00  0.60           H  
ATOM   2269 2HB  ASP A 139      13.431  14.968 -14.495  1.00  0.60           H  
ATOM   2270  N   LYS A 140      16.048  15.967 -13.013  1.00  0.60           N  
ATOM   2271  CA  LYS A 140      16.335  16.782 -11.837  1.00  0.60           C  
ATOM   2272  C   LYS A 140      15.130  16.957 -10.898  1.00  0.60           C  
ATOM   2273  O   LYS A 140      15.280  17.229  -9.701  1.00  0.60           O  
ATOM   2274  CB  LYS A 140      16.869  18.120 -12.353  1.00  0.60           C  
ATOM   2275  CG  LYS A 140      15.851  18.952 -13.104  1.00  0.60           C  
ATOM   2276  CD  LYS A 140      16.474  20.215 -13.635  1.00  0.60           C  
ATOM   2277  CE  LYS A 140      17.423  19.886 -14.806  1.00  0.60           C  
ATOM   2278  NZ  LYS A 140      16.698  19.293 -15.992  1.00  0.60           N  
ATOM   2279  H   LYS A 140      16.218  16.367 -13.937  1.00  0.60           H  
ATOM   2280  HA  LYS A 140      17.111  16.297 -11.264  1.00  0.60           H  
ATOM   2281 1HB  LYS A 140      17.213  18.712 -11.546  1.00  0.60           H  
ATOM   2282 2HB  LYS A 140      17.719  17.940 -13.015  1.00  0.60           H  
ATOM   2283 1HG  LYS A 140      15.444  18.382 -13.932  1.00  0.60           H  
ATOM   2284 2HG  LYS A 140      15.033  19.218 -12.438  1.00  0.60           H  
ATOM   2285 1HD  LYS A 140      15.694  20.891 -13.985  1.00  0.60           H  
ATOM   2286 2HD  LYS A 140      17.038  20.708 -12.843  1.00  0.60           H  
ATOM   2287 1HE  LYS A 140      17.921  20.799 -15.122  1.00  0.60           H  
ATOM   2288 2HE  LYS A 140      18.177  19.172 -14.469  1.00  0.60           H  
ATOM   2289 1HZ  LYS A 140      17.372  19.080 -16.730  1.00  0.60           H  
ATOM   2290 2HZ  LYS A 140      16.241  18.401 -15.743  1.00  0.60           H  
ATOM   2291 3HZ  LYS A 140      16.007  19.926 -16.340  1.00  0.60           H  
ATOM   2292  N   ASN A 141      13.925  16.784 -11.437  1.00  0.61           N  
ATOM   2293  CA  ASN A 141      12.697  16.895 -10.663  1.00  0.61           C  
ATOM   2294  C   ASN A 141      12.199  15.556 -10.078  1.00  0.61           C  
ATOM   2295  O   ASN A 141      11.120  15.496  -9.489  1.00  0.61           O  
ATOM   2296  CB  ASN A 141      11.645  17.550 -11.531  1.00  0.61           C  
ATOM   2297  CG  ASN A 141      11.275  16.718 -12.720  1.00  0.61           C  
ATOM   2298  OD1 ASN A 141      11.632  15.540 -12.832  1.00  0.61           O  
ATOM   2299  ND2 ASN A 141      10.558  17.318 -13.638  1.00  0.61           N  
ATOM   2300  H   ASN A 141      13.871  16.571 -12.423  1.00  0.61           H  
ATOM   2301  HA  ASN A 141      12.893  17.554  -9.816  1.00  0.61           H  
ATOM   2302 1HB  ASN A 141      10.750  17.734 -10.937  1.00  0.61           H  
ATOM   2303 2HB  ASN A 141      12.014  18.516 -11.878  1.00  0.61           H  
ATOM   2304 1HD2 ASN A 141      10.281  16.820 -14.462  1.00  0.61           H  
ATOM   2305 2HD2 ASN A 141      10.290  18.274 -13.520  1.00  0.61           H  
ATOM   2306  N   GLY A 142      12.984  14.485 -10.226  1.00  0.62           N  
ATOM   2307  CA  GLY A 142      12.634  13.164  -9.695  1.00  0.62           C  
ATOM   2308  C   GLY A 142      11.740  12.330 -10.609  1.00  0.62           C  
ATOM   2309  O   GLY A 142      11.351  11.211 -10.264  1.00  0.62           O  
ATOM   2310  H   GLY A 142      13.865  14.567 -10.734  1.00  0.62           H  
ATOM   2311 1HA  GLY A 142      13.552  12.608  -9.523  1.00  0.62           H  
ATOM   2312 2HA  GLY A 142      12.164  13.287  -8.725  1.00  0.62           H  
ATOM   2313  N   ASN A 143      11.350  12.878 -11.750  1.00  0.62           N  
ATOM   2314  CA  ASN A 143      10.504  12.163 -12.700  1.00  0.62           C  
ATOM   2315  C   ASN A 143      11.329  11.162 -13.496  1.00  0.62           C  
ATOM   2316  O   ASN A 143      12.421  11.489 -13.974  1.00  0.62           O  
ATOM   2317  CB  ASN A 143       9.789  13.154 -13.606  1.00  0.62           C  
ATOM   2318  CG  ASN A 143       8.707  12.551 -14.515  1.00  0.62           C  
ATOM   2319  OD1 ASN A 143       8.921  12.220 -15.688  1.00  0.62           O  
ATOM   2320  ND2 ASN A 143       7.527  12.420 -13.966  1.00  0.62           N  
ATOM   2321  H   ASN A 143      11.648  13.824 -11.983  1.00  0.62           H  
ATOM   2322  HA  ASN A 143       9.754  11.594 -12.145  1.00  0.62           H  
ATOM   2323 1HB  ASN A 143       9.336  13.935 -12.993  1.00  0.62           H  
ATOM   2324 2HB  ASN A 143      10.530  13.636 -14.246  1.00  0.62           H  
ATOM   2325 1HD2 ASN A 143       6.769  12.039 -14.492  1.00  0.62           H  
ATOM   2326 2HD2 ASN A 143       7.385  12.701 -13.018  1.00  0.62           H  
ATOM   2327  N   VAL A 144      10.835   9.941 -13.666  1.00  0.64           N  
ATOM   2328  CA  VAL A 144      11.585   9.015 -14.505  1.00  0.64           C  
ATOM   2329  C   VAL A 144      11.287   9.442 -15.911  1.00  0.64           C  
ATOM   2330  O   VAL A 144      10.130   9.648 -16.229  1.00  0.64           O  
ATOM   2331  CB  VAL A 144      11.132   7.568 -14.337  1.00  0.64           C  
ATOM   2332  CG1 VAL A 144      11.916   6.668 -15.282  1.00  0.64           C  
ATOM   2333  CG2 VAL A 144      11.287   7.161 -12.962  1.00  0.64           C  
ATOM   2334  H   VAL A 144       9.939   9.646 -13.267  1.00  0.64           H  
ATOM   2335  HA  VAL A 144      12.647   9.097 -14.308  1.00  0.64           H  
ATOM   2336  HB  VAL A 144      10.079   7.490 -14.616  1.00  0.64           H  
ATOM   2337 1HG1 VAL A 144      11.566   5.658 -15.155  1.00  0.64           H  
ATOM   2338 2HG1 VAL A 144      11.760   6.980 -16.315  1.00  0.64           H  
ATOM   2339 3HG1 VAL A 144      12.978   6.723 -15.045  1.00  0.64           H  
ATOM   2340 1HG2 VAL A 144      10.931   6.140 -12.862  1.00  0.64           H  
ATOM   2341 2HG2 VAL A 144      12.314   7.224 -12.674  1.00  0.64           H  
ATOM   2342 3HG2 VAL A 144      10.696   7.824 -12.353  1.00  0.64           H  
ATOM   2343  N   VAL A 145      12.289   9.619 -16.745  1.00  0.65           N  
ATOM   2344  CA  VAL A 145      12.001  10.066 -18.098  1.00  0.65           C  
ATOM   2345  C   VAL A 145      12.234   9.029 -19.175  1.00  0.65           C  
ATOM   2346  O   VAL A 145      11.586   9.074 -20.223  1.00  0.65           O  
ATOM   2347  CB  VAL A 145      12.836  11.312 -18.408  1.00  0.65           C  
ATOM   2348  CG1 VAL A 145      12.431  12.426 -17.480  1.00  0.65           C  
ATOM   2349  CG2 VAL A 145      14.316  11.032 -18.209  1.00  0.65           C  
ATOM   2350  H   VAL A 145      13.232   9.429 -16.435  1.00  0.65           H  
ATOM   2351  HA  VAL A 145      10.953  10.356 -18.141  1.00  0.65           H  
ATOM   2352  HB  VAL A 145      12.643  11.626 -19.432  1.00  0.65           H  
ATOM   2353 1HG1 VAL A 145      13.009  13.312 -17.724  1.00  0.65           H  
ATOM   2354 2HG1 VAL A 145      11.368  12.640 -17.607  1.00  0.65           H  
ATOM   2355 3HG1 VAL A 145      12.617  12.133 -16.450  1.00  0.65           H  
ATOM   2356 1HG2 VAL A 145      14.848  11.922 -18.417  1.00  0.65           H  
ATOM   2357 2HG2 VAL A 145      14.488  10.747 -17.182  1.00  0.65           H  
ATOM   2358 3HG2 VAL A 145      14.663  10.251 -18.866  1.00  0.65           H  
ATOM   2359  N   LYS A 146      13.163   8.112 -18.937  1.00  0.67           N  
ATOM   2360  CA  LYS A 146      13.450   7.084 -19.933  1.00  0.67           C  
ATOM   2361  C   LYS A 146      13.756   5.750 -19.291  1.00  0.67           C  
ATOM   2362  O   LYS A 146      14.323   5.683 -18.198  1.00  0.67           O  
ATOM   2363  CB  LYS A 146      14.629   7.451 -20.841  1.00  0.67           C  
ATOM   2364  CG  LYS A 146      14.504   8.688 -21.716  1.00  0.67           C  
ATOM   2365  CD  LYS A 146      13.542   8.488 -22.862  1.00  0.67           C  
ATOM   2366  CE  LYS A 146      13.488   9.724 -23.751  1.00  0.67           C  
ATOM   2367  NZ  LYS A 146      12.472   9.583 -24.834  1.00  0.67           N  
ATOM   2368  H   LYS A 146      13.664   8.142 -18.051  1.00  0.67           H  
ATOM   2369  HA  LYS A 146      12.563   6.950 -20.554  1.00  0.67           H  
ATOM   2370 1HB  LYS A 146      15.509   7.583 -20.229  1.00  0.67           H  
ATOM   2371 2HB  LYS A 146      14.822   6.612 -21.507  1.00  0.67           H  
ATOM   2372 1HG  LYS A 146      14.208   9.555 -21.138  1.00  0.67           H  
ATOM   2373 2HG  LYS A 146      15.469   8.881 -22.142  1.00  0.67           H  
ATOM   2374 1HD  LYS A 146      13.864   7.632 -23.458  1.00  0.67           H  
ATOM   2375 2HD  LYS A 146      12.543   8.283 -22.474  1.00  0.67           H  
ATOM   2376 1HE  LYS A 146      13.238  10.590 -23.138  1.00  0.67           H  
ATOM   2377 2HE  LYS A 146      14.467   9.882 -24.202  1.00  0.67           H  
ATOM   2378 1HZ  LYS A 146      12.462  10.419 -25.401  1.00  0.67           H  
ATOM   2379 2HZ  LYS A 146      12.701   8.787 -25.411  1.00  0.67           H  
ATOM   2380 3HZ  LYS A 146      11.561   9.447 -24.416  1.00  0.67           H  
ATOM   2381  N   ARG A 147      13.459   4.679 -20.011  1.00  0.70           N  
ATOM   2382  CA  ARG A 147      13.877   3.359 -19.570  1.00  0.70           C  
ATOM   2383  C   ARG A 147      14.530   2.645 -20.748  1.00  0.70           C  
ATOM   2384  O   ARG A 147      13.991   2.634 -21.859  1.00  0.70           O  
ATOM   2385  CB  ARG A 147      12.731   2.529 -19.020  1.00  0.70           C  
ATOM   2386  CG  ARG A 147      13.185   1.194 -18.490  1.00  0.70           C  
ATOM   2387  CD  ARG A 147      12.090   0.388 -17.964  1.00  0.70           C  
ATOM   2388  NE  ARG A 147      12.592  -0.724 -17.263  1.00  0.70           N  
ATOM   2389  CZ  ARG A 147      12.975  -1.867 -17.790  1.00  0.70           C  
ATOM   2390  NH1 ARG A 147      12.906  -2.088 -19.075  1.00  0.70           N  
ATOM   2391  NH2 ARG A 147      13.445  -2.766 -17.001  1.00  0.70           N  
ATOM   2392  H   ARG A 147      12.962   4.782 -20.884  1.00  0.70           H  
ATOM   2393  HA  ARG A 147      14.620   3.462 -18.784  1.00  0.70           H  
ATOM   2394 1HB  ARG A 147      12.252   3.065 -18.201  1.00  0.70           H  
ATOM   2395 2HB  ARG A 147      11.978   2.357 -19.791  1.00  0.70           H  
ATOM   2396 1HG  ARG A 147      13.651   0.626 -19.293  1.00  0.70           H  
ATOM   2397 2HG  ARG A 147      13.915   1.354 -17.691  1.00  0.70           H  
ATOM   2398 1HD  ARG A 147      11.520   0.956 -17.287  1.00  0.70           H  
ATOM   2399 2HD  ARG A 147      11.452   0.043 -18.753  1.00  0.70           H  
ATOM   2400  HE  ARG A 147      12.686  -0.626 -16.265  1.00  0.70           H  
ATOM   2401 1HH1 ARG A 147      12.542  -1.379 -19.688  1.00  0.70           H  
ATOM   2402 2HH1 ARG A 147      13.216  -2.977 -19.449  1.00  0.70           H  
ATOM   2403 1HH2 ARG A 147      13.506  -2.601 -16.013  1.00  0.70           H  
ATOM   2404 2HH2 ARG A 147      13.795  -3.640 -17.381  1.00  0.70           H  
ATOM   2405  N   PHE A 148      15.698   2.069 -20.505  1.00  0.73           N  
ATOM   2406  CA  PHE A 148      16.437   1.361 -21.529  1.00  0.73           C  
ATOM   2407  C   PHE A 148      16.690  -0.071 -21.084  1.00  0.73           C  
ATOM   2408  O   PHE A 148      16.885  -0.344 -19.897  1.00  0.73           O  
ATOM   2409  CB  PHE A 148      17.773   2.034 -21.750  1.00  0.73           C  
ATOM   2410  CG  PHE A 148      17.698   3.456 -22.159  1.00  0.73           C  
ATOM   2411  CD1 PHE A 148      17.634   4.444 -21.187  1.00  0.73           C  
ATOM   2412  CD2 PHE A 148      17.694   3.830 -23.493  1.00  0.73           C  
ATOM   2413  CE1 PHE A 148      17.576   5.765 -21.545  1.00  0.73           C  
ATOM   2414  CE2 PHE A 148      17.635   5.167 -23.847  1.00  0.73           C  
ATOM   2415  CZ  PHE A 148      17.577   6.133 -22.865  1.00  0.73           C  
ATOM   2416  H   PHE A 148      16.095   2.135 -19.574  1.00  0.73           H  
ATOM   2417  HA  PHE A 148      15.863   1.354 -22.454  1.00  0.73           H  
ATOM   2418 1HB  PHE A 148      18.351   1.977 -20.852  1.00  0.73           H  
ATOM   2419 2HB  PHE A 148      18.316   1.495 -22.504  1.00  0.73           H  
ATOM   2420  HD1 PHE A 148      17.634   4.159 -20.128  1.00  0.73           H  
ATOM   2421  HD2 PHE A 148      17.742   3.060 -24.264  1.00  0.73           H  
ATOM   2422  HE1 PHE A 148      17.528   6.513 -20.788  1.00  0.73           H  
ATOM   2423  HE2 PHE A 148      17.637   5.456 -24.898  1.00  0.73           H  
ATOM   2424  HZ  PHE A 148      17.534   7.178 -23.135  1.00  0.73           H  
ATOM   2425  N   SER A 149      16.730  -0.988 -22.030  1.00  0.76           N  
ATOM   2426  CA  SER A 149      17.007  -2.373 -21.686  1.00  0.76           C  
ATOM   2427  C   SER A 149      18.485  -2.616 -21.404  1.00  0.76           C  
ATOM   2428  O   SER A 149      19.345  -1.847 -21.830  1.00  0.76           O  
ATOM   2429  CB  SER A 149      16.539  -3.284 -22.804  1.00  0.76           C  
ATOM   2430  OG  SER A 149      17.307  -3.106 -23.967  1.00  0.76           O  
ATOM   2431  H   SER A 149      16.562  -0.731 -22.994  1.00  0.76           H  
ATOM   2432  HA  SER A 149      16.447  -2.623 -20.780  1.00  0.76           H  
ATOM   2433 1HB  SER A 149      16.603  -4.322 -22.476  1.00  0.76           H  
ATOM   2434 2HB  SER A 149      15.494  -3.077 -23.021  1.00  0.76           H  
ATOM   2435  HG  SER A 149      16.856  -3.604 -24.660  1.00  0.76           H  
ATOM   2436  N   SER A 150      18.767  -3.771 -20.817  1.00  0.78           N  
ATOM   2437  CA  SER A 150      20.108  -4.260 -20.501  1.00  0.78           C  
ATOM   2438  C   SER A 150      21.096  -4.317 -21.657  1.00  0.78           C  
ATOM   2439  O   SER A 150      22.305  -4.333 -21.433  1.00  0.78           O  
ATOM   2440  CB  SER A 150      19.985  -5.660 -19.960  1.00  0.78           C  
ATOM   2441  OG  SER A 150      19.302  -5.660 -18.738  1.00  0.78           O  
ATOM   2442  H   SER A 150      17.977  -4.299 -20.440  1.00  0.78           H  
ATOM   2443  HA  SER A 150      20.527  -3.598 -19.750  1.00  0.78           H  
ATOM   2444 1HB  SER A 150      19.443  -6.274 -20.678  1.00  0.78           H  
ATOM   2445 2HB  SER A 150      20.967  -6.103 -19.836  1.00  0.78           H  
ATOM   2446  HG  SER A 150      18.433  -5.234 -18.919  1.00  0.78           H  
ATOM   2447  N   ASP A 151      20.603  -4.366 -22.886  1.00  0.80           N  
ATOM   2448  CA  ASP A 151      21.484  -4.446 -24.041  1.00  0.80           C  
ATOM   2449  C   ASP A 151      21.877  -3.059 -24.563  1.00  0.80           C  
ATOM   2450  O   ASP A 151      22.610  -2.944 -25.549  1.00  0.80           O  
ATOM   2451  CB  ASP A 151      20.842  -5.285 -25.145  1.00  0.80           C  
ATOM   2452  CG  ASP A 151      20.717  -6.781 -24.750  1.00  0.80           C  
ATOM   2453  OD1 ASP A 151      21.635  -7.320 -24.132  1.00  0.80           O  
ATOM   2454  OD2 ASP A 151      19.716  -7.366 -25.056  1.00  0.80           O  
ATOM   2455  H   ASP A 151      19.601  -4.335 -23.016  1.00  0.80           H  
ATOM   2456  HA  ASP A 151      22.399  -4.951 -23.735  1.00  0.80           H  
ATOM   2457 1HB  ASP A 151      19.848  -4.891 -25.362  1.00  0.80           H  
ATOM   2458 2HB  ASP A 151      21.434  -5.205 -26.057  1.00  0.80           H  
ATOM   2459  N   ILE A 152      21.411  -2.006 -23.895  1.00  0.81           N  
ATOM   2460  CA  ILE A 152      21.756  -0.655 -24.290  1.00  0.81           C  
ATOM   2461  C   ILE A 152      22.963  -0.155 -23.514  1.00  0.81           C  
ATOM   2462  O   ILE A 152      22.901   0.095 -22.311  1.00  0.81           O  
ATOM   2463  CB  ILE A 152      20.575   0.295 -24.049  1.00  0.81           C  
ATOM   2464  CG1 ILE A 152      19.335  -0.224 -24.790  1.00  0.81           C  
ATOM   2465  CG2 ILE A 152      20.932   1.717 -24.448  1.00  0.81           C  
ATOM   2466  CD1 ILE A 152      19.536  -0.374 -26.273  1.00  0.81           C  
ATOM   2467  H   ILE A 152      20.798  -2.129 -23.091  1.00  0.81           H  
ATOM   2468  HA  ILE A 152      22.003  -0.647 -25.351  1.00  0.81           H  
ATOM   2469  HB  ILE A 152      20.333   0.279 -22.986  1.00  0.81           H  
ATOM   2470 1HG1 ILE A 152      19.066  -1.195 -24.377  1.00  0.81           H  
ATOM   2471 2HG1 ILE A 152      18.507   0.461 -24.626  1.00  0.81           H  
ATOM   2472 1HG2 ILE A 152      20.102   2.380 -24.251  1.00  0.81           H  
ATOM   2473 2HG2 ILE A 152      21.798   2.046 -23.871  1.00  0.81           H  
ATOM   2474 3HG2 ILE A 152      21.173   1.742 -25.512  1.00  0.81           H  
ATOM   2475 1HD1 ILE A 152      18.619  -0.750 -26.725  1.00  0.81           H  
ATOM   2476 2HD1 ILE A 152      19.788   0.594 -26.708  1.00  0.81           H  
ATOM   2477 3HD1 ILE A 152      20.349  -1.077 -26.460  1.00  0.81           H  
ATOM   2478  N   VAL A 153      24.069  -0.009 -24.218  1.00  0.80           N  
ATOM   2479  CA  VAL A 153      25.310   0.451 -23.626  1.00  0.80           C  
ATOM   2480  C   VAL A 153      25.066   1.846 -23.054  1.00  0.80           C  
ATOM   2481  O   VAL A 153      24.440   2.648 -23.737  1.00  0.80           O  
ATOM   2482  CB  VAL A 153      26.396   0.509 -24.716  1.00  0.80           C  
ATOM   2483  CG1 VAL A 153      26.026   1.557 -25.684  1.00  0.80           C  
ATOM   2484  CG2 VAL A 153      27.760   0.798 -24.123  1.00  0.80           C  
ATOM   2485  H   VAL A 153      24.041  -0.233 -25.207  1.00  0.80           H  
ATOM   2486  HA  VAL A 153      25.608  -0.262 -22.864  1.00  0.80           H  
ATOM   2487  HB  VAL A 153      26.424  -0.444 -25.246  1.00  0.80           H  
ATOM   2488 1HG1 VAL A 153      26.764   1.609 -26.486  1.00  0.80           H  
ATOM   2489 2HG1 VAL A 153      25.055   1.312 -26.101  1.00  0.80           H  
ATOM   2490 3HG1 VAL A 153      25.977   2.502 -25.188  1.00  0.80           H  
ATOM   2491 1HG2 VAL A 153      28.503   0.834 -24.921  1.00  0.80           H  
ATOM   2492 2HG2 VAL A 153      27.758   1.744 -23.609  1.00  0.80           H  
ATOM   2493 3HG2 VAL A 153      28.009   0.006 -23.432  1.00  0.80           H  
ATOM   2494  N   PRO A 154      25.580   2.216 -21.867  1.00  0.78           N  
ATOM   2495  CA  PRO A 154      25.455   3.545 -21.270  1.00  0.78           C  
ATOM   2496  C   PRO A 154      25.818   4.674 -22.252  1.00  0.78           C  
ATOM   2497  O   PRO A 154      25.298   5.774 -22.166  1.00  0.78           O  
ATOM   2498  CB  PRO A 154      26.421   3.456 -20.088  1.00  0.78           C  
ATOM   2499  CG  PRO A 154      26.392   1.996 -19.694  1.00  0.78           C  
ATOM   2500  CD  PRO A 154      26.269   1.236 -20.997  1.00  0.78           C  
ATOM   2501  HA  PRO A 154      24.422   3.672 -20.911  1.00  0.78           H  
ATOM   2502 1HB  PRO A 154      27.423   3.819 -20.376  1.00  0.78           H  
ATOM   2503 2HB  PRO A 154      26.072   4.087 -19.271  1.00  0.78           H  
ATOM   2504 1HG  PRO A 154      27.296   1.729 -19.118  1.00  0.78           H  
ATOM   2505 2HG  PRO A 154      25.538   1.818 -19.026  1.00  0.78           H  
ATOM   2506 1HD  PRO A 154      27.249   0.970 -21.374  1.00  0.78           H  
ATOM   2507 2HD  PRO A 154      25.635   0.365 -20.818  1.00  0.78           H  
ATOM   2508  N   GLU A 155      26.685   4.417 -23.217  1.00  0.75           N  
ATOM   2509  CA  GLU A 155      27.048   5.452 -24.180  1.00  0.75           C  
ATOM   2510  C   GLU A 155      25.807   5.926 -24.964  1.00  0.75           C  
ATOM   2511  O   GLU A 155      25.689   7.087 -25.345  1.00  0.75           O  
ATOM   2512  CB  GLU A 155      28.100   4.913 -25.141  1.00  0.75           C  
ATOM   2513  CG  GLU A 155      29.436   4.647 -24.478  1.00  0.75           C  
ATOM   2514  CD  GLU A 155      30.448   3.981 -25.373  1.00  0.75           C  
ATOM   2515  OE1 GLU A 155      30.123   3.613 -26.472  1.00  0.75           O  
ATOM   2516  OE2 GLU A 155      31.571   3.832 -24.936  1.00  0.75           O  
ATOM   2517  H   GLU A 155      27.109   3.509 -23.292  1.00  0.75           H  
ATOM   2518  HA  GLU A 155      27.464   6.303 -23.640  1.00  0.75           H  
ATOM   2519 1HB  GLU A 155      27.754   3.992 -25.594  1.00  0.75           H  
ATOM   2520 2HB  GLU A 155      28.259   5.633 -25.945  1.00  0.75           H  
ATOM   2521 1HG  GLU A 155      29.845   5.596 -24.130  1.00  0.75           H  
ATOM   2522 2HG  GLU A 155      29.263   4.019 -23.602  1.00  0.75           H  
ATOM   2523  N   ASP A 156      24.834   5.043 -25.157  1.00  0.72           N  
ATOM   2524  CA  ASP A 156      23.653   5.367 -25.937  1.00  0.72           C  
ATOM   2525  C   ASP A 156      22.645   6.197 -25.163  1.00  0.72           C  
ATOM   2526  O   ASP A 156      21.662   6.663 -25.744  1.00  0.72           O  
ATOM   2527  CB  ASP A 156      22.957   4.103 -26.440  1.00  0.72           C  
ATOM   2528  CG  ASP A 156      23.698   3.364 -27.555  1.00  0.72           C  
ATOM   2529  OD1 ASP A 156      24.466   3.973 -28.268  1.00  0.72           O  
ATOM   2530  OD2 ASP A 156      23.463   2.183 -27.697  1.00  0.72           O  
ATOM   2531  H   ASP A 156      24.904   4.117 -24.751  1.00  0.72           H  
ATOM   2532  HA  ASP A 156      23.971   5.946 -26.804  1.00  0.72           H  
ATOM   2533 1HB  ASP A 156      22.864   3.425 -25.605  1.00  0.72           H  
ATOM   2534 2HB  ASP A 156      21.951   4.346 -26.778  1.00  0.72           H  
ATOM   2535  N   VAL A 157      22.856   6.402 -23.857  1.00  0.70           N  
ATOM   2536  CA  VAL A 157      21.871   7.186 -23.141  1.00  0.70           C  
ATOM   2537  C   VAL A 157      22.420   8.608 -22.997  1.00  0.70           C  
ATOM   2538  O   VAL A 157      21.756   9.480 -22.428  1.00  0.70           O  
ATOM   2539  CB  VAL A 157      21.535   6.614 -21.744  1.00  0.70           C  
ATOM   2540  CG1 VAL A 157      21.116   5.145 -21.879  1.00  0.70           C  
ATOM   2541  CG2 VAL A 157      22.612   6.810 -20.759  1.00  0.70           C  
ATOM   2542  H   VAL A 157      23.680   6.044 -23.372  1.00  0.70           H  
ATOM   2543  HA  VAL A 157      20.947   7.220 -23.715  1.00  0.70           H  
ATOM   2544  HB  VAL A 157      20.676   7.127 -21.401  1.00  0.70           H  
ATOM   2545 1HG1 VAL A 157      20.803   4.756 -20.909  1.00  0.70           H  
ATOM   2546 2HG1 VAL A 157      20.305   5.066 -22.582  1.00  0.70           H  
ATOM   2547 3HG1 VAL A 157      21.965   4.560 -22.248  1.00  0.70           H  
ATOM   2548 1HG2 VAL A 157      22.288   6.433 -19.798  1.00  0.70           H  
ATOM   2549 2HG2 VAL A 157      23.458   6.301 -21.052  1.00  0.70           H  
ATOM   2550 3HG2 VAL A 157      22.828   7.855 -20.688  1.00  0.70           H  
ATOM   2551  N   GLU A 158      23.637   8.850 -23.531  1.00  0.67           N  
ATOM   2552  CA  GLU A 158      24.272  10.159 -23.412  1.00  0.67           C  
ATOM   2553  C   GLU A 158      23.468  11.268 -24.067  1.00  0.67           C  
ATOM   2554  O   GLU A 158      23.397  12.375 -23.542  1.00  0.67           O  
ATOM   2555  CB  GLU A 158      25.692  10.140 -23.991  1.00  0.67           C  
ATOM   2556  CG  GLU A 158      26.697   9.366 -23.142  1.00  0.67           C  
ATOM   2557  CD  GLU A 158      28.115   9.370 -23.716  1.00  0.67           C  
ATOM   2558  OE1 GLU A 158      28.302   9.854 -24.808  1.00  0.67           O  
ATOM   2559  OE2 GLU A 158      29.025   8.914 -23.048  1.00  0.67           O  
ATOM   2560  H   GLU A 158      24.148   8.117 -24.029  1.00  0.67           H  
ATOM   2561  HA  GLU A 158      24.357  10.393 -22.350  1.00  0.67           H  
ATOM   2562 1HB  GLU A 158      25.671   9.686 -24.980  1.00  0.67           H  
ATOM   2563 2HB  GLU A 158      26.053  11.158 -24.107  1.00  0.67           H  
ATOM   2564 1HG  GLU A 158      26.715   9.818 -22.162  1.00  0.67           H  
ATOM   2565 2HG  GLU A 158      26.347   8.345 -23.025  1.00  0.67           H  
ATOM   2566  N   LYS A 159      22.821  10.980 -25.199  1.00  0.66           N  
ATOM   2567  CA  LYS A 159      22.026  12.012 -25.862  1.00  0.66           C  
ATOM   2568  C   LYS A 159      20.977  12.539 -24.898  1.00  0.66           C  
ATOM   2569  O   LYS A 159      20.833  13.749 -24.716  1.00  0.66           O  
ATOM   2570  CB  LYS A 159      21.355  11.461 -27.126  1.00  0.66           C  
ATOM   2571  CG  LYS A 159      20.493  12.473 -27.911  1.00  0.66           C  
ATOM   2572  CD  LYS A 159      19.928  11.823 -29.180  1.00  0.66           C  
ATOM   2573  CE  LYS A 159      19.154  12.809 -30.080  1.00  0.66           C  
ATOM   2574  NZ  LYS A 159      17.816  13.223 -29.508  1.00  0.66           N  
ATOM   2575  H   LYS A 159      22.896  10.055 -25.597  1.00  0.66           H  
ATOM   2576  HA  LYS A 159      22.681  12.841 -26.135  1.00  0.66           H  
ATOM   2577 1HB  LYS A 159      22.119  11.076 -27.801  1.00  0.66           H  
ATOM   2578 2HB  LYS A 159      20.711  10.625 -26.856  1.00  0.66           H  
ATOM   2579 1HG  LYS A 159      19.661  12.815 -27.283  1.00  0.66           H  
ATOM   2580 2HG  LYS A 159      21.093  13.339 -28.186  1.00  0.66           H  
ATOM   2581 1HD  LYS A 159      20.747  11.394 -29.756  1.00  0.66           H  
ATOM   2582 2HD  LYS A 159      19.253  11.017 -28.892  1.00  0.66           H  
ATOM   2583 1HE  LYS A 159      19.760  13.699 -30.236  1.00  0.66           H  
ATOM   2584 2HE  LYS A 159      18.984  12.325 -31.041  1.00  0.66           H  
ATOM   2585 1HZ  LYS A 159      17.363  13.850 -30.149  1.00  0.66           H  
ATOM   2586 2HZ  LYS A 159      17.237  12.413 -29.372  1.00  0.66           H  
ATOM   2587 3HZ  LYS A 159      17.913  13.715 -28.609  1.00  0.66           H  
ATOM   2588  N   VAL A 160      20.277  11.619 -24.242  1.00  0.65           N  
ATOM   2589  CA  VAL A 160      19.231  12.011 -23.324  1.00  0.65           C  
ATOM   2590  C   VAL A 160      19.818  12.746 -22.135  1.00  0.65           C  
ATOM   2591  O   VAL A 160      19.273  13.754 -21.695  1.00  0.65           O  
ATOM   2592  CB  VAL A 160      18.426  10.810 -22.842  1.00  0.65           C  
ATOM   2593  CG1 VAL A 160      17.453  11.295 -21.764  1.00  0.65           C  
ATOM   2594  CG2 VAL A 160      17.710  10.180 -24.017  1.00  0.65           C  
ATOM   2595  H   VAL A 160      20.471  10.640 -24.395  1.00  0.65           H  
ATOM   2596  HA  VAL A 160      18.551  12.686 -23.849  1.00  0.65           H  
ATOM   2597  HB  VAL A 160      19.096  10.077 -22.387  1.00  0.65           H  
ATOM   2598 1HG1 VAL A 160      16.871  10.483 -21.385  1.00  0.65           H  
ATOM   2599 2HG1 VAL A 160      18.026  11.734 -20.958  1.00  0.65           H  
ATOM   2600 3HG1 VAL A 160      16.785  12.045 -22.187  1.00  0.65           H  
ATOM   2601 1HG2 VAL A 160      17.136   9.332 -23.684  1.00  0.65           H  
ATOM   2602 2HG2 VAL A 160      17.045  10.917 -24.468  1.00  0.65           H  
ATOM   2603 3HG2 VAL A 160      18.445   9.853 -24.754  1.00  0.65           H  
ATOM   2604  N   ILE A 161      20.938  12.262 -21.607  1.00  0.66           N  
ATOM   2605  CA  ILE A 161      21.511  12.935 -20.455  1.00  0.66           C  
ATOM   2606  C   ILE A 161      21.863  14.382 -20.813  1.00  0.66           C  
ATOM   2607  O   ILE A 161      21.539  15.283 -20.037  1.00  0.66           O  
ATOM   2608  CB  ILE A 161      22.738  12.192 -19.909  1.00  0.66           C  
ATOM   2609  CG1 ILE A 161      22.299  10.854 -19.301  1.00  0.66           C  
ATOM   2610  CG2 ILE A 161      23.407  13.043 -18.824  1.00  0.66           C  
ATOM   2611  CD1 ILE A 161      23.443   9.955 -19.004  1.00  0.66           C  
ATOM   2612  H   ILE A 161      21.368  11.418 -21.990  1.00  0.66           H  
ATOM   2613  HA  ILE A 161      20.767  12.956 -19.665  1.00  0.66           H  
ATOM   2614  HB  ILE A 161      23.444  11.994 -20.717  1.00  0.66           H  
ATOM   2615 1HG1 ILE A 161      21.754  11.042 -18.377  1.00  0.66           H  
ATOM   2616 2HG1 ILE A 161      21.631  10.347 -20.001  1.00  0.66           H  
ATOM   2617 1HG2 ILE A 161      24.273  12.514 -18.432  1.00  0.66           H  
ATOM   2618 2HG2 ILE A 161      23.724  13.993 -19.254  1.00  0.66           H  
ATOM   2619 3HG2 ILE A 161      22.700  13.232 -18.016  1.00  0.66           H  
ATOM   2620 1HD1 ILE A 161      23.075   9.030 -18.576  1.00  0.66           H  
ATOM   2621 2HD1 ILE A 161      23.990   9.743 -19.923  1.00  0.66           H  
ATOM   2622 3HD1 ILE A 161      24.091  10.435 -18.310  1.00  0.66           H  
ATOM   2623  N   ASP A 162      22.473  14.619 -21.990  1.00  0.69           N  
ATOM   2624  CA  ASP A 162      22.783  15.993 -22.412  1.00  0.69           C  
ATOM   2625  C   ASP A 162      21.518  16.850 -22.489  1.00  0.69           C  
ATOM   2626  O   ASP A 162      21.543  18.032 -22.150  1.00  0.69           O  
ATOM   2627  CB  ASP A 162      23.442  16.042 -23.809  1.00  0.69           C  
ATOM   2628  CG  ASP A 162      24.919  15.605 -23.918  1.00  0.69           C  
ATOM   2629  OD1 ASP A 162      25.596  15.496 -22.922  1.00  0.69           O  
ATOM   2630  OD2 ASP A 162      25.371  15.425 -25.022  1.00  0.69           O  
ATOM   2631  H   ASP A 162      22.720  13.834 -22.594  1.00  0.69           H  
ATOM   2632  HA  ASP A 162      23.454  16.438 -21.676  1.00  0.69           H  
ATOM   2633 1HB  ASP A 162      22.863  15.396 -24.476  1.00  0.69           H  
ATOM   2634 2HB  ASP A 162      23.354  17.053 -24.203  1.00  0.69           H  
ATOM   2635  N   GLU A 163      20.412  16.266 -22.957  1.00  0.75           N  
ATOM   2636  CA  GLU A 163      19.145  16.989 -23.043  1.00  0.75           C  
ATOM   2637  C   GLU A 163      18.602  17.348 -21.653  1.00  0.75           C  
ATOM   2638  O   GLU A 163      18.017  18.417 -21.460  1.00  0.75           O  
ATOM   2639  CB  GLU A 163      18.116  16.169 -23.832  1.00  0.75           C  
ATOM   2640  CG  GLU A 163      18.459  16.040 -25.326  1.00  0.75           C  
ATOM   2641  CD  GLU A 163      17.548  15.112 -26.113  1.00  0.75           C  
ATOM   2642  OE1 GLU A 163      16.647  14.542 -25.547  1.00  0.75           O  
ATOM   2643  OE2 GLU A 163      17.784  14.961 -27.300  1.00  0.75           O  
ATOM   2644  H   GLU A 163      20.456  15.295 -23.273  1.00  0.75           H  
ATOM   2645  HA  GLU A 163      19.322  17.919 -23.582  1.00  0.75           H  
ATOM   2646 1HB  GLU A 163      18.045  15.169 -23.415  1.00  0.75           H  
ATOM   2647 2HB  GLU A 163      17.135  16.631 -23.744  1.00  0.75           H  
ATOM   2648 1HG  GLU A 163      18.406  17.032 -25.771  1.00  0.75           H  
ATOM   2649 2HG  GLU A 163      19.483  15.699 -25.419  1.00  0.75           H  
ATOM   2650  N   LEU A 164      18.803  16.451 -20.683  1.00  0.81           N  
ATOM   2651  CA  LEU A 164      18.314  16.653 -19.322  1.00  0.81           C  
ATOM   2652  C   LEU A 164      19.163  17.663 -18.526  1.00  0.81           C  
ATOM   2653  O   LEU A 164      18.628  18.432 -17.713  1.00  0.81           O  
ATOM   2654  CB  LEU A 164      18.314  15.314 -18.569  1.00  0.81           C  
ATOM   2655  CG  LEU A 164      17.374  14.224 -19.092  1.00  0.81           C  
ATOM   2656  CD1 LEU A 164      17.652  12.913 -18.327  1.00  0.81           C  
ATOM   2657  CD2 LEU A 164      15.961  14.667 -18.931  1.00  0.81           C  
ATOM   2658  H   LEU A 164      19.275  15.577 -20.921  1.00  0.81           H  
ATOM   2659  HA  LEU A 164      17.294  17.028 -19.379  1.00  0.81           H  
ATOM   2660 1HB  LEU A 164      19.327  14.915 -18.568  1.00  0.81           H  
ATOM   2661 2HB  LEU A 164      18.011  15.511 -17.545  1.00  0.81           H  
ATOM   2662  HG  LEU A 164      17.563  14.061 -20.132  1.00  0.81           H  
ATOM   2663 1HD1 LEU A 164      17.020  12.127 -18.697  1.00  0.81           H  
ATOM   2664 2HD1 LEU A 164      18.689  12.625 -18.472  1.00  0.81           H  
ATOM   2665 3HD1 LEU A 164      17.458  13.068 -17.268  1.00  0.81           H  
ATOM   2666 1HD2 LEU A 164      15.290  13.913 -19.315  1.00  0.81           H  
ATOM   2667 2HD2 LEU A 164      15.763  14.830 -17.886  1.00  0.81           H  
ATOM   2668 3HD2 LEU A 164      15.805  15.594 -19.480  1.00  0.81           H  
ATOM   2669  N   ILE A 165      20.479  17.692 -18.755  1.00  0.89           N  
ATOM   2670  CA  ILE A 165      21.319  18.591 -17.965  1.00  0.89           C  
ATOM   2671  C   ILE A 165      22.620  18.953 -18.669  1.00  0.89           C  
ATOM   2672  O   ILE A 165      22.843  20.122 -18.989  1.00  0.89           O  
ATOM   2673  OXT ILE A 165      23.555  18.161 -18.610  1.00  0.89           O  
ATOM   2674  CB  ILE A 165      21.622  17.932 -16.608  1.00  0.89           C  
ATOM   2675  CG1 ILE A 165      22.324  18.864 -15.671  1.00  0.89           C  
ATOM   2676  CG2 ILE A 165      22.503  16.667 -16.823  1.00  0.89           C  
ATOM   2677  CD1 ILE A 165      22.306  18.340 -14.223  1.00  0.89           C  
ATOM   2678  H   ILE A 165      20.892  17.047 -19.432  1.00  0.89           H  
ATOM   2679  HA  ILE A 165      20.766  19.512 -17.792  1.00  0.89           H  
ATOM   2680  HB  ILE A 165      20.697  17.679 -16.145  1.00  0.89           H  
ATOM   2681 1HG1 ILE A 165      23.361  18.981 -15.987  1.00  0.89           H  
ATOM   2682 2HG1 ILE A 165      21.839  19.838 -15.696  1.00  0.89           H  
ATOM   2683 1HG2 ILE A 165      22.700  16.196 -15.863  1.00  0.89           H  
ATOM   2684 2HG2 ILE A 165      21.983  15.964 -17.478  1.00  0.89           H  
ATOM   2685 3HG2 ILE A 165      23.448  16.949 -17.279  1.00  0.89           H  
ATOM   2686 1HD1 ILE A 165      22.830  19.044 -13.576  1.00  0.89           H  
ATOM   2687 2HD1 ILE A 165      21.275  18.232 -13.879  1.00  0.89           H  
ATOM   2688 3HD1 ILE A 165      22.805  17.373 -14.181  1.00  0.89           H  
TER    2689
ENDMDL

REMARK ID 639856 MODEL 3 8q8n-PLE-1
PFRMAT TS
TARGET 8q8n-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.217  -0.928  -3.930  1.00  3.15           N  
ATOM      2  CA  ASP A   1       2.701   0.414  -3.683  1.00  3.15           C  
ATOM      3  C   ASP A   1       3.401   0.987  -2.459  1.00  3.15           C  
ATOM      4  O   ASP A   1       3.325   0.429  -1.366  1.00  3.15           O  
ATOM      5  CB  ASP A   1       1.173   0.396  -3.504  1.00  3.15           C  
ATOM      6  CG  ASP A   1       0.499   1.819  -3.438  1.00  3.15           C  
ATOM      7  OD1 ASP A   1       1.142   2.798  -3.048  1.00  3.15           O  
ATOM      8  OD2 ASP A   1      -0.666   1.910  -3.817  1.00  3.15           O  
ATOM      9 1H   ASP A   1       3.264  -1.091  -4.925  1.00  3.15           H  
ATOM     10 2H   ASP A   1       4.143  -1.006  -3.533  1.00  3.15           H  
ATOM     11 3H   ASP A   1       2.609  -1.613  -3.506  1.00  3.15           H  
ATOM     12  HA  ASP A   1       2.940   1.044  -4.540  1.00  3.15           H  
ATOM     13 1HB  ASP A   1       0.724  -0.163  -4.328  1.00  3.15           H  
ATOM     14 2HB  ASP A   1       0.927  -0.140  -2.581  1.00  3.15           H  
ATOM     15  N   GLU A   2       4.072   2.119  -2.642  1.00  2.62           N  
ATOM     16  CA  GLU A   2       4.849   2.754  -1.575  1.00  2.62           C  
ATOM     17  C   GLU A   2       4.001   3.565  -0.594  1.00  2.62           C  
ATOM     18  O   GLU A   2       4.526   4.109   0.374  1.00  2.62           O  
ATOM     19  CB  GLU A   2       5.922   3.662  -2.182  1.00  2.62           C  
ATOM     20  CG  GLU A   2       7.000   2.920  -2.974  1.00  2.62           C  
ATOM     21  CD  GLU A   2       8.033   3.839  -3.595  1.00  2.62           C  
ATOM     22  OE1 GLU A   2       7.922   5.031  -3.432  1.00  2.62           O  
ATOM     23  OE2 GLU A   2       8.933   3.342  -4.232  1.00  2.62           O  
ATOM     24  H   GLU A   2       4.056   2.560  -3.552  1.00  2.62           H  
ATOM     25  HA  GLU A   2       5.345   1.966  -1.006  1.00  2.62           H  
ATOM     26 1HB  GLU A   2       5.450   4.384  -2.849  1.00  2.62           H  
ATOM     27 2HB  GLU A   2       6.415   4.222  -1.388  1.00  2.62           H  
ATOM     28 1HG  GLU A   2       7.507   2.223  -2.308  1.00  2.62           H  
ATOM     29 2HG  GLU A   2       6.519   2.340  -3.761  1.00  2.62           H  
ATOM     30  N   THR A   3       2.698   3.673  -0.859  1.00  2.08           N  
ATOM     31  CA  THR A   3       1.797   4.390   0.035  1.00  2.08           C  
ATOM     32  C   THR A   3       1.675   3.587   1.331  1.00  2.08           C  
ATOM     33  O   THR A   3       1.646   4.124   2.442  1.00  2.08           O  
ATOM     34  CB  THR A   3       0.405   4.504  -0.585  1.00  2.08           C  
ATOM     35  OG1 THR A   3       0.514   5.149  -1.841  1.00  2.08           O  
ATOM     36  CG2 THR A   3      -0.470   5.329   0.297  1.00  2.08           C  
ATOM     37  H   THR A   3       2.304   3.236  -1.696  1.00  2.08           H  
ATOM     38  HA  THR A   3       2.203   5.376   0.255  1.00  2.08           H  
ATOM     39  HB  THR A   3      -0.031   3.512  -0.720  1.00  2.08           H  
ATOM     40  HG1 THR A   3       0.786   4.451  -2.484  1.00  2.08           H  
ATOM     41 1HG2 THR A   3      -1.450   5.424  -0.148  1.00  2.08           H  
ATOM     42 2HG2 THR A   3      -0.561   4.854   1.273  1.00  2.08           H  
ATOM     43 3HG2 THR A   3      -0.019   6.310   0.404  1.00  2.08           H  
ATOM     44  N   ASP A   4       1.536   2.280   1.158  1.00  1.61           N  
ATOM     45  CA  ASP A   4       1.384   1.379   2.275  1.00  1.61           C  
ATOM     46  C   ASP A   4       2.620   1.390   3.148  1.00  1.61           C  
ATOM     47  O   ASP A   4       3.732   1.614   2.679  1.00  1.61           O  
ATOM     48  CB  ASP A   4       1.020  -0.028   1.812  1.00  1.61           C  
ATOM     49  CG  ASP A   4      -0.462  -0.106   1.347  1.00  1.61           C  
ATOM     50  OD1 ASP A   4      -1.182   0.868   1.532  1.00  1.61           O  
ATOM     51  OD2 ASP A   4      -0.887  -1.130   0.867  1.00  1.61           O  
ATOM     52  H   ASP A   4       1.573   1.909   0.216  1.00  1.61           H  
ATOM     53  HA  ASP A   4       0.554   1.734   2.885  1.00  1.61           H  
ATOM     54 1HB  ASP A   4       1.671  -0.315   0.981  1.00  1.61           H  
ATOM     55 2HB  ASP A   4       1.184  -0.737   2.621  1.00  1.61           H  
ATOM     56  N   LYS A   5       2.399   1.158   4.436  1.00  1.24           N  
ATOM     57  CA  LYS A   5       3.415   1.133   5.485  1.00  1.24           C  
ATOM     58  C   LYS A   5       3.999   2.515   5.809  1.00  1.24           C  
ATOM     59  O   LYS A   5       4.926   2.624   6.610  1.00  1.24           O  
ATOM     60  CB  LYS A   5       4.566   0.184   5.116  1.00  1.24           C  
ATOM     61  CG  LYS A   5       4.139  -1.261   4.817  1.00  1.24           C  
ATOM     62  CD  LYS A   5       5.346  -2.144   4.534  1.00  1.24           C  
ATOM     63  CE  LYS A   5       4.928  -3.568   4.180  1.00  1.24           C  
ATOM     64  NZ  LYS A   5       6.101  -4.426   3.852  1.00  1.24           N  
ATOM     65  H   LYS A   5       1.440   0.987   4.713  1.00  1.24           H  
ATOM     66  HA  LYS A   5       2.949   0.759   6.395  1.00  1.24           H  
ATOM     67 1HB  LYS A   5       5.133   0.566   4.272  1.00  1.24           H  
ATOM     68 2HB  LYS A   5       5.257   0.137   5.956  1.00  1.24           H  
ATOM     69 1HG  LYS A   5       3.591  -1.664   5.667  1.00  1.24           H  
ATOM     70 2HG  LYS A   5       3.489  -1.280   3.946  1.00  1.24           H  
ATOM     71 1HD  LYS A   5       5.915  -1.726   3.702  1.00  1.24           H  
ATOM     72 2HD  LYS A   5       5.991  -2.172   5.413  1.00  1.24           H  
ATOM     73 1HE  LYS A   5       4.397  -4.006   5.025  1.00  1.24           H  
ATOM     74 2HE  LYS A   5       4.260  -3.539   3.319  1.00  1.24           H  
ATOM     75 1HZ  LYS A   5       5.785  -5.357   3.622  1.00  1.24           H  
ATOM     76 2HZ  LYS A   5       6.594  -4.033   3.062  1.00  1.24           H  
ATOM     77 3HZ  LYS A   5       6.721  -4.468   4.648  1.00  1.24           H  
ATOM     78  N   VAL A   6       3.393   3.581   5.285  1.00  0.98           N  
ATOM     79  CA  VAL A   6       3.803   4.917   5.678  1.00  0.98           C  
ATOM     80  C   VAL A   6       3.193   5.268   7.029  1.00  0.98           C  
ATOM     81  O   VAL A   6       1.992   5.120   7.245  1.00  0.98           O  
ATOM     82  CB  VAL A   6       3.420   5.933   4.599  1.00  0.98           C  
ATOM     83  CG1 VAL A   6       3.720   7.286   5.092  1.00  0.98           C  
ATOM     84  CG2 VAL A   6       4.235   5.639   3.348  1.00  0.98           C  
ATOM     85  H   VAL A   6       2.669   3.480   4.572  1.00  0.98           H  
ATOM     86  HA  VAL A   6       4.888   4.934   5.774  1.00  0.98           H  
ATOM     87  HB  VAL A   6       2.382   5.857   4.374  1.00  0.98           H  
ATOM     88 1HG1 VAL A   6       3.483   8.019   4.359  1.00  0.98           H  
ATOM     89 2HG1 VAL A   6       3.140   7.491   5.990  1.00  0.98           H  
ATOM     90 3HG1 VAL A   6       4.775   7.326   5.313  1.00  0.98           H  
ATOM     91 1HG2 VAL A   6       3.985   6.341   2.563  1.00  0.98           H  
ATOM     92 2HG2 VAL A   6       5.294   5.719   3.577  1.00  0.98           H  
ATOM     93 3HG2 VAL A   6       4.021   4.626   2.998  1.00  0.98           H  
ATOM     94  N   LYS A   7       4.035   5.708   7.963  1.00  0.82           N  
ATOM     95  CA  LYS A   7       3.565   6.003   9.313  1.00  0.82           C  
ATOM     96  C   LYS A   7       2.709   7.266   9.462  1.00  0.82           C  
ATOM     97  O   LYS A   7       1.729   7.247  10.215  1.00  0.82           O  
ATOM     98  CB  LYS A   7       4.756   6.069  10.252  1.00  0.82           C  
ATOM     99  CG  LYS A   7       5.418   4.709  10.501  1.00  0.82           C  
ATOM    100  CD  LYS A   7       6.606   4.820  11.451  1.00  0.82           C  
ATOM    101  CE  LYS A   7       7.249   3.454  11.695  1.00  0.82           C  
ATOM    102  NZ  LYS A   7       8.437   3.549  12.594  1.00  0.82           N  
ATOM    103  H   LYS A   7       5.010   5.829   7.738  1.00  0.82           H  
ATOM    104  HA  LYS A   7       2.945   5.165   9.628  1.00  0.82           H  
ATOM    105 1HB  LYS A   7       5.508   6.745   9.833  1.00  0.82           H  
ATOM    106 2HB  LYS A   7       4.443   6.482  11.211  1.00  0.82           H  
ATOM    107 1HG  LYS A   7       4.685   4.021  10.926  1.00  0.82           H  
ATOM    108 2HG  LYS A   7       5.759   4.302   9.548  1.00  0.82           H  
ATOM    109 1HD  LYS A   7       7.349   5.499  11.029  1.00  0.82           H  
ATOM    110 2HD  LYS A   7       6.268   5.226  12.406  1.00  0.82           H  
ATOM    111 1HE  LYS A   7       6.513   2.793  12.152  1.00  0.82           H  
ATOM    112 2HE  LYS A   7       7.560   3.032  10.740  1.00  0.82           H  
ATOM    113 1HZ  LYS A   7       8.830   2.627  12.730  1.00  0.82           H  
ATOM    114 2HZ  LYS A   7       9.132   4.151  12.175  1.00  0.82           H  
ATOM    115 3HZ  LYS A   7       8.157   3.928  13.488  1.00  0.82           H  
ATOM    116  N   SER A   8       3.032   8.344   8.744  1.00  0.72           N  
ATOM    117  CA  SER A   8       2.257   9.579   8.898  1.00  0.72           C  
ATOM    118  C   SER A   8       2.086  10.403   7.609  1.00  0.72           C  
ATOM    119  O   SER A   8       2.778  10.198   6.616  1.00  0.72           O  
ATOM    120  CB  SER A   8       2.924  10.418   9.958  1.00  0.72           C  
ATOM    121  OG  SER A   8       4.180  10.879   9.531  1.00  0.72           O  
ATOM    122  H   SER A   8       3.891   8.352   8.183  1.00  0.72           H  
ATOM    123  HA  SER A   8       1.266   9.314   9.257  1.00  0.72           H  
ATOM    124 1HB  SER A   8       2.296  11.241  10.199  1.00  0.72           H  
ATOM    125 2HB  SER A   8       3.042   9.827  10.865  1.00  0.72           H  
ATOM    126  HG  SER A   8       4.693  10.087   9.219  1.00  0.72           H  
ATOM    127  N   VAL A   9       1.206  11.412   7.648  1.00  0.67           N  
ATOM    128  CA  VAL A   9       0.976  12.277   6.484  1.00  0.67           C  
ATOM    129  C   VAL A   9       2.247  12.969   6.075  1.00  0.67           C  
ATOM    130  O   VAL A   9       2.539  13.159   4.899  1.00  0.67           O  
ATOM    131  CB  VAL A   9      -0.033  13.396   6.788  1.00  0.67           C  
ATOM    132  CG1 VAL A   9      -0.074  14.375   5.651  1.00  0.67           C  
ATOM    133  CG2 VAL A   9      -1.354  12.843   6.991  1.00  0.67           C  
ATOM    134  H   VAL A   9       0.667  11.587   8.497  1.00  0.67           H  
ATOM    135  HA  VAL A   9       0.613  11.664   5.662  1.00  0.67           H  
ATOM    136  HB  VAL A   9       0.284  13.927   7.685  1.00  0.67           H  
ATOM    137 1HG1 VAL A   9      -0.777  15.166   5.884  1.00  0.67           H  
ATOM    138 2HG1 VAL A   9       0.909  14.799   5.500  1.00  0.67           H  
ATOM    139 3HG1 VAL A   9      -0.384  13.867   4.755  1.00  0.67           H  
ATOM    140 1HG2 VAL A   9      -2.043  13.626   7.203  1.00  0.67           H  
ATOM    141 2HG2 VAL A   9      -1.658  12.327   6.088  1.00  0.67           H  
ATOM    142 3HG2 VAL A   9      -1.320  12.160   7.830  1.00  0.67           H  
ATOM    143  N   TYR A  10       3.009  13.350   7.076  1.00  0.65           N  
ATOM    144  CA  TYR A  10       4.220  14.113   6.918  1.00  0.65           C  
ATOM    145  C   TYR A  10       5.385  13.298   6.343  1.00  0.65           C  
ATOM    146  O   TYR A  10       6.457  13.844   6.110  1.00  0.65           O  
ATOM    147  CB  TYR A  10       4.528  14.747   8.266  1.00  0.65           C  
ATOM    148  CG  TYR A  10       3.403  15.726   8.625  1.00  0.65           C  
ATOM    149  CD1 TYR A  10       3.217  16.200   9.907  1.00  0.65           C  
ATOM    150  CD2 TYR A  10       2.511  16.091   7.634  1.00  0.65           C  
ATOM    151  CE1 TYR A  10       2.150  17.039  10.181  1.00  0.65           C  
ATOM    152  CE2 TYR A  10       1.450  16.901   7.907  1.00  0.65           C  
ATOM    153  CZ  TYR A  10       1.269  17.371   9.170  1.00  0.65           C  
ATOM    154  OH  TYR A  10       0.212  18.154   9.437  1.00  0.65           O  
ATOM    155  H   TYR A  10       2.714  13.106   8.011  1.00  0.65           H  
ATOM    156  HA  TYR A  10       4.021  14.914   6.213  1.00  0.65           H  
ATOM    157 1HB  TYR A  10       4.590  13.976   9.039  1.00  0.65           H  
ATOM    158 2HB  TYR A  10       5.456  15.273   8.236  1.00  0.65           H  
ATOM    159  HD1 TYR A  10       3.885  15.912  10.705  1.00  0.65           H  
ATOM    160  HD2 TYR A  10       2.648  15.720   6.632  1.00  0.65           H  
ATOM    161  HE1 TYR A  10       1.992  17.415  11.196  1.00  0.65           H  
ATOM    162  HE2 TYR A  10       0.747  17.169   7.116  1.00  0.65           H  
ATOM    163  HH  TYR A  10      -0.355  18.194   8.665  1.00  0.65           H  
ATOM    164  N   ASP A  11       5.170  11.993   6.103  1.00  0.65           N  
ATOM    165  CA  ASP A  11       6.162  11.139   5.462  1.00  0.65           C  
ATOM    166  C   ASP A  11       5.896  11.054   3.949  1.00  0.65           C  
ATOM    167  O   ASP A  11       6.624  10.384   3.213  1.00  0.65           O  
ATOM    168  CB  ASP A  11       6.082   9.735   6.038  1.00  0.65           C  
ATOM    169  CG  ASP A  11       6.479   9.615   7.492  1.00  0.65           C  
ATOM    170  OD1 ASP A  11       7.476  10.183   7.870  1.00  0.65           O  
ATOM    171  OD2 ASP A  11       5.752   8.961   8.251  1.00  0.65           O  
ATOM    172  H   ASP A  11       4.271  11.569   6.332  1.00  0.65           H  
ATOM    173  HA  ASP A  11       7.155  11.559   5.626  1.00  0.65           H  
ATOM    174 1HB  ASP A  11       5.061   9.443   5.969  1.00  0.65           H  
ATOM    175 2HB  ASP A  11       6.668   9.047   5.433  1.00  0.65           H  
ATOM    176  N   LEU A  12       4.841  11.731   3.497  1.00  0.66           N  
ATOM    177  CA  LEU A  12       4.416  11.750   2.104  1.00  0.66           C  
ATOM    178  C   LEU A  12       4.805  13.057   1.419  1.00  0.66           C  
ATOM    179  O   LEU A  12       5.177  14.035   2.085  1.00  0.66           O  
ATOM    180  CB  LEU A  12       2.893  11.553   2.045  1.00  0.66           C  
ATOM    181  CG  LEU A  12       2.389  10.260   2.701  1.00  0.66           C  
ATOM    182  CD1 LEU A  12       0.932  10.268   2.766  1.00  0.66           C  
ATOM    183  CD2 LEU A  12       2.827   9.063   1.863  1.00  0.66           C  
ATOM    184  H   LEU A  12       4.265  12.263   4.149  1.00  0.66           H  
ATOM    185  HA  LEU A  12       4.900  10.928   1.578  1.00  0.66           H  
ATOM    186 1HB  LEU A  12       2.414  12.375   2.546  1.00  0.66           H  
ATOM    187 2HB  LEU A  12       2.576  11.554   1.003  1.00  0.66           H  
ATOM    188  HG  LEU A  12       2.778  10.190   3.720  1.00  0.66           H  
ATOM    189 1HD1 LEU A  12       0.607   9.355   3.230  1.00  0.66           H  
ATOM    190 2HD1 LEU A  12       0.594  11.118   3.349  1.00  0.66           H  
ATOM    191 3HD1 LEU A  12       0.563  10.326   1.774  1.00  0.66           H  
ATOM    192 1HD2 LEU A  12       2.451   8.148   2.316  1.00  0.66           H  
ATOM    193 2HD2 LEU A  12       2.416   9.153   0.856  1.00  0.66           H  
ATOM    194 3HD2 LEU A  12       3.918   9.029   1.813  1.00  0.66           H  
ATOM    195  N   SER A  13       4.734  13.059   0.091  1.00  0.68           N  
ATOM    196  CA  SER A  13       4.976  14.273  -0.674  1.00  0.68           C  
ATOM    197  C   SER A  13       3.898  14.406  -1.733  1.00  0.68           C  
ATOM    198  O   SER A  13       3.335  13.409  -2.190  1.00  0.68           O  
ATOM    199  CB  SER A  13       6.354  14.238  -1.317  1.00  0.68           C  
ATOM    200  OG  SER A  13       6.453  13.193  -2.246  1.00  0.68           O  
ATOM    201  H   SER A  13       4.470  12.213  -0.396  1.00  0.68           H  
ATOM    202  HA  SER A  13       4.913  15.135  -0.008  1.00  0.68           H  
ATOM    203 1HB  SER A  13       6.543  15.189  -1.808  1.00  0.68           H  
ATOM    204 2HB  SER A  13       7.112  14.116  -0.540  1.00  0.68           H  
ATOM    205  HG  SER A  13       5.826  13.404  -2.939  1.00  0.68           H  
ATOM    206  N   VAL A  14       3.612  15.645  -2.096  1.00  0.70           N  
ATOM    207  CA  VAL A  14       2.593  16.005  -3.075  1.00  0.70           C  
ATOM    208  C   VAL A  14       3.161  16.995  -4.096  1.00  0.70           C  
ATOM    209  O   VAL A  14       4.248  17.516  -3.887  1.00  0.70           O  
ATOM    210  CB  VAL A  14       1.382  16.597  -2.332  1.00  0.70           C  
ATOM    211  CG1 VAL A  14       0.777  15.609  -1.360  1.00  0.70           C  
ATOM    212  CG2 VAL A  14       1.857  17.768  -1.575  1.00  0.70           C  
ATOM    213  H   VAL A  14       4.148  16.392  -1.645  1.00  0.70           H  
ATOM    214  HA  VAL A  14       2.277  15.104  -3.602  1.00  0.70           H  
ATOM    215  HB  VAL A  14       0.623  16.895  -3.051  1.00  0.70           H  
ATOM    216 1HG1 VAL A  14      -0.039  16.079  -0.857  1.00  0.70           H  
ATOM    217 2HG1 VAL A  14       0.419  14.749  -1.879  1.00  0.70           H  
ATOM    218 3HG1 VAL A  14       1.515  15.304  -0.633  1.00  0.70           H  
ATOM    219 1HG2 VAL A  14       1.024  18.226  -1.048  1.00  0.70           H  
ATOM    220 2HG2 VAL A  14       2.625  17.461  -0.862  1.00  0.70           H  
ATOM    221 3HG2 VAL A  14       2.280  18.461  -2.278  1.00  0.70           H  
ATOM    222  N   THR A  15       2.455  17.265  -5.188  1.00  0.73           N  
ATOM    223  CA  THR A  15       2.942  18.255  -6.160  1.00  0.73           C  
ATOM    224  C   THR A  15       2.080  19.514  -6.107  1.00  0.73           C  
ATOM    225  O   THR A  15       0.848  19.402  -6.105  1.00  0.73           O  
ATOM    226  CB  THR A  15       2.936  17.674  -7.581  1.00  0.73           C  
ATOM    227  OG1 THR A  15       3.780  16.517  -7.632  1.00  0.73           O  
ATOM    228  CG2 THR A  15       3.449  18.704  -8.574  1.00  0.73           C  
ATOM    229  H   THR A  15       1.566  16.808  -5.345  1.00  0.73           H  
ATOM    230  HA  THR A  15       3.957  18.541  -5.907  1.00  0.73           H  
ATOM    231  HB  THR A  15       1.918  17.385  -7.850  1.00  0.73           H  
ATOM    232  HG1 THR A  15       4.699  16.792  -7.623  1.00  0.73           H  
ATOM    233 1HG2 THR A  15       3.444  18.282  -9.573  1.00  0.73           H  
ATOM    234 2HG2 THR A  15       2.812  19.580  -8.551  1.00  0.73           H  
ATOM    235 3HG2 THR A  15       4.465  18.986  -8.301  1.00  0.73           H  
ATOM    236  N   ASP A  16       2.687  20.712  -6.043  1.00  0.75           N  
ATOM    237  CA  ASP A  16       1.832  21.885  -5.937  1.00  0.75           C  
ATOM    238  C   ASP A  16       1.327  22.366  -7.288  1.00  0.75           C  
ATOM    239  O   ASP A  16       1.754  21.862  -8.328  1.00  0.75           O  
ATOM    240  CB  ASP A  16       2.502  23.069  -5.207  1.00  0.75           C  
ATOM    241  CG  ASP A  16       3.597  23.773  -5.964  1.00  0.75           C  
ATOM    242  OD1 ASP A  16       3.720  23.524  -7.148  1.00  0.75           O  
ATOM    243  OD2 ASP A  16       4.248  24.616  -5.396  1.00  0.75           O  
ATOM    244  H   ASP A  16       3.704  20.783  -6.056  1.00  0.75           H  
ATOM    245  HA  ASP A  16       1.010  21.594  -5.349  1.00  0.75           H  
ATOM    246 1HB  ASP A  16       1.743  23.802  -4.927  1.00  0.75           H  
ATOM    247 2HB  ASP A  16       2.931  22.706  -4.291  1.00  0.75           H  
ATOM    248  N   ILE A  17       0.517  23.426  -7.290  1.00  0.77           N  
ATOM    249  CA  ILE A  17      -0.012  23.987  -8.543  1.00  0.77           C  
ATOM    250  C   ILE A  17       1.025  24.595  -9.504  1.00  0.77           C  
ATOM    251  O   ILE A  17       0.684  24.956 -10.631  1.00  0.77           O  
ATOM    252  CB  ILE A  17      -1.117  25.016  -8.258  1.00  0.77           C  
ATOM    253  CG1 ILE A  17      -0.572  26.158  -7.447  1.00  0.77           C  
ATOM    254  CG2 ILE A  17      -2.255  24.408  -7.597  1.00  0.77           C  
ATOM    255  CD1 ILE A  17      -1.540  27.282  -7.294  1.00  0.77           C  
ATOM    256  H   ILE A  17       0.192  23.806  -6.394  1.00  0.77           H  
ATOM    257  HA  ILE A  17      -0.488  23.168  -9.076  1.00  0.77           H  
ATOM    258  HB  ILE A  17      -1.454  25.431  -9.197  1.00  0.77           H  
ATOM    259 1HG1 ILE A  17      -0.295  25.789  -6.454  1.00  0.77           H  
ATOM    260 2HG1 ILE A  17       0.308  26.537  -7.928  1.00  0.77           H  
ATOM    261 1HG2 ILE A  17      -2.993  25.160  -7.439  1.00  0.77           H  
ATOM    262 2HG2 ILE A  17      -2.667  23.614  -8.209  1.00  0.77           H  
ATOM    263 3HG2 ILE A  17      -1.936  24.020  -6.660  1.00  0.77           H  
ATOM    264 1HD1 ILE A  17      -1.080  28.068  -6.707  1.00  0.77           H  
ATOM    265 2HD1 ILE A  17      -1.793  27.655  -8.278  1.00  0.77           H  
ATOM    266 3HD1 ILE A  17      -2.442  26.931  -6.794  1.00  0.77           H  
ATOM    267  N   ARG A  18       2.274  24.748  -9.055  1.00  0.77           N  
ATOM    268  CA  ARG A  18       3.345  25.299  -9.863  1.00  0.77           C  
ATOM    269  C   ARG A  18       4.291  24.185 -10.333  1.00  0.77           C  
ATOM    270  O   ARG A  18       5.302  24.454 -10.983  1.00  0.77           O  
ATOM    271  CB  ARG A  18       4.132  26.309  -9.043  1.00  0.77           C  
ATOM    272  CG  ARG A  18       3.339  27.541  -8.625  1.00  0.77           C  
ATOM    273  CD  ARG A  18       4.057  28.348  -7.607  1.00  0.77           C  
ATOM    274  NE  ARG A  18       3.302  29.546  -7.229  1.00  0.77           N  
ATOM    275  CZ  ARG A  18       2.301  29.565  -6.312  1.00  0.77           C  
ATOM    276  NH1 ARG A  18       1.953  28.459  -5.685  1.00  0.77           N  
ATOM    277  NH2 ARG A  18       1.678  30.697  -6.035  1.00  0.77           N  
ATOM    278  H   ARG A  18       2.531  24.410  -8.131  1.00  0.77           H  
ATOM    279  HA  ARG A  18       2.916  25.793 -10.734  1.00  0.77           H  
ATOM    280 1HB  ARG A  18       4.492  25.823  -8.131  1.00  0.77           H  
ATOM    281 2HB  ARG A  18       5.007  26.637  -9.603  1.00  0.77           H  
ATOM    282 1HG  ARG A  18       3.141  28.165  -9.494  1.00  0.77           H  
ATOM    283 2HG  ARG A  18       2.410  27.225  -8.189  1.00  0.77           H  
ATOM    284 1HD  ARG A  18       4.209  27.738  -6.712  1.00  0.77           H  
ATOM    285 2HD  ARG A  18       5.023  28.660  -8.001  1.00  0.77           H  
ATOM    286  HE  ARG A  18       3.541  30.418  -7.683  1.00  0.77           H  
ATOM    287 1HH1 ARG A  18       2.436  27.586  -5.885  1.00  0.77           H  
ATOM    288 2HH1 ARG A  18       1.211  28.475  -4.998  1.00  0.77           H  
ATOM    289 1HH2 ARG A  18       1.944  31.550  -6.509  1.00  0.77           H  
ATOM    290 2HH2 ARG A  18       0.951  30.711  -5.337  1.00  0.77           H  
ATOM    291  N   GLY A  19       3.933  22.931 -10.036  1.00  0.77           N  
ATOM    292  CA  GLY A  19       4.713  21.758 -10.416  1.00  0.77           C  
ATOM    293  C   GLY A  19       5.840  21.379  -9.442  1.00  0.77           C  
ATOM    294  O   GLY A  19       6.643  20.493  -9.746  1.00  0.77           O  
ATOM    295  H   GLY A  19       3.093  22.769  -9.482  1.00  0.77           H  
ATOM    296 1HA  GLY A  19       4.032  20.914 -10.516  1.00  0.77           H  
ATOM    297 2HA  GLY A  19       5.138  21.926 -11.402  1.00  0.77           H  
ATOM    298  N   GLU A  20       5.931  22.047  -8.292  1.00  0.75           N  
ATOM    299  CA  GLU A  20       7.007  21.752  -7.343  1.00  0.75           C  
ATOM    300  C   GLU A  20       6.626  20.622  -6.399  1.00  0.75           C  
ATOM    301  O   GLU A  20       5.494  20.539  -5.928  1.00  0.75           O  
ATOM    302  CB  GLU A  20       7.408  23.008  -6.556  1.00  0.75           C  
ATOM    303  CG  GLU A  20       8.615  22.833  -5.613  1.00  0.75           C  
ATOM    304  CD  GLU A  20       9.050  24.129  -4.936  1.00  0.75           C  
ATOM    305  OE1 GLU A  20       8.498  25.158  -5.240  1.00  0.75           O  
ATOM    306  OE2 GLU A  20       9.946  24.082  -4.125  1.00  0.75           O  
ATOM    307  H   GLU A  20       5.225  22.754  -8.048  1.00  0.75           H  
ATOM    308  HA  GLU A  20       7.881  21.427  -7.908  1.00  0.75           H  
ATOM    309 1HB  GLU A  20       7.633  23.815  -7.251  1.00  0.75           H  
ATOM    310 2HB  GLU A  20       6.565  23.330  -5.947  1.00  0.75           H  
ATOM    311 1HG  GLU A  20       8.350  22.117  -4.836  1.00  0.75           H  
ATOM    312 2HG  GLU A  20       9.449  22.423  -6.177  1.00  0.75           H  
ATOM    313  N   VAL A  21       7.557  19.714  -6.123  1.00  0.74           N  
ATOM    314  CA  VAL A  21       7.209  18.667  -5.171  1.00  0.74           C  
ATOM    315  C   VAL A  21       7.388  19.175  -3.753  1.00  0.74           C  
ATOM    316  O   VAL A  21       8.447  19.675  -3.375  1.00  0.74           O  
ATOM    317  CB  VAL A  21       8.017  17.387  -5.396  1.00  0.74           C  
ATOM    318  CG1 VAL A  21       7.668  16.361  -4.312  1.00  0.74           C  
ATOM    319  CG2 VAL A  21       7.677  16.847  -6.770  1.00  0.74           C  
ATOM    320  H   VAL A  21       8.479  19.771  -6.532  1.00  0.74           H  
ATOM    321  HA  VAL A  21       6.165  18.407  -5.305  1.00  0.74           H  
ATOM    322  HB  VAL A  21       9.082  17.605  -5.328  1.00  0.74           H  
ATOM    323 1HG1 VAL A  21       8.237  15.447  -4.473  1.00  0.74           H  
ATOM    324 2HG1 VAL A  21       7.911  16.768  -3.331  1.00  0.74           H  
ATOM    325 3HG1 VAL A  21       6.598  16.137  -4.355  1.00  0.74           H  
ATOM    326 1HG2 VAL A  21       8.240  15.933  -6.952  1.00  0.74           H  
ATOM    327 2HG2 VAL A  21       6.610  16.634  -6.814  1.00  0.74           H  
ATOM    328 3HG2 VAL A  21       7.931  17.590  -7.528  1.00  0.74           H  
ATOM    329  N   ILE A  22       6.314  19.057  -2.995  1.00  0.72           N  
ATOM    330  CA  ILE A  22       6.234  19.529  -1.639  1.00  0.72           C  
ATOM    331  C   ILE A  22       6.328  18.398  -0.637  1.00  0.72           C  
ATOM    332  O   ILE A  22       5.508  17.477  -0.616  1.00  0.72           O  
ATOM    333  CB  ILE A  22       4.904  20.260  -1.427  1.00  0.72           C  
ATOM    334  CG1 ILE A  22       4.754  21.361  -2.475  1.00  0.72           C  
ATOM    335  CG2 ILE A  22       4.785  20.777  -0.003  1.00  0.72           C  
ATOM    336  CD1 ILE A  22       5.851  22.392  -2.493  1.00  0.72           C  
ATOM    337  H   ILE A  22       5.505  18.616  -3.399  1.00  0.72           H  
ATOM    338  HA  ILE A  22       7.054  20.221  -1.462  1.00  0.72           H  
ATOM    339  HB  ILE A  22       4.107  19.571  -1.603  1.00  0.72           H  
ATOM    340 1HG1 ILE A  22       4.703  20.892  -3.464  1.00  0.72           H  
ATOM    341 2HG1 ILE A  22       3.833  21.870  -2.294  1.00  0.72           H  
ATOM    342 1HG2 ILE A  22       3.821  21.265   0.125  1.00  0.72           H  
ATOM    343 2HG2 ILE A  22       4.862  19.938   0.692  1.00  0.72           H  
ATOM    344 3HG2 ILE A  22       5.588  21.483   0.196  1.00  0.72           H  
ATOM    345 1HD1 ILE A  22       5.639  23.128  -3.280  1.00  0.72           H  
ATOM    346 2HD1 ILE A  22       5.901  22.893  -1.529  1.00  0.72           H  
ATOM    347 3HD1 ILE A  22       6.806  21.914  -2.702  1.00  0.72           H  
ATOM    348  N   ASP A  23       7.346  18.480   0.199  1.00  0.70           N  
ATOM    349  CA  ASP A  23       7.580  17.495   1.239  1.00  0.70           C  
ATOM    350  C   ASP A  23       6.672  17.857   2.392  1.00  0.70           C  
ATOM    351  O   ASP A  23       6.812  18.930   2.977  1.00  0.70           O  
ATOM    352  CB  ASP A  23       9.052  17.483   1.665  1.00  0.70           C  
ATOM    353  CG  ASP A  23       9.412  16.376   2.681  1.00  0.70           C  
ATOM    354  OD1 ASP A  23       8.541  15.900   3.397  1.00  0.70           O  
ATOM    355  OD2 ASP A  23      10.562  16.020   2.731  1.00  0.70           O  
ATOM    356  H   ASP A  23       7.980  19.262   0.106  1.00  0.70           H  
ATOM    357  HA  ASP A  23       7.305  16.507   0.874  1.00  0.70           H  
ATOM    358 1HB  ASP A  23       9.682  17.363   0.782  1.00  0.70           H  
ATOM    359 2HB  ASP A  23       9.304  18.450   2.112  1.00  0.70           H  
ATOM    360  N   LEU A  24       5.721  16.993   2.736  1.00  0.69           N  
ATOM    361  CA  LEU A  24       4.769  17.383   3.760  1.00  0.69           C  
ATOM    362  C   LEU A  24       5.432  17.398   5.148  1.00  0.69           C  
ATOM    363  O   LEU A  24       4.837  17.862   6.112  1.00  0.69           O  
ATOM    364  CB  LEU A  24       3.528  16.469   3.719  1.00  0.69           C  
ATOM    365  CG  LEU A  24       2.681  16.550   2.407  1.00  0.69           C  
ATOM    366  CD1 LEU A  24       1.545  15.561   2.487  1.00  0.69           C  
ATOM    367  CD2 LEU A  24       2.150  17.946   2.201  1.00  0.69           C  
ATOM    368  H   LEU A  24       5.638  16.076   2.296  1.00  0.69           H  
ATOM    369  HA  LEU A  24       4.431  18.393   3.543  1.00  0.69           H  
ATOM    370 1HB  LEU A  24       3.853  15.436   3.833  1.00  0.69           H  
ATOM    371 2HB  LEU A  24       2.879  16.718   4.547  1.00  0.69           H  
ATOM    372  HG  LEU A  24       3.314  16.276   1.557  1.00  0.69           H  
ATOM    373 1HD1 LEU A  24       0.964  15.593   1.581  1.00  0.69           H  
ATOM    374 2HD1 LEU A  24       1.947  14.568   2.625  1.00  0.69           H  
ATOM    375 3HD1 LEU A  24       0.910  15.815   3.325  1.00  0.69           H  
ATOM    376 1HD2 LEU A  24       1.570  17.983   1.291  1.00  0.69           H  
ATOM    377 2HD2 LEU A  24       1.517  18.203   3.023  1.00  0.69           H  
ATOM    378 3HD2 LEU A  24       2.980  18.650   2.134  1.00  0.69           H  
ATOM    379  N   SER A  25       6.719  17.007   5.243  1.00  0.68           N  
ATOM    380  CA  SER A  25       7.471  17.103   6.491  1.00  0.68           C  
ATOM    381  C   SER A  25       7.535  18.556   6.971  1.00  0.68           C  
ATOM    382  O   SER A  25       7.673  18.818   8.164  1.00  0.68           O  
ATOM    383  CB  SER A  25       8.908  16.639   6.324  1.00  0.68           C  
ATOM    384  OG  SER A  25       8.993  15.282   6.012  1.00  0.68           O  
ATOM    385  H   SER A  25       7.208  16.616   4.429  1.00  0.68           H  
ATOM    386  HA  SER A  25       6.978  16.500   7.238  1.00  0.68           H  
ATOM    387 1HB  SER A  25       9.383  17.222   5.539  1.00  0.68           H  
ATOM    388 2HB  SER A  25       9.450  16.832   7.242  1.00  0.68           H  
ATOM    389  HG  SER A  25       8.735  15.228   5.053  1.00  0.68           H  
ATOM    390  N   GLU A  26       7.397  19.522   6.045  1.00  0.68           N  
ATOM    391  CA  GLU A  26       7.456  20.949   6.382  1.00  0.68           C  
ATOM    392  C   GLU A  26       6.275  21.362   7.269  1.00  0.68           C  
ATOM    393  O   GLU A  26       6.290  22.430   7.900  1.00  0.68           O  
ATOM    394  CB  GLU A  26       7.503  21.828   5.120  1.00  0.68           C  
ATOM    395  CG  GLU A  26       8.803  21.713   4.298  1.00  0.68           C  
ATOM    396  CD  GLU A  26       8.911  22.698   3.104  1.00  0.68           C  
ATOM    397  OE1 GLU A  26       8.011  23.498   2.884  1.00  0.68           O  
ATOM    398  OE2 GLU A  26       9.910  22.641   2.425  1.00  0.68           O  
ATOM    399  H   GLU A  26       7.248  19.252   5.068  1.00  0.68           H  
ATOM    400  HA  GLU A  26       8.373  21.129   6.945  1.00  0.68           H  
ATOM    401 1HB  GLU A  26       6.670  21.551   4.463  1.00  0.68           H  
ATOM    402 2HB  GLU A  26       7.366  22.869   5.398  1.00  0.68           H  
ATOM    403 1HG  GLU A  26       9.644  21.874   4.966  1.00  0.68           H  
ATOM    404 2HG  GLU A  26       8.869  20.686   3.923  1.00  0.68           H  
ATOM    405  N   LEU A  27       5.231  20.523   7.269  1.00  0.67           N  
ATOM    406  CA  LEU A  27       4.035  20.757   8.037  1.00  0.67           C  
ATOM    407  C   LEU A  27       4.140  20.214   9.466  1.00  0.67           C  
ATOM    408  O   LEU A  27       3.211  20.394  10.255  1.00  0.67           O  
ATOM    409  CB  LEU A  27       2.869  20.101   7.327  1.00  0.67           C  
ATOM    410  CG  LEU A  27       2.547  20.632   5.942  1.00  0.67           C  
ATOM    411  CD1 LEU A  27       1.475  19.776   5.318  1.00  0.67           C  
ATOM    412  CD2 LEU A  27       2.097  22.069   6.051  1.00  0.67           C  
ATOM    413  H   LEU A  27       5.270  19.654   6.733  1.00  0.67           H  
ATOM    414  HA  LEU A  27       3.867  21.821   8.086  1.00  0.67           H  
ATOM    415 1HB  LEU A  27       3.092  19.064   7.233  1.00  0.67           H  
ATOM    416 2HB  LEU A  27       2.003  20.209   7.953  1.00  0.67           H  
ATOM    417  HG  LEU A  27       3.438  20.568   5.313  1.00  0.67           H  
ATOM    418 1HD1 LEU A  27       1.255  20.147   4.323  1.00  0.67           H  
ATOM    419 2HD1 LEU A  27       1.837  18.754   5.262  1.00  0.67           H  
ATOM    420 3HD1 LEU A  27       0.586  19.802   5.904  1.00  0.67           H  
ATOM    421 1HD2 LEU A  27       1.872  22.441   5.065  1.00  0.67           H  
ATOM    422 2HD2 LEU A  27       1.204  22.132   6.675  1.00  0.67           H  
ATOM    423 3HD2 LEU A  27       2.891  22.671   6.496  1.00  0.67           H  
ATOM    424  N   LYS A  28       5.247  19.544   9.809  1.00  0.65           N  
ATOM    425  CA  LYS A  28       5.367  18.984  11.151  1.00  0.65           C  
ATOM    426  C   LYS A  28       5.271  20.081  12.193  1.00  0.65           C  
ATOM    427  O   LYS A  28       5.859  21.156  12.040  1.00  0.65           O  
ATOM    428  CB  LYS A  28       6.676  18.204  11.318  1.00  0.65           C  
ATOM    429  CG  LYS A  28       6.758  16.874  10.563  1.00  0.65           C  
ATOM    430  CD  LYS A  28       8.110  16.195  10.748  1.00  0.65           C  
ATOM    431  CE  LYS A  28       8.180  14.858  10.002  1.00  0.65           C  
ATOM    432  NZ  LYS A  28       9.509  14.198  10.168  1.00  0.65           N  
ATOM    433  H   LYS A  28       6.016  19.414   9.148  1.00  0.65           H  
ATOM    434  HA  LYS A  28       4.536  18.304  11.323  1.00  0.65           H  
ATOM    435 1HB  LYS A  28       7.503  18.824  10.971  1.00  0.65           H  
ATOM    436 2HB  LYS A  28       6.839  18.000  12.376  1.00  0.65           H  
ATOM    437 1HG  LYS A  28       6.014  16.202  10.958  1.00  0.65           H  
ATOM    438 2HG  LYS A  28       6.557  17.031   9.518  1.00  0.65           H  
ATOM    439 1HD  LYS A  28       8.890  16.852  10.360  1.00  0.65           H  
ATOM    440 2HD  LYS A  28       8.292  16.023  11.807  1.00  0.65           H  
ATOM    441 1HE  LYS A  28       7.404  14.195  10.381  1.00  0.65           H  
ATOM    442 2HE  LYS A  28       8.006  15.030   8.940  1.00  0.65           H  
ATOM    443 1HZ  LYS A  28       9.511  13.322   9.656  1.00  0.65           H  
ATOM    444 2HZ  LYS A  28      10.230  14.804   9.803  1.00  0.65           H  
ATOM    445 3HZ  LYS A  28       9.681  14.018  11.147  1.00  0.65           H  
ATOM    446  N   GLY A  29       4.514  19.819  13.257  1.00  0.64           N  
ATOM    447  CA  GLY A  29       4.338  20.785  14.333  1.00  0.64           C  
ATOM    448  C   GLY A  29       3.103  21.670  14.121  1.00  0.64           C  
ATOM    449  O   GLY A  29       2.677  22.375  15.038  1.00  0.64           O  
ATOM    450  H   GLY A  29       4.038  18.918  13.344  1.00  0.64           H  
ATOM    451 1HA  GLY A  29       4.265  20.260  15.283  1.00  0.64           H  
ATOM    452 2HA  GLY A  29       5.222  21.416  14.393  1.00  0.64           H  
ATOM    453  N   LYS A  30       2.514  21.604  12.927  1.00  0.63           N  
ATOM    454  CA  LYS A  30       1.348  22.406  12.582  1.00  0.63           C  
ATOM    455  C   LYS A  30       0.105  21.546  12.504  1.00  0.63           C  
ATOM    456  O   LYS A  30       0.182  20.352  12.241  1.00  0.63           O  
ATOM    457  CB  LYS A  30       1.556  23.066  11.221  1.00  0.63           C  
ATOM    458  CG  LYS A  30       2.770  23.989  11.138  1.00  0.63           C  
ATOM    459  CD  LYS A  30       2.935  24.538   9.727  1.00  0.63           C  
ATOM    460  CE  LYS A  30       4.181  25.438   9.592  1.00  0.63           C  
ATOM    461  NZ  LYS A  30       5.471  24.681   9.779  1.00  0.63           N  
ATOM    462  H   LYS A  30       2.902  21.007  12.194  1.00  0.63           H  
ATOM    463  HA  LYS A  30       1.190  23.169  13.343  1.00  0.63           H  
ATOM    464 1HB  LYS A  30       1.651  22.300  10.454  1.00  0.63           H  
ATOM    465 2HB  LYS A  30       0.666  23.652  10.971  1.00  0.63           H  
ATOM    466 1HG  LYS A  30       2.646  24.809  11.842  1.00  0.63           H  
ATOM    467 2HG  LYS A  30       3.667  23.424  11.406  1.00  0.63           H  
ATOM    468 1HD  LYS A  30       3.006  23.709   9.030  1.00  0.63           H  
ATOM    469 2HD  LYS A  30       2.057  25.118   9.470  1.00  0.63           H  
ATOM    470 1HE  LYS A  30       4.189  25.888   8.601  1.00  0.63           H  
ATOM    471 2HE  LYS A  30       4.122  26.234  10.347  1.00  0.63           H  
ATOM    472 1HZ  LYS A  30       6.246  25.320   9.683  1.00  0.63           H  
ATOM    473 2HZ  LYS A  30       5.479  24.274  10.707  1.00  0.63           H  
ATOM    474 3HZ  LYS A  30       5.569  23.921   9.071  1.00  0.63           H  
ATOM    475  N   VAL A  31      -1.045  22.154  12.704  1.00  0.62           N  
ATOM    476  CA  VAL A  31      -2.289  21.436  12.481  1.00  0.62           C  
ATOM    477  C   VAL A  31      -2.694  21.685  11.072  1.00  0.62           C  
ATOM    478  O   VAL A  31      -2.571  22.810  10.583  1.00  0.62           O  
ATOM    479  CB  VAL A  31      -3.363  21.804  13.484  1.00  0.62           C  
ATOM    480  CG1 VAL A  31      -4.717  21.181  13.123  1.00  0.62           C  
ATOM    481  CG2 VAL A  31      -2.920  21.232  14.791  1.00  0.62           C  
ATOM    482  H   VAL A  31      -1.052  23.154  12.912  1.00  0.62           H  
ATOM    483  HA  VAL A  31      -2.107  20.364  12.596  1.00  0.62           H  
ATOM    484  HB  VAL A  31      -3.476  22.885  13.536  1.00  0.62           H  
ATOM    485 1HG1 VAL A  31      -5.450  21.439  13.886  1.00  0.62           H  
ATOM    486 2HG1 VAL A  31      -5.053  21.558  12.161  1.00  0.62           H  
ATOM    487 3HG1 VAL A  31      -4.607  20.101  13.070  1.00  0.62           H  
ATOM    488 1HG2 VAL A  31      -3.651  21.463  15.538  1.00  0.62           H  
ATOM    489 2HG2 VAL A  31      -2.818  20.149  14.702  1.00  0.62           H  
ATOM    490 3HG2 VAL A  31      -1.960  21.658  15.064  1.00  0.62           H  
ATOM    491  N   VAL A  32      -3.062  20.622  10.388  1.00  0.62           N  
ATOM    492  CA  VAL A  32      -3.363  20.746   8.991  1.00  0.62           C  
ATOM    493  C   VAL A  32      -4.732  20.262   8.579  1.00  0.62           C  
ATOM    494  O   VAL A  32      -5.213  19.215   9.011  1.00  0.62           O  
ATOM    495  CB  VAL A  32      -2.278  20.039   8.182  1.00  0.62           C  
ATOM    496  CG1 VAL A  32      -2.583  20.092   6.743  1.00  0.62           C  
ATOM    497  CG2 VAL A  32      -0.949  20.708   8.455  1.00  0.62           C  
ATOM    498  H   VAL A  32      -3.138  19.715  10.860  1.00  0.62           H  
ATOM    499  HA  VAL A  32      -3.304  21.797   8.745  1.00  0.62           H  
ATOM    500  HB  VAL A  32      -2.235  19.003   8.471  1.00  0.62           H  
ATOM    501 1HG1 VAL A  32      -1.805  19.574   6.197  1.00  0.62           H  
ATOM    502 2HG1 VAL A  32      -3.518  19.620   6.561  1.00  0.62           H  
ATOM    503 3HG1 VAL A  32      -2.635  21.130   6.428  1.00  0.62           H  
ATOM    504 1HG2 VAL A  32      -0.200  20.217   7.901  1.00  0.62           H  
ATOM    505 2HG2 VAL A  32      -1.004  21.731   8.160  1.00  0.62           H  
ATOM    506 3HG2 VAL A  32      -0.696  20.654   9.510  1.00  0.62           H  
ATOM    507  N   LEU A  33      -5.371  21.066   7.755  1.00  0.64           N  
ATOM    508  CA  LEU A  33      -6.663  20.726   7.201  1.00  0.64           C  
ATOM    509  C   LEU A  33      -6.449  20.446   5.732  1.00  0.64           C  
ATOM    510  O   LEU A  33      -5.994  21.318   4.993  1.00  0.64           O  
ATOM    511  CB  LEU A  33      -7.646  21.879   7.409  1.00  0.64           C  
ATOM    512  CG  LEU A  33      -9.099  21.632   7.082  1.00  0.64           C  
ATOM    513  CD1 LEU A  33      -9.925  22.612   7.846  1.00  0.64           C  
ATOM    514  CD2 LEU A  33      -9.345  21.826   5.574  1.00  0.64           C  
ATOM    515  H   LEU A  33      -4.902  21.928   7.471  1.00  0.64           H  
ATOM    516  HA  LEU A  33      -7.049  19.828   7.681  1.00  0.64           H  
ATOM    517 1HB  LEU A  33      -7.596  22.190   8.446  1.00  0.64           H  
ATOM    518 2HB  LEU A  33      -7.315  22.682   6.797  1.00  0.64           H  
ATOM    519  HG  LEU A  33      -9.366  20.637   7.378  1.00  0.64           H  
ATOM    520 1HD1 LEU A  33     -10.984  22.457   7.633  1.00  0.64           H  
ATOM    521 2HD1 LEU A  33      -9.744  22.487   8.911  1.00  0.64           H  
ATOM    522 3HD1 LEU A  33      -9.631  23.604   7.539  1.00  0.64           H  
ATOM    523 1HD2 LEU A  33     -10.396  21.661   5.349  1.00  0.64           H  
ATOM    524 2HD2 LEU A  33      -9.081  22.835   5.298  1.00  0.64           H  
ATOM    525 3HD2 LEU A  33      -8.742  21.123   5.006  1.00  0.64           H  
ATOM    526  N   ILE A  34      -6.711  19.216   5.334  1.00  0.66           N  
ATOM    527  CA  ILE A  34      -6.517  18.779   3.968  1.00  0.66           C  
ATOM    528  C   ILE A  34      -7.863  18.606   3.322  1.00  0.66           C  
ATOM    529  O   ILE A  34      -8.703  17.850   3.808  1.00  0.66           O  
ATOM    530  CB  ILE A  34      -5.739  17.446   3.896  1.00  0.66           C  
ATOM    531  CG1 ILE A  34      -4.355  17.607   4.494  1.00  0.66           C  
ATOM    532  CG2 ILE A  34      -5.703  16.936   2.486  1.00  0.66           C  
ATOM    533  CD1 ILE A  34      -3.594  16.311   4.658  1.00  0.66           C  
ATOM    534  H   ILE A  34      -7.077  18.554   6.015  1.00  0.66           H  
ATOM    535  HA  ILE A  34      -5.966  19.541   3.416  1.00  0.66           H  
ATOM    536  HB  ILE A  34      -6.244  16.718   4.513  1.00  0.66           H  
ATOM    537 1HG1 ILE A  34      -3.774  18.290   3.876  1.00  0.66           H  
ATOM    538 2HG1 ILE A  34      -4.472  18.031   5.473  1.00  0.66           H  
ATOM    539 1HG2 ILE A  34      -5.175  15.990   2.436  1.00  0.66           H  
ATOM    540 2HG2 ILE A  34      -6.719  16.799   2.127  1.00  0.66           H  
ATOM    541 3HG2 ILE A  34      -5.213  17.654   1.886  1.00  0.66           H  
ATOM    542 1HD1 ILE A  34      -2.628  16.514   5.113  1.00  0.66           H  
ATOM    543 2HD1 ILE A  34      -4.165  15.637   5.295  1.00  0.66           H  
ATOM    544 3HD1 ILE A  34      -3.450  15.851   3.704  1.00  0.66           H  
ATOM    545  N   THR A  35      -8.076  19.274   2.212  1.00  0.71           N  
ATOM    546  CA  THR A  35      -9.377  19.171   1.591  1.00  0.71           C  
ATOM    547  C   THR A  35      -9.282  18.958   0.118  1.00  0.71           C  
ATOM    548  O   THR A  35      -8.368  19.457  -0.545  1.00  0.71           O  
ATOM    549  CB  THR A  35     -10.194  20.456   1.824  1.00  0.71           C  
ATOM    550  OG1 THR A  35     -11.527  20.304   1.293  1.00  0.71           O  
ATOM    551  CG2 THR A  35      -9.547  21.578   1.177  1.00  0.71           C  
ATOM    552  H   THR A  35      -7.363  19.910   1.846  1.00  0.71           H  
ATOM    553  HA  THR A  35      -9.912  18.325   2.015  1.00  0.71           H  
ATOM    554  HB  THR A  35     -10.252  20.656   2.883  1.00  0.71           H  
ATOM    555  HG1 THR A  35     -11.513  20.114   0.314  1.00  0.71           H  
ATOM    556 1HG2 THR A  35     -10.119  22.473   1.350  1.00  0.71           H  
ATOM    557 2HG2 THR A  35      -8.558  21.698   1.589  1.00  0.71           H  
ATOM    558 3HG2 THR A  35      -9.484  21.384   0.107  1.00  0.71           H  
ATOM    559  N   ASN A  36     -10.263  18.238  -0.374  1.00  0.78           N  
ATOM    560  CA  ASN A  36     -10.423  18.043  -1.789  1.00  0.78           C  
ATOM    561  C   ASN A  36     -11.194  19.258  -2.257  1.00  0.78           C  
ATOM    562  O   ASN A  36     -11.813  19.938  -1.423  1.00  0.78           O  
ATOM    563  CB  ASN A  36     -11.122  16.715  -2.060  1.00  0.78           C  
ATOM    564  CG  ASN A  36     -10.241  15.552  -1.749  1.00  0.78           C  
ATOM    565  OD1 ASN A  36      -9.096  15.524  -2.197  1.00  0.78           O  
ATOM    566  ND2 ASN A  36     -10.725  14.618  -0.969  1.00  0.78           N  
ATOM    567  H   ASN A  36     -10.949  17.840   0.278  1.00  0.78           H  
ATOM    568  HA  ASN A  36      -9.451  18.044  -2.273  1.00  0.78           H  
ATOM    569 1HB  ASN A  36     -12.027  16.649  -1.453  1.00  0.78           H  
ATOM    570 2HB  ASN A  36     -11.427  16.661  -3.111  1.00  0.78           H  
ATOM    571 1HD2 ASN A  36     -10.148  13.842  -0.707  1.00  0.78           H  
ATOM    572 2HD2 ASN A  36     -11.655  14.705  -0.614  1.00  0.78           H  
ATOM    573  N   ALA A  37     -11.148  19.565  -3.549  1.00  0.86           N  
ATOM    574  CA  ALA A  37     -11.963  20.680  -4.036  1.00  0.86           C  
ATOM    575  C   ALA A  37     -12.221  20.632  -5.538  1.00  0.86           C  
ATOM    576  O   ALA A  37     -11.645  19.832  -6.264  1.00  0.86           O  
ATOM    577  CB  ALA A  37     -11.321  22.001  -3.676  1.00  0.86           C  
ATOM    578  H   ALA A  37     -10.539  19.024  -4.163  1.00  0.86           H  
ATOM    579  HA  ALA A  37     -12.924  20.621  -3.538  1.00  0.86           H  
ATOM    580 1HB  ALA A  37     -11.967  22.805  -4.002  1.00  0.86           H  
ATOM    581 2HB  ALA A  37     -11.176  22.075  -2.600  1.00  0.86           H  
ATOM    582 3HB  ALA A  37     -10.361  22.079  -4.177  1.00  0.86           H  
ATOM    583  N   ALA A  38     -13.111  21.478  -6.013  1.00  0.96           N  
ATOM    584  CA  ALA A  38     -13.298  21.627  -7.446  1.00  0.96           C  
ATOM    585  C   ALA A  38     -13.809  23.035  -7.708  1.00  0.96           C  
ATOM    586  O   ALA A  38     -14.957  23.344  -7.445  1.00  0.96           O  
ATOM    587  CB  ALA A  38     -14.238  20.579  -7.970  1.00  0.96           C  
ATOM    588  H   ALA A  38     -13.623  22.072  -5.375  1.00  0.96           H  
ATOM    589  HA  ALA A  38     -12.331  21.523  -7.938  1.00  0.96           H  
ATOM    590 1HB  ALA A  38     -14.357  20.704  -9.027  1.00  0.96           H  
ATOM    591 2HB  ALA A  38     -13.829  19.584  -7.771  1.00  0.96           H  
ATOM    592 3HB  ALA A  38     -15.202  20.682  -7.483  1.00  0.96           H  
ATOM    593  N   MET A  39     -12.935  23.866  -8.268  1.00  1.06           N  
ATOM    594  CA  MET A  39     -13.159  25.300  -8.454  1.00  1.06           C  
ATOM    595  C   MET A  39     -14.355  25.733  -9.293  1.00  1.06           C  
ATOM    596  O   MET A  39     -14.922  26.799  -9.042  1.00  1.06           O  
ATOM    597  CB  MET A  39     -11.870  25.910  -8.982  1.00  1.06           C  
ATOM    598  CG  MET A  39     -11.852  27.420  -9.092  1.00  1.06           C  
ATOM    599  SD  MET A  39     -12.016  28.270  -7.534  1.00  1.06           S  
ATOM    600  CE  MET A  39     -10.399  28.145  -6.781  1.00  1.06           C  
ATOM    601  H   MET A  39     -12.032  23.500  -8.524  1.00  1.06           H  
ATOM    602  HA  MET A  39     -13.337  25.725  -7.475  1.00  1.06           H  
ATOM    603 1HB  MET A  39     -11.066  25.633  -8.316  1.00  1.06           H  
ATOM    604 2HB  MET A  39     -11.645  25.480  -9.957  1.00  1.06           H  
ATOM    605 1HG  MET A  39     -10.920  27.738  -9.558  1.00  1.06           H  
ATOM    606 2HG  MET A  39     -12.672  27.726  -9.740  1.00  1.06           H  
ATOM    607 1HE  MET A  39     -10.426  28.659  -5.831  1.00  1.06           H  
ATOM    608 2HE  MET A  39     -10.157  27.111  -6.619  1.00  1.06           H  
ATOM    609 3HE  MET A  39      -9.641  28.595  -7.416  1.00  1.06           H  
ATOM    610  N   PHE A  40     -14.766  24.940 -10.277  1.00  1.14           N  
ATOM    611  CA  PHE A  40     -15.891  25.341 -11.098  1.00  1.14           C  
ATOM    612  C   PHE A  40     -17.228  24.869 -10.487  1.00  1.14           C  
ATOM    613  O   PHE A  40     -18.297  25.210 -10.988  1.00  1.14           O  
ATOM    614  CB  PHE A  40     -15.727  24.769 -12.506  1.00  1.14           C  
ATOM    615  CG  PHE A  40     -16.498  25.440 -13.571  1.00  1.14           C  
ATOM    616  CD1 PHE A  40     -16.134  26.701 -14.013  1.00  1.14           C  
ATOM    617  CD2 PHE A  40     -17.586  24.813 -14.153  1.00  1.14           C  
ATOM    618  CE1 PHE A  40     -16.845  27.327 -15.016  1.00  1.14           C  
ATOM    619  CE2 PHE A  40     -18.303  25.435 -15.158  1.00  1.14           C  
ATOM    620  CZ  PHE A  40     -17.931  26.694 -15.590  1.00  1.14           C  
ATOM    621  H   PHE A  40     -14.294  24.063 -10.503  1.00  1.14           H  
ATOM    622  HA  PHE A  40     -15.907  26.428 -11.162  1.00  1.14           H  
ATOM    623 1HB  PHE A  40     -14.671  24.785 -12.781  1.00  1.14           H  
ATOM    624 2HB  PHE A  40     -16.033  23.738 -12.489  1.00  1.14           H  
ATOM    625  HD1 PHE A  40     -15.276  27.195 -13.562  1.00  1.14           H  
ATOM    626  HD2 PHE A  40     -17.872  23.813 -13.811  1.00  1.14           H  
ATOM    627  HE1 PHE A  40     -16.548  28.318 -15.357  1.00  1.14           H  
ATOM    628  HE2 PHE A  40     -19.160  24.932 -15.610  1.00  1.14           H  
ATOM    629  HZ  PHE A  40     -18.494  27.186 -16.382  1.00  1.14           H  
ATOM    630  N   ASP A  41     -17.173  24.033  -9.438  1.00  1.19           N  
ATOM    631  CA  ASP A  41     -18.398  23.535  -8.813  1.00  1.19           C  
ATOM    632  C   ASP A  41     -19.134  24.718  -8.222  1.00  1.19           C  
ATOM    633  O   ASP A  41     -18.518  25.580  -7.603  1.00  1.19           O  
ATOM    634  CB  ASP A  41     -18.153  22.512  -7.702  1.00  1.19           C  
ATOM    635  CG  ASP A  41     -19.440  21.778  -7.271  1.00  1.19           C  
ATOM    636  OD1 ASP A  41     -20.183  22.255  -6.419  1.00  1.19           O  
ATOM    637  OD2 ASP A  41     -19.671  20.723  -7.817  1.00  1.19           O  
ATOM    638  H   ASP A  41     -16.277  23.784  -9.017  1.00  1.19           H  
ATOM    639  HA  ASP A  41     -19.026  23.077  -9.577  1.00  1.19           H  
ATOM    640 1HB  ASP A  41     -17.418  21.785  -8.036  1.00  1.19           H  
ATOM    641 2HB  ASP A  41     -17.730  23.020  -6.840  1.00  1.19           H  
ATOM    642  N   GLU A  42     -20.444  24.744  -8.320  1.00  1.20           N  
ATOM    643  CA  GLU A  42     -21.192  25.854  -7.753  1.00  1.20           C  
ATOM    644  C   GLU A  42     -20.942  26.030  -6.246  1.00  1.20           C  
ATOM    645  O   GLU A  42     -20.867  27.150  -5.744  1.00  1.20           O  
ATOM    646  CB  GLU A  42     -22.692  25.681  -8.005  1.00  1.20           C  
ATOM    647  CG  GLU A  42     -23.112  25.830  -9.467  1.00  1.20           C  
ATOM    648  CD  GLU A  42     -24.591  25.599  -9.690  1.00  1.20           C  
ATOM    649  OE1 GLU A  42     -25.261  25.195  -8.768  1.00  1.20           O  
ATOM    650  OE2 GLU A  42     -25.048  25.829 -10.785  1.00  1.20           O  
ATOM    651  H   GLU A  42     -20.931  23.996  -8.805  1.00  1.20           H  
ATOM    652  HA  GLU A  42     -20.859  26.772  -8.252  1.00  1.20           H  
ATOM    653 1HB  GLU A  42     -22.995  24.689  -7.670  1.00  1.20           H  
ATOM    654 2HB  GLU A  42     -23.248  26.410  -7.419  1.00  1.20           H  
ATOM    655 1HG  GLU A  42     -22.857  26.835  -9.805  1.00  1.20           H  
ATOM    656 2HG  GLU A  42     -22.543  25.122 -10.068  1.00  1.20           H  
ATOM    657  N   LYS A  43     -20.752  24.924  -5.507  1.00  1.18           N  
ATOM    658  CA  LYS A  43     -20.592  25.056  -4.066  1.00  1.18           C  
ATOM    659  C   LYS A  43     -19.190  25.486  -3.694  1.00  1.18           C  
ATOM    660  O   LYS A  43     -18.923  25.791  -2.527  1.00  1.18           O  
ATOM    661  CB  LYS A  43     -20.880  23.756  -3.332  1.00  1.18           C  
ATOM    662  CG  LYS A  43     -22.296  23.240  -3.371  1.00  1.18           C  
ATOM    663  CD  LYS A  43     -22.393  21.938  -2.550  1.00  1.18           C  
ATOM    664  CE  LYS A  43     -23.805  21.368  -2.519  1.00  1.18           C  
ATOM    665  NZ  LYS A  43     -23.872  20.100  -1.716  1.00  1.18           N  
ATOM    666  H   LYS A  43     -20.721  23.991  -5.934  1.00  1.18           H  
ATOM    667  HA  LYS A  43     -21.284  25.818  -3.709  1.00  1.18           H  
ATOM    668 1HB  LYS A  43     -20.229  22.970  -3.731  1.00  1.18           H  
ATOM    669 2HB  LYS A  43     -20.642  23.901  -2.289  1.00  1.18           H  
ATOM    670 1HG  LYS A  43     -22.976  23.986  -2.963  1.00  1.18           H  
ATOM    671 2HG  LYS A  43     -22.574  23.035  -4.408  1.00  1.18           H  
ATOM    672 1HD  LYS A  43     -21.722  21.194  -2.985  1.00  1.18           H  
ATOM    673 2HD  LYS A  43     -22.071  22.132  -1.525  1.00  1.18           H  
ATOM    674 1HE  LYS A  43     -24.477  22.103  -2.079  1.00  1.18           H  
ATOM    675 2HE  LYS A  43     -24.129  21.161  -3.540  1.00  1.18           H  
ATOM    676 1HZ  LYS A  43     -24.817  19.744  -1.711  1.00  1.18           H  
ATOM    677 2HZ  LYS A  43     -23.257  19.403  -2.122  1.00  1.18           H  
ATOM    678 3HZ  LYS A  43     -23.580  20.285  -0.763  1.00  1.18           H  
ATOM    679  N   ALA A  44     -18.281  25.501  -4.670  1.00  1.13           N  
ATOM    680  CA  ALA A  44     -16.906  25.861  -4.403  1.00  1.13           C  
ATOM    681  C   ALA A  44     -16.841  27.254  -3.866  1.00  1.13           C  
ATOM    682  O   ALA A  44     -15.980  27.559  -3.048  1.00  1.13           O  
ATOM    683  CB  ALA A  44     -16.066  25.786  -5.657  1.00  1.13           C  
ATOM    684  H   ALA A  44     -18.539  25.291  -5.632  1.00  1.13           H  
ATOM    685  HA  ALA A  44     -16.510  25.176  -3.662  1.00  1.13           H  
ATOM    686 1HB  ALA A  44     -15.046  26.038  -5.438  1.00  1.13           H  
ATOM    687 2HB  ALA A  44     -16.119  24.801  -6.040  1.00  1.13           H  
ATOM    688 3HB  ALA A  44     -16.451  26.476  -6.405  1.00  1.13           H  
ATOM    689  N   GLU A  45     -17.744  28.129  -4.315  1.00  1.06           N  
ATOM    690  CA  GLU A  45     -17.670  29.495  -3.847  1.00  1.06           C  
ATOM    691  C   GLU A  45     -17.811  29.552  -2.342  1.00  1.06           C  
ATOM    692  O   GLU A  45     -17.085  30.281  -1.664  1.00  1.06           O  
ATOM    693  CB  GLU A  45     -18.736  30.356  -4.517  1.00  1.06           C  
ATOM    694  CG  GLU A  45     -18.691  31.811  -4.095  1.00  1.06           C  
ATOM    695  CD  GLU A  45     -19.682  32.716  -4.782  1.00  1.06           C  
ATOM    696  OE1 GLU A  45     -20.402  32.271  -5.640  1.00  1.06           O  
ATOM    697  OE2 GLU A  45     -19.717  33.878  -4.419  1.00  1.06           O  
ATOM    698  H   GLU A  45     -18.499  27.831  -4.944  1.00  1.06           H  
ATOM    699  HA  GLU A  45     -16.691  29.885  -4.094  1.00  1.06           H  
ATOM    700 1HB  GLU A  45     -18.611  30.308  -5.600  1.00  1.06           H  
ATOM    701 2HB  GLU A  45     -19.726  29.960  -4.283  1.00  1.06           H  
ATOM    702 1HG  GLU A  45     -18.849  31.866  -3.019  1.00  1.06           H  
ATOM    703 2HG  GLU A  45     -17.711  32.186  -4.307  1.00  1.06           H  
ATOM    704  N   VAL A  46     -18.724  28.750  -1.817  1.00  1.00           N  
ATOM    705  CA  VAL A  46     -18.973  28.738  -0.398  1.00  1.00           C  
ATOM    706  C   VAL A  46     -17.830  28.091   0.347  1.00  1.00           C  
ATOM    707  O   VAL A  46     -17.316  28.663   1.313  1.00  1.00           O  
ATOM    708  CB  VAL A  46     -20.262  27.964  -0.098  1.00  1.00           C  
ATOM    709  CG1 VAL A  46     -20.437  27.828   1.415  1.00  1.00           C  
ATOM    710  CG2 VAL A  46     -21.430  28.687  -0.743  1.00  1.00           C  
ATOM    711  H   VAL A  46     -19.257  28.142  -2.425  1.00  1.00           H  
ATOM    712  HA  VAL A  46     -19.081  29.765  -0.057  1.00  1.00           H  
ATOM    713  HB  VAL A  46     -20.185  26.956  -0.514  1.00  1.00           H  
ATOM    714 1HG1 VAL A  46     -21.347  27.268   1.626  1.00  1.00           H  
ATOM    715 2HG1 VAL A  46     -19.579  27.298   1.833  1.00  1.00           H  
ATOM    716 3HG1 VAL A  46     -20.507  28.818   1.862  1.00  1.00           H  
ATOM    717 1HG2 VAL A  46     -22.352  28.141  -0.545  1.00  1.00           H  
ATOM    718 2HG2 VAL A  46     -21.506  29.692  -0.331  1.00  1.00           H  
ATOM    719 3HG2 VAL A  46     -21.264  28.746  -1.822  1.00  1.00           H  
ATOM    720  N   TYR A  47     -17.379  26.933  -0.123  1.00  0.93           N  
ATOM    721  CA  TYR A  47     -16.314  26.250   0.586  1.00  0.93           C  
ATOM    722  C   TYR A  47     -15.055  27.089   0.617  1.00  0.93           C  
ATOM    723  O   TYR A  47     -14.397  27.189   1.650  1.00  0.93           O  
ATOM    724  CB  TYR A  47     -16.003  24.915  -0.065  1.00  0.93           C  
ATOM    725  CG  TYR A  47     -17.066  23.876   0.113  1.00  0.93           C  
ATOM    726  CD1 TYR A  47     -17.747  23.455  -0.982  1.00  0.93           C  
ATOM    727  CD2 TYR A  47     -17.356  23.333   1.362  1.00  0.93           C  
ATOM    728  CE1 TYR A  47     -18.708  22.510  -0.880  1.00  0.93           C  
ATOM    729  CE2 TYR A  47     -18.348  22.365   1.461  1.00  0.93           C  
ATOM    730  CZ  TYR A  47     -19.019  21.970   0.316  1.00  0.93           C  
ATOM    731  OH  TYR A  47     -20.001  21.034   0.352  1.00  0.93           O  
ATOM    732  H   TYR A  47     -17.805  26.520  -0.961  1.00  0.93           H  
ATOM    733  HA  TYR A  47     -16.635  26.087   1.618  1.00  0.93           H  
ATOM    734 1HB  TYR A  47     -15.863  25.071  -1.141  1.00  0.93           H  
ATOM    735 2HB  TYR A  47     -15.068  24.520   0.328  1.00  0.93           H  
ATOM    736  HD1 TYR A  47     -17.507  23.869  -1.953  1.00  0.93           H  
ATOM    737  HD2 TYR A  47     -16.814  23.659   2.250  1.00  0.93           H  
ATOM    738  HE1 TYR A  47     -19.232  22.177  -1.763  1.00  0.93           H  
ATOM    739  HE2 TYR A  47     -18.597  21.919   2.433  1.00  0.93           H  
ATOM    740  HH  TYR A  47     -19.991  20.580   1.204  1.00  0.93           H  
ATOM    741  N   TYR A  48     -14.727  27.729  -0.505  1.00  0.88           N  
ATOM    742  CA  TYR A  48     -13.527  28.528  -0.524  1.00  0.88           C  
ATOM    743  C   TYR A  48     -13.633  29.751   0.362  1.00  0.88           C  
ATOM    744  O   TYR A  48     -12.701  30.039   1.107  1.00  0.88           O  
ATOM    745  CB  TYR A  48     -13.146  28.903  -1.944  1.00  0.88           C  
ATOM    746  CG  TYR A  48     -12.457  27.778  -2.714  1.00  0.88           C  
ATOM    747  CD1 TYR A  48     -12.922  27.384  -3.928  1.00  0.88           C  
ATOM    748  CD2 TYR A  48     -11.347  27.126  -2.168  1.00  0.88           C  
ATOM    749  CE1 TYR A  48     -12.285  26.367  -4.594  1.00  0.88           C  
ATOM    750  CE2 TYR A  48     -10.716  26.130  -2.844  1.00  0.88           C  
ATOM    751  CZ  TYR A  48     -11.183  25.755  -4.059  1.00  0.88           C  
ATOM    752  OH  TYR A  48     -10.569  24.766  -4.757  1.00  0.88           O  
ATOM    753  H   TYR A  48     -15.295  27.646  -1.347  1.00  0.88           H  
ATOM    754  HA  TYR A  48     -12.721  27.914  -0.127  1.00  0.88           H  
ATOM    755 1HB  TYR A  48     -14.051  29.169  -2.491  1.00  0.88           H  
ATOM    756 2HB  TYR A  48     -12.532  29.775  -1.940  1.00  0.88           H  
ATOM    757  HD1 TYR A  48     -13.793  27.873  -4.369  1.00  0.88           H  
ATOM    758  HD2 TYR A  48     -10.980  27.406  -1.211  1.00  0.88           H  
ATOM    759  HE1 TYR A  48     -12.645  26.054  -5.541  1.00  0.88           H  
ATOM    760  HE2 TYR A  48      -9.850  25.640  -2.409  1.00  0.88           H  
ATOM    761  HH  TYR A  48     -10.963  24.705  -5.629  1.00  0.88           H  
ATOM    762  N   LYS A  49     -14.779  30.439   0.376  1.00  0.84           N  
ATOM    763  CA  LYS A  49     -14.867  31.599   1.251  1.00  0.84           C  
ATOM    764  C   LYS A  49     -14.737  31.195   2.711  1.00  0.84           C  
ATOM    765  O   LYS A  49     -14.097  31.898   3.497  1.00  0.84           O  
ATOM    766  CB  LYS A  49     -16.168  32.367   1.033  1.00  0.84           C  
ATOM    767  CG  LYS A  49     -16.233  33.135  -0.275  1.00  0.84           C  
ATOM    768  CD  LYS A  49     -17.565  33.847  -0.439  1.00  0.84           C  
ATOM    769  CE  LYS A  49     -17.626  34.616  -1.753  1.00  0.84           C  
ATOM    770  NZ  LYS A  49     -18.948  35.280  -1.948  1.00  0.84           N  
ATOM    771  H   LYS A  49     -15.567  30.197  -0.234  1.00  0.84           H  
ATOM    772  HA  LYS A  49     -14.038  32.266   1.016  1.00  0.84           H  
ATOM    773 1HB  LYS A  49     -16.998  31.655   1.033  1.00  0.84           H  
ATOM    774 2HB  LYS A  49     -16.326  33.063   1.855  1.00  0.84           H  
ATOM    775 1HG  LYS A  49     -15.432  33.870  -0.302  1.00  0.84           H  
ATOM    776 2HG  LYS A  49     -16.097  32.451  -1.103  1.00  0.84           H  
ATOM    777 1HD  LYS A  49     -18.363  33.102  -0.438  1.00  0.84           H  
ATOM    778 2HD  LYS A  49     -17.724  34.533   0.391  1.00  0.84           H  
ATOM    779 1HE  LYS A  49     -16.845  35.370  -1.767  1.00  0.84           H  
ATOM    780 2HE  LYS A  49     -17.454  33.926  -2.566  1.00  0.84           H  
ATOM    781 1HZ  LYS A  49     -18.954  35.765  -2.841  1.00  0.84           H  
ATOM    782 2HZ  LYS A  49     -19.686  34.578  -1.941  1.00  0.84           H  
ATOM    783 3HZ  LYS A  49     -19.110  35.937  -1.205  1.00  0.84           H  
ATOM    784  N   LYS A  50     -15.301  30.043   3.078  1.00  0.81           N  
ATOM    785  CA  LYS A  50     -15.236  29.647   4.472  1.00  0.81           C  
ATOM    786  C   LYS A  50     -13.821  29.186   4.836  1.00  0.81           C  
ATOM    787  O   LYS A  50     -13.346  29.463   5.940  1.00  0.81           O  
ATOM    788  CB  LYS A  50     -16.281  28.576   4.780  1.00  0.81           C  
ATOM    789  CG  LYS A  50     -17.744  29.046   4.593  1.00  0.81           C  
ATOM    790  CD  LYS A  50     -18.055  30.337   5.355  1.00  0.81           C  
ATOM    791  CE  LYS A  50     -18.183  30.135   6.839  1.00  0.81           C  
ATOM    792  NZ  LYS A  50     -18.558  31.413   7.535  1.00  0.81           N  
ATOM    793  H   LYS A  50     -15.820  29.477   2.402  1.00  0.81           H  
ATOM    794  HA  LYS A  50     -15.466  30.521   5.086  1.00  0.81           H  
ATOM    795 1HB  LYS A  50     -16.125  27.729   4.106  1.00  0.81           H  
ATOM    796 2HB  LYS A  50     -16.158  28.220   5.800  1.00  0.81           H  
ATOM    797 1HG  LYS A  50     -17.938  29.228   3.549  1.00  0.81           H  
ATOM    798 2HG  LYS A  50     -18.419  28.263   4.929  1.00  0.81           H  
ATOM    799 1HD  LYS A  50     -17.254  31.062   5.179  1.00  0.81           H  
ATOM    800 2HD  LYS A  50     -18.984  30.760   4.980  1.00  0.81           H  
ATOM    801 1HE  LYS A  50     -18.950  29.386   7.039  1.00  0.81           H  
ATOM    802 2HE  LYS A  50     -17.233  29.785   7.238  1.00  0.81           H  
ATOM    803 1HZ  LYS A  50     -18.625  31.222   8.534  1.00  0.81           H  
ATOM    804 2HZ  LYS A  50     -17.827  32.124   7.377  1.00  0.81           H  
ATOM    805 3HZ  LYS A  50     -19.434  31.756   7.201  1.00  0.81           H  
ATOM    806  N   LEU A  51     -13.114  28.532   3.905  1.00  0.80           N  
ATOM    807  CA  LEU A  51     -11.733  28.139   4.177  1.00  0.80           C  
ATOM    808  C   LEU A  51     -10.855  29.385   4.337  1.00  0.80           C  
ATOM    809  O   LEU A  51      -9.955  29.400   5.176  1.00  0.80           O  
ATOM    810  CB  LEU A  51     -11.184  27.226   3.078  1.00  0.80           C  
ATOM    811  CG  LEU A  51     -11.761  25.807   3.009  1.00  0.80           C  
ATOM    812  CD1 LEU A  51     -11.248  25.153   1.737  1.00  0.80           C  
ATOM    813  CD2 LEU A  51     -11.348  24.995   4.261  1.00  0.80           C  
ATOM    814  H   LEU A  51     -13.540  28.287   3.010  1.00  0.80           H  
ATOM    815  HA  LEU A  51     -11.714  27.583   5.112  1.00  0.80           H  
ATOM    816 1HB  LEU A  51     -11.421  27.689   2.139  1.00  0.80           H  
ATOM    817 2HB  LEU A  51     -10.104  27.157   3.174  1.00  0.80           H  
ATOM    818  HG  LEU A  51     -12.843  25.855   2.963  1.00  0.80           H  
ATOM    819 1HD1 LEU A  51     -11.664  24.152   1.657  1.00  0.80           H  
ATOM    820 2HD1 LEU A  51     -11.565  25.746   0.877  1.00  0.80           H  
ATOM    821 3HD1 LEU A  51     -10.159  25.099   1.761  1.00  0.80           H  
ATOM    822 1HD2 LEU A  51     -11.765  23.989   4.196  1.00  0.80           H  
ATOM    823 2HD2 LEU A  51     -10.270  24.930   4.316  1.00  0.80           H  
ATOM    824 3HD2 LEU A  51     -11.726  25.487   5.156  1.00  0.80           H  
ATOM    825  N   VAL A  52     -11.134  30.457   3.577  1.00  0.79           N  
ATOM    826  CA  VAL A  52     -10.357  31.686   3.735  1.00  0.79           C  
ATOM    827  C   VAL A  52     -10.557  32.239   5.133  1.00  0.79           C  
ATOM    828  O   VAL A  52      -9.592  32.594   5.817  1.00  0.79           O  
ATOM    829  CB  VAL A  52     -10.790  32.800   2.761  1.00  0.79           C  
ATOM    830  CG1 VAL A  52     -10.095  34.084   3.126  1.00  0.79           C  
ATOM    831  CG2 VAL A  52     -10.451  32.478   1.405  1.00  0.79           C  
ATOM    832  H   VAL A  52     -11.867  30.404   2.866  1.00  0.79           H  
ATOM    833  HA  VAL A  52      -9.301  31.461   3.582  1.00  0.79           H  
ATOM    834  HB  VAL A  52     -11.866  32.945   2.845  1.00  0.79           H  
ATOM    835 1HG1 VAL A  52     -10.413  34.872   2.444  1.00  0.79           H  
ATOM    836 2HG1 VAL A  52     -10.353  34.359   4.150  1.00  0.79           H  
ATOM    837 3HG1 VAL A  52      -9.019  33.946   3.040  1.00  0.79           H  
ATOM    838 1HG2 VAL A  52     -10.765  33.252   0.778  1.00  0.79           H  
ATOM    839 2HG2 VAL A  52      -9.398  32.375   1.332  1.00  0.79           H  
ATOM    840 3HG2 VAL A  52     -10.936  31.584   1.123  1.00  0.79           H  
ATOM    841  N   GLU A  53     -11.817  32.298   5.577  1.00  0.79           N  
ATOM    842  CA  GLU A  53     -12.088  32.816   6.908  1.00  0.79           C  
ATOM    843  C   GLU A  53     -11.437  31.944   7.983  1.00  0.79           C  
ATOM    844  O   GLU A  53     -10.848  32.460   8.937  1.00  0.79           O  
ATOM    845  CB  GLU A  53     -13.599  32.913   7.140  1.00  0.79           C  
ATOM    846  CG  GLU A  53     -14.306  34.008   6.330  1.00  0.79           C  
ATOM    847  CD  GLU A  53     -15.816  34.039   6.549  1.00  0.79           C  
ATOM    848  OE1 GLU A  53     -16.324  33.162   7.219  1.00  0.79           O  
ATOM    849  OE2 GLU A  53     -16.457  34.934   6.052  1.00  0.79           O  
ATOM    850  H   GLU A  53     -12.585  31.999   4.970  1.00  0.79           H  
ATOM    851  HA  GLU A  53     -11.664  33.815   6.979  1.00  0.79           H  
ATOM    852 1HB  GLU A  53     -14.063  31.958   6.880  1.00  0.79           H  
ATOM    853 2HB  GLU A  53     -13.794  33.092   8.197  1.00  0.79           H  
ATOM    854 1HG  GLU A  53     -13.889  34.974   6.603  1.00  0.79           H  
ATOM    855 2HG  GLU A  53     -14.102  33.842   5.272  1.00  0.79           H  
ATOM    856  N   LEU A  54     -11.472  30.624   7.793  1.00  0.79           N  
ATOM    857  CA  LEU A  54     -10.880  29.700   8.749  1.00  0.79           C  
ATOM    858  C   LEU A  54      -9.372  29.939   8.815  1.00  0.79           C  
ATOM    859  O   LEU A  54      -8.787  30.029   9.895  1.00  0.79           O  
ATOM    860  CB  LEU A  54     -11.165  28.250   8.332  1.00  0.79           C  
ATOM    861  CG  LEU A  54     -10.658  27.165   9.268  1.00  0.79           C  
ATOM    862  CD1 LEU A  54     -11.333  27.316  10.599  1.00  0.79           C  
ATOM    863  CD2 LEU A  54     -10.954  25.811   8.696  1.00  0.79           C  
ATOM    864  H   LEU A  54     -11.974  30.250   6.988  1.00  0.79           H  
ATOM    865  HA  LEU A  54     -11.311  29.884   9.732  1.00  0.79           H  
ATOM    866 1HB  LEU A  54     -12.244  28.127   8.228  1.00  0.79           H  
ATOM    867 2HB  LEU A  54     -10.713  28.082   7.359  1.00  0.79           H  
ATOM    868  HG  LEU A  54      -9.592  27.292   9.404  1.00  0.79           H  
ATOM    869 1HD1 LEU A  54     -10.969  26.564  11.291  1.00  0.79           H  
ATOM    870 2HD1 LEU A  54     -11.133  28.293  10.989  1.00  0.79           H  
ATOM    871 3HD1 LEU A  54     -12.411  27.197  10.474  1.00  0.79           H  
ATOM    872 1HD2 LEU A  54     -10.584  25.044   9.372  1.00  0.79           H  
ATOM    873 2HD2 LEU A  54     -12.023  25.704   8.583  1.00  0.79           H  
ATOM    874 3HD2 LEU A  54     -10.471  25.717   7.730  1.00  0.79           H  
ATOM    875  N   TRP A  55      -8.744  30.086   7.648  1.00  0.79           N  
ATOM    876  CA  TRP A  55      -7.310  30.300   7.575  1.00  0.79           C  
ATOM    877  C   TRP A  55      -6.954  31.566   8.341  1.00  0.79           C  
ATOM    878  O   TRP A  55      -6.069  31.557   9.199  1.00  0.79           O  
ATOM    879  CB  TRP A  55      -6.889  30.516   6.112  1.00  0.79           C  
ATOM    880  CG  TRP A  55      -5.422  30.576   5.850  1.00  0.79           C  
ATOM    881  CD1 TRP A  55      -4.620  29.524   5.537  1.00  0.79           C  
ATOM    882  CD2 TRP A  55      -4.560  31.739   5.895  1.00  0.79           C  
ATOM    883  NE1 TRP A  55      -3.333  29.951   5.363  1.00  0.79           N  
ATOM    884  CE2 TRP A  55      -3.280  31.308   5.588  1.00  0.79           C  
ATOM    885  CE3 TRP A  55      -4.777  33.088   6.159  1.00  0.79           C  
ATOM    886  CZ2 TRP A  55      -2.207  32.178   5.555  1.00  0.79           C  
ATOM    887  CZ3 TRP A  55      -3.709  33.961   6.134  1.00  0.79           C  
ATOM    888  CH2 TRP A  55      -2.454  33.519   5.842  1.00  0.79           C  
ATOM    889  H   TRP A  55      -9.273  30.009   6.781  1.00  0.79           H  
ATOM    890  HA  TRP A  55      -6.792  29.446   8.007  1.00  0.79           H  
ATOM    891 1HB  TRP A  55      -7.331  29.770   5.480  1.00  0.79           H  
ATOM    892 2HB  TRP A  55      -7.304  31.463   5.776  1.00  0.79           H  
ATOM    893  HD1 TRP A  55      -4.958  28.494   5.425  1.00  0.79           H  
ATOM    894  HE1 TRP A  55      -2.550  29.366   5.111  1.00  0.79           H  
ATOM    895  HE3 TRP A  55      -5.763  33.439   6.385  1.00  0.79           H  
ATOM    896  HZ2 TRP A  55      -1.201  31.847   5.308  1.00  0.79           H  
ATOM    897  HZ3 TRP A  55      -3.893  35.018   6.342  1.00  0.79           H  
ATOM    898  HH2 TRP A  55      -1.631  34.238   5.817  1.00  0.79           H  
ATOM    899  N   LYS A  56      -7.691  32.649   8.096  1.00  0.79           N  
ATOM    900  CA  LYS A  56      -7.384  33.907   8.758  1.00  0.79           C  
ATOM    901  C   LYS A  56      -7.564  33.835  10.270  1.00  0.79           C  
ATOM    902  O   LYS A  56      -6.764  34.399  11.018  1.00  0.79           O  
ATOM    903  CB  LYS A  56      -8.224  35.030   8.150  1.00  0.79           C  
ATOM    904  CG  LYS A  56      -7.791  35.414   6.720  1.00  0.79           C  
ATOM    905  CD  LYS A  56      -8.652  36.512   6.133  1.00  0.79           C  
ATOM    906  CE  LYS A  56      -8.162  36.908   4.737  1.00  0.79           C  
ATOM    907  NZ  LYS A  56      -9.021  37.959   4.124  1.00  0.79           N  
ATOM    908  H   LYS A  56      -8.444  32.607   7.405  1.00  0.79           H  
ATOM    909  HA  LYS A  56      -6.335  34.137   8.573  1.00  0.79           H  
ATOM    910 1HB  LYS A  56      -9.269  34.708   8.106  1.00  0.79           H  
ATOM    911 2HB  LYS A  56      -8.172  35.912   8.782  1.00  0.79           H  
ATOM    912 1HG  LYS A  56      -6.752  35.738   6.727  1.00  0.79           H  
ATOM    913 2HG  LYS A  56      -7.875  34.536   6.076  1.00  0.79           H  
ATOM    914 1HD  LYS A  56      -9.683  36.158   6.059  1.00  0.79           H  
ATOM    915 2HD  LYS A  56      -8.630  37.386   6.783  1.00  0.79           H  
ATOM    916 1HE  LYS A  56      -7.143  37.287   4.814  1.00  0.79           H  
ATOM    917 2HE  LYS A  56      -8.159  36.033   4.094  1.00  0.79           H  
ATOM    918 1HZ  LYS A  56      -8.660  38.195   3.211  1.00  0.79           H  
ATOM    919 2HZ  LYS A  56      -9.969  37.619   4.034  1.00  0.79           H  
ATOM    920 3HZ  LYS A  56      -9.014  38.780   4.709  1.00  0.79           H  
ATOM    921  N   LYS A  57      -8.589  33.125  10.732  1.00  0.78           N  
ATOM    922  CA  LYS A  57      -8.837  32.991  12.162  1.00  0.78           C  
ATOM    923  C   LYS A  57      -7.785  32.134  12.884  1.00  0.78           C  
ATOM    924  O   LYS A  57      -7.403  32.435  14.017  1.00  0.78           O  
ATOM    925  CB  LYS A  57     -10.232  32.405  12.385  1.00  0.78           C  
ATOM    926  CG  LYS A  57     -11.380  33.358  12.054  1.00  0.78           C  
ATOM    927  CD  LYS A  57     -12.720  32.627  12.052  1.00  0.78           C  
ATOM    928  CE  LYS A  57     -13.191  32.292  13.457  1.00  0.78           C  
ATOM    929  NZ  LYS A  57     -14.525  31.619  13.445  1.00  0.78           N  
ATOM    930  H   LYS A  57      -9.236  32.687  10.073  1.00  0.78           H  
ATOM    931  HA  LYS A  57      -8.809  33.987  12.602  1.00  0.78           H  
ATOM    932 1HB  LYS A  57     -10.355  31.539  11.736  1.00  0.78           H  
ATOM    933 2HB  LYS A  57     -10.335  32.067  13.415  1.00  0.78           H  
ATOM    934 1HG  LYS A  57     -11.410  34.159  12.790  1.00  0.78           H  
ATOM    935 2HG  LYS A  57     -11.212  33.799  11.072  1.00  0.78           H  
ATOM    936 1HD  LYS A  57     -13.471  33.242  11.555  1.00  0.78           H  
ATOM    937 2HD  LYS A  57     -12.615  31.694  11.491  1.00  0.78           H  
ATOM    938 1HE  LYS A  57     -12.468  31.630  13.935  1.00  0.78           H  
ATOM    939 2HE  LYS A  57     -13.267  33.213  14.034  1.00  0.78           H  
ATOM    940 1HZ  LYS A  57     -14.809  31.404  14.390  1.00  0.78           H  
ATOM    941 2HZ  LYS A  57     -15.217  32.205  13.011  1.00  0.78           H  
ATOM    942 3HZ  LYS A  57     -14.445  30.737  12.921  1.00  0.78           H  
ATOM    943  N   TYR A  58      -7.338  31.050  12.236  1.00  0.77           N  
ATOM    944  CA  TYR A  58      -6.405  30.102  12.846  1.00  0.77           C  
ATOM    945  C   TYR A  58      -4.949  30.071  12.351  1.00  0.77           C  
ATOM    946  O   TYR A  58      -4.128  29.356  12.939  1.00  0.77           O  
ATOM    947  CB  TYR A  58      -7.016  28.727  12.720  1.00  0.77           C  
ATOM    948  CG  TYR A  58      -8.217  28.554  13.525  1.00  0.77           C  
ATOM    949  CD1 TYR A  58      -9.418  28.963  13.053  1.00  0.77           C  
ATOM    950  CD2 TYR A  58      -8.123  27.954  14.740  1.00  0.77           C  
ATOM    951  CE1 TYR A  58     -10.539  28.816  13.809  1.00  0.77           C  
ATOM    952  CE2 TYR A  58      -9.234  27.783  15.500  1.00  0.77           C  
ATOM    953  CZ  TYR A  58     -10.442  28.224  15.046  1.00  0.77           C  
ATOM    954  OH  TYR A  58     -11.547  28.087  15.825  1.00  0.77           O  
ATOM    955  H   TYR A  58      -7.696  30.850  11.301  1.00  0.77           H  
ATOM    956  HA  TYR A  58      -6.362  30.341  13.907  1.00  0.77           H  
ATOM    957 1HB  TYR A  58      -7.280  28.570  11.690  1.00  0.77           H  
ATOM    958 2HB  TYR A  58      -6.304  27.981  13.020  1.00  0.77           H  
ATOM    959  HD1 TYR A  58      -9.478  29.427  12.084  1.00  0.77           H  
ATOM    960  HD2 TYR A  58      -7.158  27.609  15.099  1.00  0.77           H  
ATOM    961  HE1 TYR A  58     -11.500  29.168  13.434  1.00  0.77           H  
ATOM    962  HE2 TYR A  58      -9.157  27.306  16.469  1.00  0.77           H  
ATOM    963  HH  TYR A  58     -12.340  28.317  15.320  1.00  0.77           H  
ATOM    964  N   LYS A  59      -4.572  30.866  11.352  1.00  0.75           N  
ATOM    965  CA  LYS A  59      -3.184  30.820  10.877  1.00  0.75           C  
ATOM    966  C   LYS A  59      -2.202  31.153  11.996  1.00  0.75           C  
ATOM    967  O   LYS A  59      -1.156  30.518  12.135  1.00  0.75           O  
ATOM    968  CB  LYS A  59      -2.954  31.785   9.712  1.00  0.75           C  
ATOM    969  CG  LYS A  59      -1.521  31.778   9.186  1.00  0.75           C  
ATOM    970  CD  LYS A  59      -1.185  30.436   8.545  1.00  0.75           C  
ATOM    971  CE  LYS A  59       0.189  30.429   7.886  1.00  0.75           C  
ATOM    972  NZ  LYS A  59       0.436  29.142   7.187  1.00  0.75           N  
ATOM    973  H   LYS A  59      -5.250  31.435  10.853  1.00  0.75           H  
ATOM    974  HA  LYS A  59      -2.973  29.806  10.530  1.00  0.75           H  
ATOM    975 1HB  LYS A  59      -3.601  31.512   8.882  1.00  0.75           H  
ATOM    976 2HB  LYS A  59      -3.217  32.800  10.012  1.00  0.75           H  
ATOM    977 1HG  LYS A  59      -1.401  32.569   8.453  1.00  0.75           H  
ATOM    978 2HG  LYS A  59      -0.832  31.963  10.007  1.00  0.75           H  
ATOM    979 1HD  LYS A  59      -1.202  29.660   9.315  1.00  0.75           H  
ATOM    980 2HD  LYS A  59      -1.937  30.178   7.815  1.00  0.75           H  
ATOM    981 1HE  LYS A  59       0.249  31.239   7.168  1.00  0.75           H  
ATOM    982 2HE  LYS A  59       0.955  30.571   8.647  1.00  0.75           H  
ATOM    983 1HZ  LYS A  59       1.336  29.121   6.739  1.00  0.75           H  
ATOM    984 2HZ  LYS A  59       0.382  28.378   7.845  1.00  0.75           H  
ATOM    985 3HZ  LYS A  59      -0.286  29.036   6.483  1.00  0.75           H  
ATOM    986  N   GLU A  60      -2.569  32.113  12.843  1.00  0.73           N  
ATOM    987  CA  GLU A  60      -1.725  32.558  13.948  1.00  0.73           C  
ATOM    988  C   GLU A  60      -1.490  31.457  14.983  1.00  0.73           C  
ATOM    989  O   GLU A  60      -0.543  31.531  15.766  1.00  0.73           O  
ATOM    990  CB  GLU A  60      -2.331  33.789  14.628  1.00  0.73           C  
ATOM    991  CG  GLU A  60      -2.318  35.050  13.765  1.00  0.73           C  
ATOM    992  CD  GLU A  60      -2.916  36.260  14.455  1.00  0.73           C  
ATOM    993  OE1 GLU A  60      -3.410  36.119  15.549  1.00  0.73           O  
ATOM    994  OE2 GLU A  60      -2.871  37.325  13.883  1.00  0.73           O  
ATOM    995  H   GLU A  60      -3.456  32.571  12.689  1.00  0.73           H  
ATOM    996  HA  GLU A  60      -0.756  32.842  13.537  1.00  0.73           H  
ATOM    997 1HB  GLU A  60      -3.366  33.579  14.899  1.00  0.73           H  
ATOM    998 2HB  GLU A  60      -1.787  34.002  15.548  1.00  0.73           H  
ATOM    999 1HG  GLU A  60      -1.290  35.275  13.488  1.00  0.73           H  
ATOM   1000 2HG  GLU A  60      -2.877  34.849  12.850  1.00  0.73           H  
ATOM   1001  N   LYS A  61      -2.382  30.462  15.026  1.00  0.71           N  
ATOM   1002  CA  LYS A  61      -2.254  29.372  15.974  1.00  0.71           C  
ATOM   1003  C   LYS A  61      -1.479  28.198  15.392  1.00  0.71           C  
ATOM   1004  O   LYS A  61      -1.225  27.226  16.094  1.00  0.71           O  
ATOM   1005  CB  LYS A  61      -3.612  28.854  16.433  1.00  0.71           C  
ATOM   1006  CG  LYS A  61      -4.480  29.800  17.259  1.00  0.71           C  
ATOM   1007  CD  LYS A  61      -5.730  29.041  17.726  1.00  0.71           C  
ATOM   1008  CE  LYS A  61      -6.662  29.873  18.588  1.00  0.71           C  
ATOM   1009  NZ  LYS A  61      -7.850  29.065  19.042  1.00  0.71           N  
ATOM   1010  H   LYS A  61      -3.134  30.414  14.346  1.00  0.71           H  
ATOM   1011  HA  LYS A  61      -1.707  29.733  16.845  1.00  0.71           H  
ATOM   1012 1HB  LYS A  61      -4.196  28.570  15.551  1.00  0.71           H  
ATOM   1013 2HB  LYS A  61      -3.467  27.942  17.023  1.00  0.71           H  
ATOM   1014 1HG  LYS A  61      -3.924  30.157  18.126  1.00  0.71           H  
ATOM   1015 2HG  LYS A  61      -4.778  30.653  16.649  1.00  0.71           H  
ATOM   1016 1HD  LYS A  61      -6.280  28.711  16.862  1.00  0.71           H  
ATOM   1017 2HD  LYS A  61      -5.425  28.155  18.292  1.00  0.71           H  
ATOM   1018 1HE  LYS A  61      -6.122  30.233  19.461  1.00  0.71           H  
ATOM   1019 2HE  LYS A  61      -7.015  30.726  18.010  1.00  0.71           H  
ATOM   1020 1HZ  LYS A  61      -8.474  29.610  19.606  1.00  0.71           H  
ATOM   1021 2HZ  LYS A  61      -8.386  28.701  18.238  1.00  0.71           H  
ATOM   1022 3HZ  LYS A  61      -7.553  28.258  19.580  1.00  0.71           H  
ATOM   1023  N   GLY A  62      -1.099  28.268  14.115  1.00  0.69           N  
ATOM   1024  CA  GLY A  62      -0.418  27.137  13.511  1.00  0.69           C  
ATOM   1025  C   GLY A  62      -1.287  26.287  12.576  1.00  0.69           C  
ATOM   1026  O   GLY A  62      -0.944  25.131  12.326  1.00  0.69           O  
ATOM   1027  H   GLY A  62      -1.269  29.101  13.553  1.00  0.69           H  
ATOM   1028 1HA  GLY A  62       0.436  27.514  12.947  1.00  0.69           H  
ATOM   1029 2HA  GLY A  62      -0.007  26.503  14.293  1.00  0.69           H  
ATOM   1030  N   LEU A  63      -2.416  26.817  12.079  1.00  0.68           N  
ATOM   1031  CA  LEU A  63      -3.241  26.052  11.133  1.00  0.68           C  
ATOM   1032  C   LEU A  63      -2.851  26.311   9.680  1.00  0.68           C  
ATOM   1033  O   LEU A  63      -2.809  27.458   9.230  1.00  0.68           O  
ATOM   1034  CB  LEU A  63      -4.721  26.408  11.212  1.00  0.68           C  
ATOM   1035  CG  LEU A  63      -5.680  25.634  10.191  1.00  0.68           C  
ATOM   1036  CD1 LEU A  63      -5.755  24.162  10.575  1.00  0.68           C  
ATOM   1037  CD2 LEU A  63      -7.043  26.285  10.139  1.00  0.68           C  
ATOM   1038  H   LEU A  63      -2.715  27.756  12.342  1.00  0.68           H  
ATOM   1039  HA  LEU A  63      -3.120  24.997  11.348  1.00  0.68           H  
ATOM   1040 1HB  LEU A  63      -5.069  26.199  12.220  1.00  0.68           H  
ATOM   1041 2HB  LEU A  63      -4.822  27.471  11.015  1.00  0.68           H  
ATOM   1042  HG  LEU A  63      -5.253  25.677   9.193  1.00  0.68           H  
ATOM   1043 1HD1 LEU A  63      -6.379  23.635   9.865  1.00  0.68           H  
ATOM   1044 2HD1 LEU A  63      -4.771  23.741  10.564  1.00  0.68           H  
ATOM   1045 3HD1 LEU A  63      -6.178  24.065  11.571  1.00  0.68           H  
ATOM   1046 1HD2 LEU A  63      -7.671  25.747   9.426  1.00  0.68           H  
ATOM   1047 2HD2 LEU A  63      -7.494  26.263  11.110  1.00  0.68           H  
ATOM   1048 3HD2 LEU A  63      -6.936  27.321   9.817  1.00  0.68           H  
ATOM   1049  N   GLU A  64      -2.622  25.239   8.939  1.00  0.66           N  
ATOM   1050  CA  GLU A  64      -2.328  25.322   7.514  1.00  0.66           C  
ATOM   1051  C   GLU A  64      -3.386  24.533   6.756  1.00  0.66           C  
ATOM   1052  O   GLU A  64      -3.716  23.408   7.131  1.00  0.66           O  
ATOM   1053  CB  GLU A  64      -0.928  24.792   7.183  1.00  0.66           C  
ATOM   1054  CG  GLU A  64      -0.525  24.820   5.665  1.00  0.66           C  
ATOM   1055  CD  GLU A  64      -0.226  26.207   5.079  1.00  0.66           C  
ATOM   1056  OE1 GLU A  64       0.434  26.992   5.751  1.00  0.66           O  
ATOM   1057  OE2 GLU A  64      -0.646  26.484   3.954  1.00  0.66           O  
ATOM   1058  H   GLU A  64      -2.652  24.326   9.399  1.00  0.66           H  
ATOM   1059  HA  GLU A  64      -2.393  26.365   7.197  1.00  0.66           H  
ATOM   1060 1HB  GLU A  64      -0.188  25.376   7.732  1.00  0.66           H  
ATOM   1061 2HB  GLU A  64      -0.841  23.785   7.525  1.00  0.66           H  
ATOM   1062 1HG  GLU A  64       0.349  24.212   5.536  1.00  0.66           H  
ATOM   1063 2HG  GLU A  64      -1.319  24.374   5.091  1.00  0.66           H  
ATOM   1064  N   ILE A  65      -3.950  25.151   5.736  1.00  0.66           N  
ATOM   1065  CA  ILE A  65      -4.951  24.512   4.904  1.00  0.66           C  
ATOM   1066  C   ILE A  65      -4.325  24.125   3.580  1.00  0.66           C  
ATOM   1067  O   ILE A  65      -3.622  24.926   2.982  1.00  0.66           O  
ATOM   1068  CB  ILE A  65      -6.191  25.426   4.679  1.00  0.66           C  
ATOM   1069  CG1 ILE A  65      -6.889  25.695   6.052  1.00  0.66           C  
ATOM   1070  CG2 ILE A  65      -7.156  24.799   3.642  1.00  0.66           C  
ATOM   1071  CD1 ILE A  65      -7.978  26.720   6.011  1.00  0.66           C  
ATOM   1072  H   ILE A  65      -3.635  26.085   5.505  1.00  0.66           H  
ATOM   1073  HA  ILE A  65      -5.291  23.604   5.395  1.00  0.66           H  
ATOM   1074  HB  ILE A  65      -5.854  26.391   4.299  1.00  0.66           H  
ATOM   1075 1HG1 ILE A  65      -7.318  24.792   6.410  1.00  0.66           H  
ATOM   1076 2HG1 ILE A  65      -6.139  26.032   6.766  1.00  0.66           H  
ATOM   1077 1HG2 ILE A  65      -8.005  25.456   3.488  1.00  0.66           H  
ATOM   1078 2HG2 ILE A  65      -6.634  24.661   2.697  1.00  0.66           H  
ATOM   1079 3HG2 ILE A  65      -7.498  23.834   4.002  1.00  0.66           H  
ATOM   1080 1HD1 ILE A  65      -8.398  26.850   7.004  1.00  0.66           H  
ATOM   1081 2HD1 ILE A  65      -7.572  27.643   5.675  1.00  0.66           H  
ATOM   1082 3HD1 ILE A  65      -8.758  26.407   5.329  1.00  0.66           H  
ATOM   1083  N   LEU A  66      -4.522  22.882   3.163  1.00  0.67           N  
ATOM   1084  CA  LEU A  66      -4.029  22.426   1.874  1.00  0.67           C  
ATOM   1085  C   LEU A  66      -5.207  22.036   1.010  1.00  0.67           C  
ATOM   1086  O   LEU A  66      -6.157  21.418   1.495  1.00  0.67           O  
ATOM   1087  CB  LEU A  66      -3.055  21.243   1.997  1.00  0.67           C  
ATOM   1088  CG  LEU A  66      -1.619  21.601   2.346  1.00  0.67           C  
ATOM   1089  CD1 LEU A  66      -1.453  21.636   3.826  1.00  0.67           C  
ATOM   1090  CD2 LEU A  66      -0.659  20.602   1.690  1.00  0.67           C  
ATOM   1091  H   LEU A  66      -5.077  22.257   3.747  1.00  0.67           H  
ATOM   1092  HA  LEU A  66      -3.505  23.247   1.387  1.00  0.67           H  
ATOM   1093 1HB  LEU A  66      -3.427  20.558   2.756  1.00  0.67           H  
ATOM   1094 2HB  LEU A  66      -3.035  20.736   1.042  1.00  0.67           H  
ATOM   1095  HG  LEU A  66      -1.420  22.581   1.970  1.00  0.67           H  
ATOM   1096 1HD1 LEU A  66      -0.439  21.922   4.079  1.00  0.67           H  
ATOM   1097 2HD1 LEU A  66      -2.144  22.350   4.262  1.00  0.67           H  
ATOM   1098 3HD1 LEU A  66      -1.659  20.654   4.200  1.00  0.67           H  
ATOM   1099 1HD2 LEU A  66       0.369  20.879   1.924  1.00  0.67           H  
ATOM   1100 2HD2 LEU A  66      -0.860  19.598   2.068  1.00  0.67           H  
ATOM   1101 3HD2 LEU A  66      -0.803  20.619   0.609  1.00  0.67           H  
ATOM   1102  N   VAL A  67      -5.139  22.392  -0.264  1.00  0.69           N  
ATOM   1103  CA  VAL A  67      -6.242  22.077  -1.180  1.00  0.69           C  
ATOM   1104  C   VAL A  67      -5.813  21.223  -2.359  1.00  0.69           C  
ATOM   1105  O   VAL A  67      -4.843  21.526  -3.045  1.00  0.69           O  
ATOM   1106  CB  VAL A  67      -6.943  23.360  -1.689  1.00  0.69           C  
ATOM   1107  CG1 VAL A  67      -7.998  22.995  -2.703  1.00  0.69           C  
ATOM   1108  CG2 VAL A  67      -7.622  24.119  -0.523  1.00  0.69           C  
ATOM   1109  H   VAL A  67      -4.294  22.882  -0.576  1.00  0.69           H  
ATOM   1110  HA  VAL A  67      -6.989  21.512  -0.625  1.00  0.69           H  
ATOM   1111  HB  VAL A  67      -6.216  23.985  -2.186  1.00  0.69           H  
ATOM   1112 1HG1 VAL A  67      -8.481  23.893  -3.072  1.00  0.69           H  
ATOM   1113 2HG1 VAL A  67      -7.546  22.474  -3.541  1.00  0.69           H  
ATOM   1114 3HG1 VAL A  67      -8.735  22.351  -2.230  1.00  0.69           H  
ATOM   1115 1HG2 VAL A  67      -8.107  25.018  -0.905  1.00  0.69           H  
ATOM   1116 2HG2 VAL A  67      -8.346  23.506  -0.084  1.00  0.69           H  
ATOM   1117 3HG2 VAL A  67      -6.901  24.392   0.232  1.00  0.69           H  
ATOM   1118  N   PHE A  68      -6.570  20.162  -2.604  1.00  0.72           N  
ATOM   1119  CA  PHE A  68      -6.329  19.206  -3.676  1.00  0.72           C  
ATOM   1120  C   PHE A  68      -7.492  19.107  -4.675  1.00  0.72           C  
ATOM   1121  O   PHE A  68      -8.448  18.363  -4.445  1.00  0.72           O  
ATOM   1122  CB  PHE A  68      -6.067  17.857  -3.056  1.00  0.72           C  
ATOM   1123  CG  PHE A  68      -4.826  17.826  -2.267  1.00  0.72           C  
ATOM   1124  CD1 PHE A  68      -4.790  18.251  -0.947  1.00  0.72           C  
ATOM   1125  CD2 PHE A  68      -3.677  17.327  -2.836  1.00  0.72           C  
ATOM   1126  CE1 PHE A  68      -3.612  18.185  -0.237  1.00  0.72           C  
ATOM   1127  CE2 PHE A  68      -2.528  17.245  -2.124  1.00  0.72           C  
ATOM   1128  CZ  PHE A  68      -2.494  17.684  -0.813  1.00  0.72           C  
ATOM   1129  H   PHE A  68      -7.349  19.985  -1.969  1.00  0.72           H  
ATOM   1130  HA  PHE A  68      -5.423  19.499  -4.198  1.00  0.72           H  
ATOM   1131 1HB  PHE A  68      -6.897  17.580  -2.404  1.00  0.72           H  
ATOM   1132 2HB  PHE A  68      -5.998  17.123  -3.835  1.00  0.72           H  
ATOM   1133  HD1 PHE A  68      -5.700  18.645  -0.477  1.00  0.72           H  
ATOM   1134  HD2 PHE A  68      -3.704  16.987  -3.874  1.00  0.72           H  
ATOM   1135  HE1 PHE A  68      -3.567  18.523   0.790  1.00  0.72           H  
ATOM   1136  HE2 PHE A  68      -1.640  16.848  -2.594  1.00  0.72           H  
ATOM   1137  HZ  PHE A  68      -1.573  17.632  -0.241  1.00  0.72           H  
ATOM   1138  N   PRO A  69      -7.478  19.878  -5.769  1.00  0.78           N  
ATOM   1139  CA  PRO A  69      -8.552  19.927  -6.730  1.00  0.78           C  
ATOM   1140  C   PRO A  69      -8.755  18.489  -7.239  1.00  0.78           C  
ATOM   1141  O   PRO A  69      -7.794  17.733  -7.368  1.00  0.78           O  
ATOM   1142  CB  PRO A  69      -8.016  20.894  -7.787  1.00  0.78           C  
ATOM   1143  CG  PRO A  69      -7.022  21.734  -7.040  1.00  0.78           C  
ATOM   1144  CD  PRO A  69      -6.371  20.790  -6.065  1.00  0.78           C  
ATOM   1145  HA  PRO A  69      -9.431  20.335  -6.248  1.00  0.78           H  
ATOM   1146 1HB  PRO A  69      -7.616  20.351  -8.618  1.00  0.78           H  
ATOM   1147 2HB  PRO A  69      -8.844  21.498  -8.183  1.00  0.78           H  
ATOM   1148 1HG  PRO A  69      -6.295  22.219  -7.717  1.00  0.78           H  
ATOM   1149 2HG  PRO A  69      -7.551  22.519  -6.519  1.00  0.78           H  
ATOM   1150 1HD  PRO A  69      -5.530  20.254  -6.523  1.00  0.78           H  
ATOM   1151 2HD  PRO A  69      -6.061  21.376  -5.205  1.00  0.78           H  
ATOM   1152  N   ASP A  70      -9.997  18.113  -7.509  1.00  0.87           N  
ATOM   1153  CA  ASP A  70     -10.358  16.741  -7.876  1.00  0.87           C  
ATOM   1154  C   ASP A  70     -11.329  16.596  -9.048  1.00  0.87           C  
ATOM   1155  O   ASP A  70     -12.517  16.878  -8.912  1.00  0.87           O  
ATOM   1156  CB  ASP A  70     -10.991  16.115  -6.632  1.00  0.87           C  
ATOM   1157  CG  ASP A  70     -11.435  14.650  -6.736  1.00  0.87           C  
ATOM   1158  OD1 ASP A  70     -11.392  14.064  -7.798  1.00  0.87           O  
ATOM   1159  OD2 ASP A  70     -11.856  14.128  -5.725  1.00  0.87           O  
ATOM   1160  H   ASP A  70     -10.733  18.790  -7.370  1.00  0.87           H  
ATOM   1161  HA  ASP A  70      -9.443  16.209  -8.125  1.00  0.87           H  
ATOM   1162 1HB  ASP A  70     -10.278  16.188  -5.805  1.00  0.87           H  
ATOM   1163 2HB  ASP A  70     -11.866  16.712  -6.346  1.00  0.87           H  
ATOM   1164  N   ASP A  71     -10.831  16.144 -10.210  1.00  1.01           N  
ATOM   1165  CA  ASP A  71     -11.713  15.990 -11.380  1.00  1.01           C  
ATOM   1166  C   ASP A  71     -12.284  14.565 -11.506  1.00  1.01           C  
ATOM   1167  O   ASP A  71     -12.815  14.201 -12.552  1.00  1.01           O  
ATOM   1168  CB  ASP A  71     -11.027  16.399 -12.706  1.00  1.01           C  
ATOM   1169  CG  ASP A  71      -9.836  15.560 -13.197  1.00  1.01           C  
ATOM   1170  OD1 ASP A  71      -9.454  14.614 -12.573  1.00  1.01           O  
ATOM   1171  OD2 ASP A  71      -9.307  15.891 -14.235  1.00  1.01           O  
ATOM   1172  H   ASP A  71      -9.847  15.904 -10.269  1.00  1.01           H  
ATOM   1173  HA  ASP A  71     -12.561  16.660 -11.251  1.00  1.01           H  
ATOM   1174 1HB  ASP A  71     -11.782  16.403 -13.494  1.00  1.01           H  
ATOM   1175 2HB  ASP A  71     -10.661  17.400 -12.625  1.00  1.01           H  
ATOM   1176  N   GLN A  72     -12.125  13.739 -10.460  1.00  1.19           N  
ATOM   1177  CA  GLN A  72     -12.600  12.356 -10.501  1.00  1.19           C  
ATOM   1178  C   GLN A  72     -14.125  12.273 -10.479  1.00  1.19           C  
ATOM   1179  O   GLN A  72     -14.730  11.446 -11.157  1.00  1.19           O  
ATOM   1180  CB  GLN A  72     -12.072  11.607  -9.274  1.00  1.19           C  
ATOM   1181  CG  GLN A  72     -12.289  10.111  -9.264  1.00  1.19           C  
ATOM   1182  CD  GLN A  72     -11.511   9.385 -10.336  1.00  1.19           C  
ATOM   1183  OE1 GLN A  72     -10.283   9.507 -10.399  1.00  1.19           O  
ATOM   1184  NE2 GLN A  72     -12.202   8.624 -11.172  1.00  1.19           N  
ATOM   1185  H   GLN A  72     -11.694  14.074  -9.595  1.00  1.19           H  
ATOM   1186  HA  GLN A  72     -12.237  11.887 -11.414  1.00  1.19           H  
ATOM   1187 1HB  GLN A  72     -11.006  11.804  -9.171  1.00  1.19           H  
ATOM   1188 2HB  GLN A  72     -12.559  12.003  -8.381  1.00  1.19           H  
ATOM   1189 1HG  GLN A  72     -11.990   9.726  -8.308  1.00  1.19           H  
ATOM   1190 2HG  GLN A  72     -13.347   9.916  -9.424  1.00  1.19           H  
ATOM   1191 1HE2 GLN A  72     -11.734   8.118 -11.896  1.00  1.19           H  
ATOM   1192 2HE2 GLN A  72     -13.196   8.555 -11.078  1.00  1.19           H  
ATOM   1193  N   TYR A  73     -14.740  13.133  -9.669  1.00  1.42           N  
ATOM   1194  CA  TYR A  73     -16.192  13.184  -9.497  1.00  1.42           C  
ATOM   1195  C   TYR A  73     -16.873  13.603 -10.796  1.00  1.42           C  
ATOM   1196  O   TYR A  73     -17.820  12.970 -11.266  1.00  1.42           O  
ATOM   1197  CB  TYR A  73     -16.531  14.156  -8.372  1.00  1.42           C  
ATOM   1198  CG  TYR A  73     -17.986  14.313  -8.038  1.00  1.42           C  
ATOM   1199  CD1 TYR A  73     -18.619  13.357  -7.265  1.00  1.42           C  
ATOM   1200  CD2 TYR A  73     -18.686  15.415  -8.486  1.00  1.42           C  
ATOM   1201  CE1 TYR A  73     -19.949  13.507  -6.942  1.00  1.42           C  
ATOM   1202  CE2 TYR A  73     -20.015  15.568  -8.171  1.00  1.42           C  
ATOM   1203  CZ  TYR A  73     -20.649  14.617  -7.398  1.00  1.42           C  
ATOM   1204  OH  TYR A  73     -21.978  14.764  -7.074  1.00  1.42           O  
ATOM   1205  H   TYR A  73     -14.161  13.782  -9.143  1.00  1.42           H  
ATOM   1206  HA  TYR A  73     -16.549  12.187  -9.235  1.00  1.42           H  
ATOM   1207 1HB  TYR A  73     -16.005  13.861  -7.459  1.00  1.42           H  
ATOM   1208 2HB  TYR A  73     -16.158  15.132  -8.651  1.00  1.42           H  
ATOM   1209  HD1 TYR A  73     -18.066  12.490  -6.904  1.00  1.42           H  
ATOM   1210  HD2 TYR A  73     -18.182  16.166  -9.092  1.00  1.42           H  
ATOM   1211  HE1 TYR A  73     -20.444  12.755  -6.325  1.00  1.42           H  
ATOM   1212  HE2 TYR A  73     -20.564  16.441  -8.527  1.00  1.42           H  
ATOM   1213  HH  TYR A  73     -22.207  14.132  -6.387  1.00  1.42           H  
ATOM   1214  N   ASN A  74     -16.385  14.714 -11.336  1.00  1.66           N  
ATOM   1215  CA  ASN A  74     -16.860  15.307 -12.573  1.00  1.66           C  
ATOM   1216  C   ASN A  74     -15.857  16.364 -13.027  1.00  1.66           C  
ATOM   1217  O   ASN A  74     -14.969  16.776 -12.276  1.00  1.66           O  
ATOM   1218  CB  ASN A  74     -18.253  15.903 -12.399  1.00  1.66           C  
ATOM   1219  CG  ASN A  74     -19.091  15.855 -13.675  1.00  1.66           C  
ATOM   1220  OD1 ASN A  74     -18.575  16.058 -14.787  1.00  1.66           O  
ATOM   1221  ND2 ASN A  74     -20.364  15.591 -13.526  1.00  1.66           N  
ATOM   1222  H   ASN A  74     -15.606  15.148 -10.865  1.00  1.66           H  
ATOM   1223  HA  ASN A  74     -16.897  14.535 -13.344  1.00  1.66           H  
ATOM   1224 1HB  ASN A  74     -18.789  15.380 -11.610  1.00  1.66           H  
ATOM   1225 2HB  ASN A  74     -18.155  16.946 -12.089  1.00  1.66           H  
ATOM   1226 1HD2 ASN A  74     -20.962  15.544 -14.326  1.00  1.66           H  
ATOM   1227 2HD2 ASN A  74     -20.739  15.429 -12.614  1.00  1.66           H  
ATOM   1228  N   ASN A  75     -16.072  16.925 -14.202  1.00  1.88           N  
ATOM   1229  CA  ASN A  75     -15.138  17.913 -14.733  1.00  1.88           C  
ATOM   1230  C   ASN A  75     -15.367  19.344 -14.252  1.00  1.88           C  
ATOM   1231  O   ASN A  75     -15.587  20.253 -15.051  1.00  1.88           O  
ATOM   1232  CB  ASN A  75     -15.142  17.855 -16.243  1.00  1.88           C  
ATOM   1233  CG  ASN A  75     -14.586  16.563 -16.748  1.00  1.88           C  
ATOM   1234  OD1 ASN A  75     -13.583  16.066 -16.225  1.00  1.88           O  
ATOM   1235  ND2 ASN A  75     -15.210  16.004 -17.750  1.00  1.88           N  
ATOM   1236  H   ASN A  75     -16.868  16.615 -14.749  1.00  1.88           H  
ATOM   1237  HA  ASN A  75     -14.138  17.630 -14.402  1.00  1.88           H  
ATOM   1238 1HB  ASN A  75     -16.162  17.971 -16.610  1.00  1.88           H  
ATOM   1239 2HB  ASN A  75     -14.554  18.681 -16.641  1.00  1.88           H  
ATOM   1240 1HD2 ASN A  75     -14.881  15.133 -18.121  1.00  1.88           H  
ATOM   1241 2HD2 ASN A  75     -16.021  16.438 -18.141  1.00  1.88           H  
ATOM   1242  N   ASN A  76     -15.261  19.535 -12.938  1.00  1.99           N  
ATOM   1243  CA  ASN A  76     -15.389  20.859 -12.323  1.00  1.99           C  
ATOM   1244  C   ASN A  76     -14.023  21.400 -11.867  1.00  1.99           C  
ATOM   1245  O   ASN A  76     -13.789  22.600 -11.766  1.00  1.99           O  
ATOM   1246  CB  ASN A  76     -16.388  20.823 -11.193  1.00  1.99           C  
ATOM   1247  CG  ASN A  76     -17.798  20.571 -11.655  1.00  1.99           C  
ATOM   1248  OD1 ASN A  76     -18.217  21.054 -12.716  1.00  1.99           O  
ATOM   1249  ND2 ASN A  76     -18.553  19.847 -10.866  1.00  1.99           N  
ATOM   1250  H   ASN A  76     -15.091  18.705 -12.374  1.00  1.99           H  
ATOM   1251  HA  ASN A  76     -15.772  21.544 -13.080  1.00  1.99           H  
ATOM   1252 1HB  ASN A  76     -16.116  20.032 -10.498  1.00  1.99           H  
ATOM   1253 2HB  ASN A  76     -16.358  21.755 -10.649  1.00  1.99           H  
ATOM   1254 1HD2 ASN A  76     -19.509  19.659 -11.107  1.00  1.99           H  
ATOM   1255 2HD2 ASN A  76     -18.190  19.494 -10.003  1.00  1.99           H  
ATOM   1256  N   ALA A  77     -13.130  20.496 -11.515  1.00  1.96           N  
ATOM   1257  CA  ALA A  77     -11.767  20.852 -11.118  1.00  1.96           C  
ATOM   1258  C   ALA A  77     -10.853  21.393 -12.264  1.00  1.96           C  
ATOM   1259  O   ALA A  77     -10.061  22.299 -11.988  1.00  1.96           O  
ATOM   1260  CB  ALA A  77     -11.081  19.689 -10.458  1.00  1.96           C  
ATOM   1261  H   ALA A  77     -13.386  19.524 -11.574  1.00  1.96           H  
ATOM   1262  HA  ALA A  77     -11.855  21.645 -10.383  1.00  1.96           H  
ATOM   1263 1HB  ALA A  77     -10.102  19.993 -10.106  1.00  1.96           H  
ATOM   1264 2HB  ALA A  77     -11.684  19.360  -9.611  1.00  1.96           H  
ATOM   1265 3HB  ALA A  77     -10.969  18.898 -11.142  1.00  1.96           H  
ATOM   1266  N   PRO A  78     -10.925  20.899 -13.550  1.00  1.81           N  
ATOM   1267  CA  PRO A  78      -9.986  21.175 -14.644  1.00  1.81           C  
ATOM   1268  C   PRO A  78      -9.894  22.584 -15.211  1.00  1.81           C  
ATOM   1269  O   PRO A  78     -10.052  22.796 -16.420  1.00  1.81           O  
ATOM   1270  CB  PRO A  78     -10.494  20.282 -15.790  1.00  1.81           C  
ATOM   1271  CG  PRO A  78     -11.329  19.248 -15.151  1.00  1.81           C  
ATOM   1272  CD  PRO A  78     -11.946  19.915 -13.966  1.00  1.81           C  
ATOM   1273  HA  PRO A  78      -8.986  20.854 -14.316  1.00  1.81           H  
ATOM   1274 1HB  PRO A  78     -11.045  20.892 -16.536  1.00  1.81           H  
ATOM   1275 2HB  PRO A  78      -9.643  19.839 -16.323  1.00  1.81           H  
ATOM   1276 1HG  PRO A  78     -12.083  18.878 -15.870  1.00  1.81           H  
ATOM   1277 2HG  PRO A  78     -10.704  18.391 -14.882  1.00  1.81           H  
ATOM   1278 1HD  PRO A  78     -12.845  20.434 -14.272  1.00  1.81           H  
ATOM   1279 2HD  PRO A  78     -12.099  19.121 -13.257  1.00  1.81           H  
ATOM   1280  N   LEU A  79      -9.605  23.529 -14.345  1.00  1.61           N  
ATOM   1281  CA  LEU A  79      -9.311  24.870 -14.790  1.00  1.61           C  
ATOM   1282  C   LEU A  79      -7.795  24.859 -14.826  1.00  1.61           C  
ATOM   1283  O   LEU A  79      -7.188  23.973 -14.219  1.00  1.61           O  
ATOM   1284  CB  LEU A  79      -9.892  25.938 -13.859  1.00  1.61           C  
ATOM   1285  CG  LEU A  79     -11.432  25.892 -13.669  1.00  1.61           C  
ATOM   1286  CD1 LEU A  79     -11.831  26.981 -12.703  1.00  1.61           C  
ATOM   1287  CD2 LEU A  79     -12.130  26.068 -15.020  1.00  1.61           C  
ATOM   1288  H   LEU A  79      -9.535  23.298 -13.359  1.00  1.61           H  
ATOM   1289  HA  LEU A  79      -9.692  25.035 -15.793  1.00  1.61           H  
ATOM   1290 1HB  LEU A  79      -9.426  25.831 -12.876  1.00  1.61           H  
ATOM   1291 2HB  LEU A  79      -9.631  26.919 -14.255  1.00  1.61           H  
ATOM   1292  HG  LEU A  79     -11.716  24.927 -13.237  1.00  1.61           H  
ATOM   1293 1HD1 LEU A  79     -12.908  26.953 -12.540  1.00  1.61           H  
ATOM   1294 2HD1 LEU A  79     -11.318  26.816 -11.781  1.00  1.61           H  
ATOM   1295 3HD1 LEU A  79     -11.547  27.951 -13.111  1.00  1.61           H  
ATOM   1296 1HD2 LEU A  79     -13.211  26.030 -14.880  1.00  1.61           H  
ATOM   1297 2HD2 LEU A  79     -11.852  27.032 -15.460  1.00  1.61           H  
ATOM   1298 3HD2 LEU A  79     -11.823  25.264 -15.693  1.00  1.61           H  
ATOM   1299  N   SER A  80      -7.156  25.752 -15.565  1.00  1.41           N  
ATOM   1300  CA  SER A  80      -5.700  25.698 -15.553  1.00  1.41           C  
ATOM   1301  C   SER A  80      -5.180  26.095 -14.195  1.00  1.41           C  
ATOM   1302  O   SER A  80      -5.886  26.744 -13.427  1.00  1.41           O  
ATOM   1303  CB  SER A  80      -5.134  26.608 -16.613  1.00  1.41           C  
ATOM   1304  OG  SER A  80      -5.460  27.939 -16.323  1.00  1.41           O  
ATOM   1305  H   SER A  80      -7.646  26.489 -16.083  1.00  1.41           H  
ATOM   1306  HA  SER A  80      -5.385  24.673 -15.762  1.00  1.41           H  
ATOM   1307 1HB  SER A  80      -4.052  26.497 -16.647  1.00  1.41           H  
ATOM   1308 2HB  SER A  80      -5.527  26.335 -17.591  1.00  1.41           H  
ATOM   1309  HG  SER A  80      -6.436  28.007 -16.527  1.00  1.41           H  
ATOM   1310  N   ALA A  81      -3.927  25.740 -13.899  1.00  1.24           N  
ATOM   1311  CA  ALA A  81      -3.351  26.108 -12.609  1.00  1.24           C  
ATOM   1312  C   ALA A  81      -3.354  27.618 -12.429  1.00  1.24           C  
ATOM   1313  O   ALA A  81      -3.597  28.113 -11.324  1.00  1.24           O  
ATOM   1314  CB  ALA A  81      -1.935  25.580 -12.496  1.00  1.24           C  
ATOM   1315  H   ALA A  81      -3.387  25.199 -14.557  1.00  1.24           H  
ATOM   1316  HA  ALA A  81      -3.957  25.669 -11.821  1.00  1.24           H  
ATOM   1317 1HB  ALA A  81      -1.529  25.849 -11.526  1.00  1.24           H  
ATOM   1318 2HB  ALA A  81      -1.932  24.498 -12.599  1.00  1.24           H  
ATOM   1319 3HB  ALA A  81      -1.317  26.019 -13.275  1.00  1.24           H  
ATOM   1320  N   GLU A  82      -3.126  28.360 -13.513  1.00  1.12           N  
ATOM   1321  CA  GLU A  82      -3.137  29.809 -13.415  1.00  1.12           C  
ATOM   1322  C   GLU A  82      -4.551  30.318 -13.128  1.00  1.12           C  
ATOM   1323  O   GLU A  82      -4.736  31.167 -12.262  1.00  1.12           O  
ATOM   1324  CB  GLU A  82      -2.599  30.432 -14.705  1.00  1.12           C  
ATOM   1325  CG  GLU A  82      -1.101  30.201 -14.936  1.00  1.12           C  
ATOM   1326  CD  GLU A  82      -0.599  30.774 -16.249  1.00  1.12           C  
ATOM   1327  OE1 GLU A  82      -1.399  31.258 -17.014  1.00  1.12           O  
ATOM   1328  OE2 GLU A  82       0.587  30.725 -16.479  1.00  1.12           O  
ATOM   1329  H   GLU A  82      -2.944  27.913 -14.398  1.00  1.12           H  
ATOM   1330  HA  GLU A  82      -2.494  30.107 -12.587  1.00  1.12           H  
ATOM   1331 1HB  GLU A  82      -3.140  30.021 -15.558  1.00  1.12           H  
ATOM   1332 2HB  GLU A  82      -2.775  31.507 -14.689  1.00  1.12           H  
ATOM   1333 1HG  GLU A  82      -0.546  30.659 -14.119  1.00  1.12           H  
ATOM   1334 2HG  GLU A  82      -0.907  29.129 -14.915  1.00  1.12           H  
ATOM   1335  N   GLU A  83      -5.572  29.754 -13.797  1.00  1.04           N  
ATOM   1336  CA  GLU A  83      -6.942  30.209 -13.532  1.00  1.04           C  
ATOM   1337  C   GLU A  83      -7.357  29.874 -12.106  1.00  1.04           C  
ATOM   1338  O   GLU A  83      -8.005  30.676 -11.423  1.00  1.04           O  
ATOM   1339  CB  GLU A  83      -7.913  29.560 -14.519  1.00  1.04           C  
ATOM   1340  CG  GLU A  83      -7.826  30.086 -15.954  1.00  1.04           C  
ATOM   1341  CD  GLU A  83      -8.556  29.209 -16.945  1.00  1.04           C  
ATOM   1342  OE1 GLU A  83      -8.303  28.011 -16.940  1.00  1.04           O  
ATOM   1343  OE2 GLU A  83      -9.354  29.715 -17.698  1.00  1.04           O  
ATOM   1344  H   GLU A  83      -5.401  29.040 -14.509  1.00  1.04           H  
ATOM   1345  HA  GLU A  83      -6.981  31.289 -13.657  1.00  1.04           H  
ATOM   1346 1HB  GLU A  83      -7.716  28.490 -14.550  1.00  1.04           H  
ATOM   1347 2HB  GLU A  83      -8.935  29.692 -14.168  1.00  1.04           H  
ATOM   1348 1HG  GLU A  83      -8.265  31.082 -15.986  1.00  1.04           H  
ATOM   1349 2HG  GLU A  83      -6.781  30.177 -16.242  1.00  1.04           H  
ATOM   1350  N   PHE A  84      -6.947  28.699 -11.649  1.00  0.99           N  
ATOM   1351  CA  PHE A  84      -7.217  28.235 -10.306  1.00  0.99           C  
ATOM   1352  C   PHE A  84      -6.603  29.203  -9.302  1.00  0.99           C  
ATOM   1353  O   PHE A  84      -7.278  29.668  -8.382  1.00  0.99           O  
ATOM   1354  CB  PHE A  84      -6.693  26.814 -10.146  1.00  0.99           C  
ATOM   1355  CG  PHE A  84      -6.805  26.262  -8.823  1.00  0.99           C  
ATOM   1356  CD1 PHE A  84      -8.008  25.819  -8.322  1.00  0.99           C  
ATOM   1357  CD2 PHE A  84      -5.696  26.137  -8.074  1.00  0.99           C  
ATOM   1358  CE1 PHE A  84      -8.076  25.278  -7.058  1.00  0.99           C  
ATOM   1359  CE2 PHE A  84      -5.756  25.595  -6.849  1.00  0.99           C  
ATOM   1360  CZ  PHE A  84      -6.940  25.167  -6.313  1.00  0.99           C  
ATOM   1361  H   PHE A  84      -6.426  28.085 -12.277  1.00  0.99           H  
ATOM   1362  HA  PHE A  84      -8.298  28.223 -10.153  1.00  0.99           H  
ATOM   1363 1HB  PHE A  84      -7.211  26.155 -10.843  1.00  0.99           H  
ATOM   1364 2HB  PHE A  84      -5.645  26.798 -10.416  1.00  0.99           H  
ATOM   1365  HD1 PHE A  84      -8.897  25.904  -8.934  1.00  0.99           H  
ATOM   1366  HD2 PHE A  84      -4.739  26.477  -8.478  1.00  0.99           H  
ATOM   1367  HE1 PHE A  84      -9.018  24.934  -6.666  1.00  0.99           H  
ATOM   1368  HE2 PHE A  84      -4.867  25.510  -6.302  1.00  0.99           H  
ATOM   1369  HZ  PHE A  84      -6.970  24.729  -5.312  1.00  0.99           H  
ATOM   1370  N   LEU A  85      -5.321  29.528  -9.495  1.00  0.97           N  
ATOM   1371  CA  LEU A  85      -4.645  30.453  -8.603  1.00  0.97           C  
ATOM   1372  C   LEU A  85      -5.289  31.827  -8.621  1.00  0.97           C  
ATOM   1373  O   LEU A  85      -5.452  32.442  -7.558  1.00  0.97           O  
ATOM   1374  CB  LEU A  85      -3.167  30.571  -8.953  1.00  0.97           C  
ATOM   1375  CG  LEU A  85      -2.387  31.536  -8.065  1.00  0.97           C  
ATOM   1376  CD1 LEU A  85      -2.513  31.105  -6.611  1.00  0.97           C  
ATOM   1377  CD2 LEU A  85      -0.933  31.533  -8.497  1.00  0.97           C  
ATOM   1378  H   LEU A  85      -4.800  29.115 -10.266  1.00  0.97           H  
ATOM   1379  HA  LEU A  85      -4.713  30.057  -7.598  1.00  0.97           H  
ATOM   1380 1HB  LEU A  85      -2.716  29.601  -8.892  1.00  0.97           H  
ATOM   1381 2HB  LEU A  85      -3.085  30.924  -9.986  1.00  0.97           H  
ATOM   1382  HG  LEU A  85      -2.798  32.531  -8.162  1.00  0.97           H  
ATOM   1383 1HD1 LEU A  85      -1.959  31.796  -5.978  1.00  0.97           H  
ATOM   1384 2HD1 LEU A  85      -3.561  31.111  -6.321  1.00  0.97           H  
ATOM   1385 3HD1 LEU A  85      -2.114  30.111  -6.490  1.00  0.97           H  
ATOM   1386 1HD2 LEU A  85      -0.365  32.221  -7.872  1.00  0.97           H  
ATOM   1387 2HD2 LEU A  85      -0.528  30.525  -8.396  1.00  0.97           H  
ATOM   1388 3HD2 LEU A  85      -0.869  31.849  -9.540  1.00  0.97           H  
ATOM   1389  N   GLU A  86      -5.658  32.345  -9.792  1.00  0.96           N  
ATOM   1390  CA  GLU A  86      -6.267  33.663  -9.808  1.00  0.96           C  
ATOM   1391  C   GLU A  86      -7.568  33.636  -9.013  1.00  0.96           C  
ATOM   1392  O   GLU A  86      -7.840  34.556  -8.245  1.00  0.96           O  
ATOM   1393  CB  GLU A  86      -6.515  34.160 -11.234  1.00  0.96           C  
ATOM   1394  CG  GLU A  86      -5.248  34.524 -12.057  1.00  0.96           C  
ATOM   1395  CD  GLU A  86      -4.482  35.727 -11.538  1.00  0.96           C  
ATOM   1396  OE1 GLU A  86      -5.080  36.754 -11.337  1.00  0.96           O  
ATOM   1397  OE2 GLU A  86      -3.282  35.615 -11.341  1.00  0.96           O  
ATOM   1398  H   GLU A  86      -5.502  31.832 -10.667  1.00  0.96           H  
ATOM   1399  HA  GLU A  86      -5.589  34.360  -9.312  1.00  0.96           H  
ATOM   1400 1HB  GLU A  86      -7.048  33.382 -11.785  1.00  0.96           H  
ATOM   1401 2HB  GLU A  86      -7.162  35.037 -11.204  1.00  0.96           H  
ATOM   1402 1HG  GLU A  86      -4.579  33.670 -12.047  1.00  0.96           H  
ATOM   1403 2HG  GLU A  86      -5.540  34.702 -13.090  1.00  0.96           H  
ATOM   1404  N   ARG A  87      -8.338  32.546  -9.137  1.00  0.97           N  
ATOM   1405  CA  ARG A  87      -9.569  32.433  -8.365  1.00  0.97           C  
ATOM   1406  C   ARG A  87      -9.259  32.381  -6.873  1.00  0.97           C  
ATOM   1407  O   ARG A  87      -9.921  33.045  -6.069  1.00  0.97           O  
ATOM   1408  CB  ARG A  87     -10.338  31.199  -8.785  1.00  0.97           C  
ATOM   1409  CG  ARG A  87     -11.006  31.275 -10.139  1.00  0.97           C  
ATOM   1410  CD  ARG A  87     -12.210  32.126 -10.092  1.00  0.97           C  
ATOM   1411  NE  ARG A  87     -13.198  31.561  -9.182  1.00  0.97           N  
ATOM   1412  CZ  ARG A  87     -14.069  30.587  -9.522  1.00  0.97           C  
ATOM   1413  NH1 ARG A  87     -14.060  30.104 -10.745  1.00  0.97           N  
ATOM   1414  NH2 ARG A  87     -14.923  30.107  -8.635  1.00  0.97           N  
ATOM   1415  H   ARG A  87      -8.083  31.808  -9.795  1.00  0.97           H  
ATOM   1416  HA  ARG A  87     -10.186  33.309  -8.567  1.00  0.97           H  
ATOM   1417 1HB  ARG A  87      -9.668  30.357  -8.822  1.00  0.97           H  
ATOM   1418 2HB  ARG A  87     -11.100  30.996  -8.048  1.00  0.97           H  
ATOM   1419 1HG  ARG A  87     -10.309  31.701 -10.857  1.00  0.97           H  
ATOM   1420 2HG  ARG A  87     -11.292  30.272 -10.460  1.00  0.97           H  
ATOM   1421 1HD  ARG A  87     -11.943  33.122  -9.735  1.00  0.97           H  
ATOM   1422 2HD  ARG A  87     -12.653  32.200 -11.083  1.00  0.97           H  
ATOM   1423  HE  ARG A  87     -13.225  31.913  -8.233  1.00  0.97           H  
ATOM   1424 1HH1 ARG A  87     -13.406  30.464 -11.426  1.00  0.97           H  
ATOM   1425 2HH1 ARG A  87     -14.710  29.377 -10.998  1.00  0.97           H  
ATOM   1426 1HH2 ARG A  87     -14.933  30.463  -7.681  1.00  0.97           H  
ATOM   1427 2HH2 ARG A  87     -15.559  29.360  -8.896  1.00  0.97           H  
ATOM   1428  N   LEU A  88      -8.215  31.651  -6.483  1.00  0.99           N  
ATOM   1429  CA  LEU A  88      -7.897  31.587  -5.069  1.00  0.99           C  
ATOM   1430  C   LEU A  88      -7.546  32.978  -4.545  1.00  0.99           C  
ATOM   1431  O   LEU A  88      -7.967  33.374  -3.449  1.00  0.99           O  
ATOM   1432  CB  LEU A  88      -6.735  30.633  -4.801  1.00  0.99           C  
ATOM   1433  CG  LEU A  88      -6.979  29.144  -5.015  1.00  0.99           C  
ATOM   1434  CD1 LEU A  88      -5.672  28.451  -4.819  1.00  0.99           C  
ATOM   1435  CD2 LEU A  88      -8.033  28.616  -4.045  1.00  0.99           C  
ATOM   1436  H   LEU A  88      -7.677  31.112  -7.167  1.00  0.99           H  
ATOM   1437  HA  LEU A  88      -8.771  31.220  -4.540  1.00  0.99           H  
ATOM   1438 1HB  LEU A  88      -5.919  30.918  -5.459  1.00  0.99           H  
ATOM   1439 2HB  LEU A  88      -6.401  30.767  -3.783  1.00  0.99           H  
ATOM   1440  HG  LEU A  88      -7.320  28.964  -6.030  1.00  0.99           H  
ATOM   1441 1HD1 LEU A  88      -5.808  27.414  -4.951  1.00  0.99           H  
ATOM   1442 2HD1 LEU A  88      -4.943  28.823  -5.536  1.00  0.99           H  
ATOM   1443 3HD1 LEU A  88      -5.314  28.636  -3.810  1.00  0.99           H  
ATOM   1444 1HD2 LEU A  88      -8.182  27.546  -4.219  1.00  0.99           H  
ATOM   1445 2HD2 LEU A  88      -7.709  28.767  -3.049  1.00  0.99           H  
ATOM   1446 3HD2 LEU A  88      -8.966  29.144  -4.195  1.00  0.99           H  
ATOM   1447  N   LYS A  89      -6.819  33.758  -5.357  1.00  1.03           N  
ATOM   1448  CA  LYS A  89      -6.478  35.107  -4.943  1.00  1.03           C  
ATOM   1449  C   LYS A  89      -7.741  35.962  -4.793  1.00  1.03           C  
ATOM   1450  O   LYS A  89      -7.866  36.698  -3.817  1.00  1.03           O  
ATOM   1451  CB  LYS A  89      -5.477  35.746  -5.913  1.00  1.03           C  
ATOM   1452  CG  LYS A  89      -4.060  35.145  -5.834  1.00  1.03           C  
ATOM   1453  CD  LYS A  89      -3.055  35.975  -6.622  1.00  1.03           C  
ATOM   1454  CE  LYS A  89      -3.287  35.834  -8.104  1.00  1.03           C  
ATOM   1455  NZ  LYS A  89      -2.260  36.547  -8.919  1.00  1.03           N  
ATOM   1456  H   LYS A  89      -6.485  33.394  -6.250  1.00  1.03           H  
ATOM   1457  HA  LYS A  89      -5.999  35.053  -3.965  1.00  1.03           H  
ATOM   1458 1HB  LYS A  89      -5.837  35.616  -6.935  1.00  1.03           H  
ATOM   1459 2HB  LYS A  89      -5.410  36.815  -5.722  1.00  1.03           H  
ATOM   1460 1HG  LYS A  89      -3.741  35.088  -4.793  1.00  1.03           H  
ATOM   1461 2HG  LYS A  89      -4.079  34.135  -6.242  1.00  1.03           H  
ATOM   1462 1HD  LYS A  89      -3.147  37.026  -6.346  1.00  1.03           H  
ATOM   1463 2HD  LYS A  89      -2.046  35.638  -6.390  1.00  1.03           H  
ATOM   1464 1HE  LYS A  89      -3.270  34.784  -8.364  1.00  1.03           H  
ATOM   1465 2HE  LYS A  89      -4.269  36.239  -8.352  1.00  1.03           H  
ATOM   1466 1HZ  LYS A  89      -2.507  36.381  -9.904  1.00  1.03           H  
ATOM   1467 2HZ  LYS A  89      -2.277  37.533  -8.722  1.00  1.03           H  
ATOM   1468 3HZ  LYS A  89      -1.346  36.177  -8.732  1.00  1.03           H  
ATOM   1469  N   GLU A  90      -8.728  35.783  -5.691  1.00  1.09           N  
ATOM   1470  CA  GLU A  90      -9.985  36.546  -5.615  1.00  1.09           C  
ATOM   1471  C   GLU A  90     -10.719  36.265  -4.306  1.00  1.09           C  
ATOM   1472  O   GLU A  90     -11.344  37.161  -3.734  1.00  1.09           O  
ATOM   1473  CB  GLU A  90     -10.932  36.216  -6.789  1.00  1.09           C  
ATOM   1474  CG  GLU A  90     -10.500  36.755  -8.159  1.00  1.09           C  
ATOM   1475  CD  GLU A  90     -11.448  36.361  -9.292  1.00  1.09           C  
ATOM   1476  OE1 GLU A  90     -12.342  35.576  -9.061  1.00  1.09           O  
ATOM   1477  OE2 GLU A  90     -11.272  36.851 -10.384  1.00  1.09           O  
ATOM   1478  H   GLU A  90      -8.571  35.155  -6.476  1.00  1.09           H  
ATOM   1479  HA  GLU A  90      -9.750  37.605  -5.653  1.00  1.09           H  
ATOM   1480 1HB  GLU A  90     -11.035  35.144  -6.880  1.00  1.09           H  
ATOM   1481 2HB  GLU A  90     -11.920  36.615  -6.573  1.00  1.09           H  
ATOM   1482 1HG  GLU A  90     -10.445  37.840  -8.108  1.00  1.09           H  
ATOM   1483 2HG  GLU A  90      -9.507  36.386  -8.384  1.00  1.09           H  
ATOM   1484  N   TYR A  91     -10.611  35.035  -3.811  1.00  1.15           N  
ATOM   1485  CA  TYR A  91     -11.246  34.652  -2.552  1.00  1.15           C  
ATOM   1486  C   TYR A  91     -10.536  35.251  -1.333  1.00  1.15           C  
ATOM   1487  O   TYR A  91     -11.121  35.318  -0.249  1.00  1.15           O  
ATOM   1488  CB  TYR A  91     -11.326  33.123  -2.401  1.00  1.15           C  
ATOM   1489  CG  TYR A  91     -12.356  32.484  -3.286  1.00  1.15           C  
ATOM   1490  CD1 TYR A  91     -11.986  31.697  -4.362  1.00  1.15           C  
ATOM   1491  CD2 TYR A  91     -13.682  32.720  -3.036  1.00  1.15           C  
ATOM   1492  CE1 TYR A  91     -12.936  31.171  -5.194  1.00  1.15           C  
ATOM   1493  CE2 TYR A  91     -14.636  32.190  -3.857  1.00  1.15           C  
ATOM   1494  CZ  TYR A  91     -14.271  31.424  -4.945  1.00  1.15           C  
ATOM   1495  OH  TYR A  91     -15.239  30.930  -5.789  1.00  1.15           O  
ATOM   1496  H   TYR A  91     -10.103  34.340  -4.362  1.00  1.15           H  
ATOM   1497  HA  TYR A  91     -12.262  35.042  -2.557  1.00  1.15           H  
ATOM   1498 1HB  TYR A  91     -10.362  32.698  -2.651  1.00  1.15           H  
ATOM   1499 2HB  TYR A  91     -11.547  32.859  -1.378  1.00  1.15           H  
ATOM   1500  HD1 TYR A  91     -10.947  31.509  -4.554  1.00  1.15           H  
ATOM   1501  HD2 TYR A  91     -13.972  33.338  -2.190  1.00  1.15           H  
ATOM   1502  HE1 TYR A  91     -12.639  30.575  -6.040  1.00  1.15           H  
ATOM   1503  HE2 TYR A  91     -15.675  32.390  -3.653  1.00  1.15           H  
ATOM   1504  HH  TYR A  91     -16.112  31.189  -5.457  1.00  1.15           H  
ATOM   1505  N   GLY A  92      -9.277  35.667  -1.486  1.00  1.20           N  
ATOM   1506  CA  GLY A  92      -8.506  36.158  -0.359  1.00  1.20           C  
ATOM   1507  C   GLY A  92      -7.581  35.104   0.261  1.00  1.20           C  
ATOM   1508  O   GLY A  92      -7.209  35.219   1.425  1.00  1.20           O  
ATOM   1509  H   GLY A  92      -8.843  35.678  -2.406  1.00  1.20           H  
ATOM   1510 1HA  GLY A  92      -7.905  37.005  -0.693  1.00  1.20           H  
ATOM   1511 2HA  GLY A  92      -9.185  36.534   0.402  1.00  1.20           H  
ATOM   1512  N   PHE A  93      -7.244  34.063  -0.504  1.00  1.22           N  
ATOM   1513  CA  PHE A  93      -6.356  33.019   0.008  1.00  1.22           C  
ATOM   1514  C   PHE A  93      -4.851  33.284  -0.008  1.00  1.22           C  
ATOM   1515  O   PHE A  93      -4.306  33.922  -0.903  1.00  1.22           O  
ATOM   1516  CB  PHE A  93      -6.536  31.753  -0.757  1.00  1.22           C  
ATOM   1517  CG  PHE A  93      -7.673  30.952  -0.401  1.00  1.22           C  
ATOM   1518  CD1 PHE A  93      -8.659  30.766  -1.283  1.00  1.22           C  
ATOM   1519  CD2 PHE A  93      -7.733  30.308   0.839  1.00  1.22           C  
ATOM   1520  CE1 PHE A  93      -9.684  29.968  -1.001  1.00  1.22           C  
ATOM   1521  CE2 PHE A  93      -8.767  29.489   1.136  1.00  1.22           C  
ATOM   1522  CZ  PHE A  93      -9.743  29.316   0.212  1.00  1.22           C  
ATOM   1523  H   PHE A  93      -7.584  33.992  -1.459  1.00  1.22           H  
ATOM   1524  HA  PHE A  93      -6.644  32.831   1.035  1.00  1.22           H  
ATOM   1525 1HB  PHE A  93      -6.642  32.004  -1.799  1.00  1.22           H  
ATOM   1526 2HB  PHE A  93      -5.650  31.174  -0.690  1.00  1.22           H  
ATOM   1527  HD1 PHE A  93      -8.606  31.258  -2.240  1.00  1.22           H  
ATOM   1528  HD2 PHE A  93      -6.932  30.454   1.563  1.00  1.22           H  
ATOM   1529  HE1 PHE A  93     -10.449  29.840  -1.734  1.00  1.22           H  
ATOM   1530  HE2 PHE A  93      -8.815  28.984   2.099  1.00  1.22           H  
ATOM   1531  HZ  PHE A  93     -10.568  28.683   0.436  1.00  1.22           H  
ATOM   1532  N   GLU A  94      -4.205  32.718   1.019  1.00  1.19           N  
ATOM   1533  CA  GLU A  94      -2.756  32.743   1.237  1.00  1.19           C  
ATOM   1534  C   GLU A  94      -2.195  31.367   1.666  1.00  1.19           C  
ATOM   1535  O   GLU A  94      -1.532  31.276   2.699  1.00  1.19           O  
ATOM   1536  CB  GLU A  94      -2.409  33.771   2.313  1.00  1.19           C  
ATOM   1537  CG  GLU A  94      -2.757  35.234   2.001  1.00  1.19           C  
ATOM   1538  CD  GLU A  94      -2.297  36.205   3.089  1.00  1.19           C  
ATOM   1539  OE1 GLU A  94      -1.332  35.908   3.753  1.00  1.19           O  
ATOM   1540  OE2 GLU A  94      -2.912  37.237   3.247  1.00  1.19           O  
ATOM   1541  H   GLU A  94      -4.759  32.240   1.705  1.00  1.19           H  
ATOM   1542  HA  GLU A  94      -2.278  33.031   0.298  1.00  1.19           H  
ATOM   1543 1HB  GLU A  94      -2.967  33.521   3.187  1.00  1.19           H  
ATOM   1544 2HB  GLU A  94      -1.349  33.707   2.561  1.00  1.19           H  
ATOM   1545 1HG  GLU A  94      -2.304  35.513   1.052  1.00  1.19           H  
ATOM   1546 2HG  GLU A  94      -3.843  35.317   1.889  1.00  1.19           H  
ATOM   1547  N   PHE A  95      -2.469  30.283   0.921  1.00  1.12           N  
ATOM   1548  CA  PHE A  95      -2.121  28.947   1.444  1.00  1.12           C  
ATOM   1549  C   PHE A  95      -1.549  27.984   0.392  1.00  1.12           C  
ATOM   1550  O   PHE A  95      -1.517  28.255  -0.819  1.00  1.12           O  
ATOM   1551  CB  PHE A  95      -3.365  28.250   1.992  1.00  1.12           C  
ATOM   1552  CG  PHE A  95      -4.249  27.795   0.892  1.00  1.12           C  
ATOM   1553  CD1 PHE A  95      -4.222  26.511   0.459  1.00  1.12           C  
ATOM   1554  CD2 PHE A  95      -5.026  28.625   0.256  1.00  1.12           C  
ATOM   1555  CE1 PHE A  95      -4.960  26.095  -0.548  1.00  1.12           C  
ATOM   1556  CE2 PHE A  95      -5.807  28.201  -0.805  1.00  1.12           C  
ATOM   1557  CZ  PHE A  95      -5.779  26.938  -1.198  1.00  1.12           C  
ATOM   1558  H   PHE A  95      -2.960  30.386   0.044  1.00  1.12           H  
ATOM   1559  HA  PHE A  95      -1.391  29.057   2.245  1.00  1.12           H  
ATOM   1560 1HB  PHE A  95      -3.075  27.382   2.593  1.00  1.12           H  
ATOM   1561 2HB  PHE A  95      -3.922  28.926   2.631  1.00  1.12           H  
ATOM   1562  HD1 PHE A  95      -3.570  25.816   0.936  1.00  1.12           H  
ATOM   1563  HD2 PHE A  95      -5.021  29.644   0.589  1.00  1.12           H  
ATOM   1564  HE1 PHE A  95      -4.886  25.070  -0.833  1.00  1.12           H  
ATOM   1565  HE2 PHE A  95      -6.430  28.876  -1.321  1.00  1.12           H  
ATOM   1566  HZ  PHE A  95      -6.392  26.601  -2.033  1.00  1.12           H  
ATOM   1567  N   ARG A  96      -1.091  26.829   0.877  1.00  1.03           N  
ATOM   1568  CA  ARG A  96      -0.523  25.762   0.052  1.00  1.03           C  
ATOM   1569  C   ARG A  96      -1.510  24.980  -0.864  1.00  1.03           C  
ATOM   1570  O   ARG A  96      -1.972  23.884  -0.527  1.00  1.03           O  
ATOM   1571  CB  ARG A  96       0.137  24.766   0.969  1.00  1.03           C  
ATOM   1572  CG  ARG A  96       1.397  25.178   1.681  1.00  1.03           C  
ATOM   1573  CD  ARG A  96       1.860  24.042   2.499  1.00  1.03           C  
ATOM   1574  NE  ARG A  96       3.027  24.338   3.301  1.00  1.03           N  
ATOM   1575  CZ  ARG A  96       4.294  24.200   2.880  1.00  1.03           C  
ATOM   1576  NH1 ARG A  96       4.527  23.797   1.657  1.00  1.03           N  
ATOM   1577  NH2 ARG A  96       5.299  24.467   3.686  1.00  1.03           N  
ATOM   1578  H   ARG A  96      -1.108  26.675   1.899  1.00  1.03           H  
ATOM   1579  HA  ARG A  96       0.239  26.209  -0.585  1.00  1.03           H  
ATOM   1580 1HB  ARG A  96      -0.567  24.584   1.774  1.00  1.03           H  
ATOM   1581 2HB  ARG A  96       0.311  23.845   0.480  1.00  1.03           H  
ATOM   1582 1HG  ARG A  96       2.174  25.464   0.970  1.00  1.03           H  
ATOM   1583 2HG  ARG A  96       1.197  26.013   2.352  1.00  1.03           H  
ATOM   1584 1HD  ARG A  96       1.055  23.761   3.167  1.00  1.03           H  
ATOM   1585 2HD  ARG A  96       2.098  23.198   1.847  1.00  1.03           H  
ATOM   1586  HE  ARG A  96       2.878  24.659   4.249  1.00  1.03           H  
ATOM   1587 1HH1 ARG A  96       3.751  23.607   1.042  1.00  1.03           H  
ATOM   1588 2HH1 ARG A  96       5.479  23.694   1.329  1.00  1.03           H  
ATOM   1589 1HH2 ARG A  96       5.127  24.776   4.625  1.00  1.03           H  
ATOM   1590 2HH2 ARG A  96       6.266  24.345   3.345  1.00  1.03           H  
ATOM   1591  N   ALA A  97      -1.855  25.571  -2.012  1.00  0.96           N  
ATOM   1592  CA  ALA A  97      -2.757  24.885  -2.949  1.00  0.96           C  
ATOM   1593  C   ALA A  97      -1.995  23.916  -3.838  1.00  0.96           C  
ATOM   1594  O   ALA A  97      -0.953  24.280  -4.419  1.00  0.96           O  
ATOM   1595  CB  ALA A  97      -3.485  25.850  -3.822  1.00  0.96           C  
ATOM   1596  H   ALA A  97      -1.502  26.514  -2.186  1.00  0.96           H  
ATOM   1597  HA  ALA A  97      -3.477  24.309  -2.374  1.00  0.96           H  
ATOM   1598 1HB  ALA A  97      -4.129  25.279  -4.435  1.00  0.96           H  
ATOM   1599 2HB  ALA A  97      -4.060  26.536  -3.235  1.00  0.96           H  
ATOM   1600 3HB  ALA A  97      -2.778  26.405  -4.425  1.00  0.96           H  
ATOM   1601  N   MET A  98      -2.496  22.684  -3.925  1.00  0.90           N  
ATOM   1602  CA  MET A  98      -1.846  21.633  -4.692  1.00  0.90           C  
ATOM   1603  C   MET A  98      -2.406  21.408  -6.098  1.00  0.90           C  
ATOM   1604  O   MET A  98      -3.494  21.877  -6.434  1.00  0.90           O  
ATOM   1605  CB  MET A  98      -1.800  20.339  -3.904  1.00  0.90           C  
ATOM   1606  CG  MET A  98      -1.031  20.429  -2.551  1.00  0.90           C  
ATOM   1607  SD  MET A  98       0.723  20.771  -2.663  1.00  0.90           S  
ATOM   1608  CE  MET A  98       0.803  22.407  -2.065  1.00  0.90           C  
ATOM   1609  H   MET A  98      -3.358  22.444  -3.444  1.00  0.90           H  
ATOM   1610  HA  MET A  98      -0.852  21.955  -4.804  1.00  0.90           H  
ATOM   1611 1HB  MET A  98      -2.817  20.027  -3.681  1.00  0.90           H  
ATOM   1612 2HB  MET A  98      -1.349  19.553  -4.511  1.00  0.90           H  
ATOM   1613 1HG  MET A  98      -1.490  21.211  -1.950  1.00  0.90           H  
ATOM   1614 2HG  MET A  98      -1.128  19.536  -2.026  1.00  0.90           H  
ATOM   1615 1HE  MET A  98       1.823  22.754  -2.036  1.00  0.90           H  
ATOM   1616 2HE  MET A  98       0.239  23.048  -2.683  1.00  0.90           H  
ATOM   1617 3HE  MET A  98       0.398  22.403  -1.077  1.00  0.90           H  
ATOM   1618  N   TYR A  99      -1.616  20.735  -6.933  1.00  0.88           N  
ATOM   1619  CA  TYR A  99      -1.967  20.407  -8.314  1.00  0.88           C  
ATOM   1620  C   TYR A  99      -3.198  19.494  -8.307  1.00  0.88           C  
ATOM   1621  O   TYR A  99      -3.339  18.714  -7.369  1.00  0.88           O  
ATOM   1622  CB  TYR A  99      -0.796  19.695  -8.995  1.00  0.88           C  
ATOM   1623  CG  TYR A  99      -0.932  19.525 -10.453  1.00  0.88           C  
ATOM   1624  CD1 TYR A  99      -0.655  20.605 -11.285  1.00  0.88           C  
ATOM   1625  CD2 TYR A  99      -1.333  18.321 -10.981  1.00  0.88           C  
ATOM   1626  CE1 TYR A  99      -0.790  20.472 -12.647  1.00  0.88           C  
ATOM   1627  CE2 TYR A  99      -1.469  18.183 -12.343  1.00  0.88           C  
ATOM   1628  CZ  TYR A  99      -1.201  19.250 -13.177  1.00  0.88           C  
ATOM   1629  OH  TYR A  99      -1.342  19.110 -14.540  1.00  0.88           O  
ATOM   1630  H   TYR A  99      -0.715  20.389  -6.588  1.00  0.88           H  
ATOM   1631  HA  TYR A  99      -2.174  21.326  -8.841  1.00  0.88           H  
ATOM   1632 1HB  TYR A  99       0.113  20.221  -8.800  1.00  0.88           H  
ATOM   1633 2HB  TYR A  99      -0.681  18.706  -8.551  1.00  0.88           H  
ATOM   1634  HD1 TYR A  99      -0.338  21.558 -10.858  1.00  0.88           H  
ATOM   1635  HD2 TYR A  99      -1.546  17.481 -10.323  1.00  0.88           H  
ATOM   1636  HE1 TYR A  99      -0.577  21.316 -13.301  1.00  0.88           H  
ATOM   1637  HE2 TYR A  99      -1.791  17.230 -12.762  1.00  0.88           H  
ATOM   1638  HH  TYR A  99      -1.636  18.219 -14.740  1.00  0.88           H  
ATOM   1639  N   PRO A 100      -4.151  19.609  -9.253  1.00  0.87           N  
ATOM   1640  CA  PRO A 100      -5.288  18.711  -9.365  1.00  0.87           C  
ATOM   1641  C   PRO A 100      -4.865  17.256  -9.408  1.00  0.87           C  
ATOM   1642  O   PRO A 100      -3.919  16.886 -10.099  1.00  0.87           O  
ATOM   1643  CB  PRO A 100      -5.913  19.138 -10.702  1.00  0.87           C  
ATOM   1644  CG  PRO A 100      -5.557  20.618 -10.817  1.00  0.87           C  
ATOM   1645  CD  PRO A 100      -4.170  20.737 -10.225  1.00  0.87           C  
ATOM   1646  HA  PRO A 100      -5.958  18.878  -8.517  1.00  0.87           H  
ATOM   1647 1HB  PRO A 100      -5.492  18.528 -11.514  1.00  0.87           H  
ATOM   1648 2HB  PRO A 100      -6.997  18.949 -10.683  1.00  0.87           H  
ATOM   1649 1HG  PRO A 100      -5.592  20.931 -11.873  1.00  0.87           H  
ATOM   1650 2HG  PRO A 100      -6.288  21.240 -10.289  1.00  0.87           H  
ATOM   1651 1HD  PRO A 100      -3.432  20.608 -11.006  1.00  0.87           H  
ATOM   1652 2HD  PRO A 100      -4.094  21.709  -9.718  1.00  0.87           H  
ATOM   1653  N   ILE A 101      -5.597  16.436  -8.673  1.00  0.89           N  
ATOM   1654  CA  ILE A 101      -5.323  15.014  -8.561  1.00  0.89           C  
ATOM   1655  C   ILE A 101      -6.541  14.138  -8.757  1.00  0.89           C  
ATOM   1656  O   ILE A 101      -7.677  14.602  -8.729  1.00  0.89           O  
ATOM   1657  CB  ILE A 101      -4.771  14.660  -7.176  1.00  0.89           C  
ATOM   1658  CG1 ILE A 101      -5.809  15.007  -6.125  1.00  0.89           C  
ATOM   1659  CG2 ILE A 101      -3.458  15.353  -6.895  1.00  0.89           C  
ATOM   1660  CD1 ILE A 101      -5.477  14.483  -4.771  1.00  0.89           C  
ATOM   1661  H   ILE A 101      -6.375  16.831  -8.144  1.00  0.89           H  
ATOM   1662  HA  ILE A 101      -4.587  14.747  -9.318  1.00  0.89           H  
ATOM   1663  HB  ILE A 101      -4.622  13.590  -7.131  1.00  0.89           H  
ATOM   1664 1HG1 ILE A 101      -5.903  16.095  -6.069  1.00  0.89           H  
ATOM   1665 2HG1 ILE A 101      -6.767  14.598  -6.428  1.00  0.89           H  
ATOM   1666 1HG2 ILE A 101      -3.098  15.062  -5.913  1.00  0.89           H  
ATOM   1667 2HG2 ILE A 101      -2.727  15.071  -7.648  1.00  0.89           H  
ATOM   1668 3HG2 ILE A 101      -3.603  16.415  -6.918  1.00  0.89           H  
ATOM   1669 1HD1 ILE A 101      -6.265  14.772  -4.080  1.00  0.89           H  
ATOM   1670 2HD1 ILE A 101      -5.413  13.395  -4.813  1.00  0.89           H  
ATOM   1671 3HD1 ILE A 101      -4.532  14.890  -4.440  1.00  0.89           H  
ATOM   1672  N   LYS A 102      -6.289  12.844  -8.908  1.00  0.92           N  
ATOM   1673  CA  LYS A 102      -7.358  11.864  -8.852  1.00  0.92           C  
ATOM   1674  C   LYS A 102      -7.448  11.475  -7.376  1.00  0.92           C  
ATOM   1675  O   LYS A 102      -6.406  11.394  -6.710  1.00  0.92           O  
ATOM   1676  CB  LYS A 102      -7.029  10.649  -9.713  1.00  0.92           C  
ATOM   1677  CG  LYS A 102      -6.724  10.947 -11.169  1.00  0.92           C  
ATOM   1678  CD  LYS A 102      -7.906  11.539 -11.893  1.00  0.92           C  
ATOM   1679  CE  LYS A 102      -7.593  11.753 -13.357  1.00  0.92           C  
ATOM   1680  NZ  LYS A 102      -8.707  12.401 -14.042  1.00  0.92           N  
ATOM   1681  H   LYS A 102      -5.332  12.533  -9.003  1.00  0.92           H  
ATOM   1682  HA  LYS A 102      -8.306  12.313  -9.163  1.00  0.92           H  
ATOM   1683 1HB  LYS A 102      -6.156  10.152  -9.305  1.00  0.92           H  
ATOM   1684 2HB  LYS A 102      -7.851   9.937  -9.673  1.00  0.92           H  
ATOM   1685 1HG  LYS A 102      -5.892  11.647 -11.228  1.00  0.92           H  
ATOM   1686 2HG  LYS A 102      -6.430  10.021 -11.666  1.00  0.92           H  
ATOM   1687 1HD  LYS A 102      -8.751  10.867 -11.820  1.00  0.92           H  
ATOM   1688 2HD  LYS A 102      -8.190  12.498 -11.445  1.00  0.92           H  
ATOM   1689 1HE  LYS A 102      -6.714  12.389 -13.440  1.00  0.92           H  
ATOM   1690 2HE  LYS A 102      -7.388  10.797 -13.835  1.00  0.92           H  
ATOM   1691 1HZ  LYS A 102      -8.490  12.569 -15.006  1.00  0.92           H  
ATOM   1692 2HZ  LYS A 102      -9.534  11.836 -13.975  1.00  0.92           H  
ATOM   1693 3HZ  LYS A 102      -8.883  13.299 -13.571  1.00  0.92           H  
ATOM   1694  N   VAL A 103      -8.651  11.231  -6.866  1.00  0.95           N  
ATOM   1695  CA  VAL A 103      -8.818  10.845  -5.465  1.00  0.95           C  
ATOM   1696  C   VAL A 103      -9.409   9.449  -5.262  1.00  0.95           C  
ATOM   1697  O   VAL A 103      -8.920   8.681  -4.436  1.00  0.95           O  
ATOM   1698  CB  VAL A 103      -9.666  11.889  -4.734  1.00  0.95           C  
ATOM   1699  CG1 VAL A 103      -9.909  11.469  -3.338  1.00  0.95           C  
ATOM   1700  CG2 VAL A 103      -8.944  13.217  -4.731  1.00  0.95           C  
ATOM   1701  H   VAL A 103      -9.466  11.335  -7.459  1.00  0.95           H  
ATOM   1702  HA  VAL A 103      -7.834  10.857  -4.997  1.00  0.95           H  
ATOM   1703  HB  VAL A 103     -10.630  11.985  -5.235  1.00  0.95           H  
ATOM   1704 1HG1 VAL A 103     -10.511  12.227  -2.855  1.00  0.95           H  
ATOM   1705 2HG1 VAL A 103     -10.429  10.518  -3.325  1.00  0.95           H  
ATOM   1706 3HG1 VAL A 103      -8.969  11.376  -2.828  1.00  0.95           H  
ATOM   1707 1HG2 VAL A 103      -9.552  13.956  -4.220  1.00  0.95           H  
ATOM   1708 2HG2 VAL A 103      -7.998  13.110  -4.219  1.00  0.95           H  
ATOM   1709 3HG2 VAL A 103      -8.775  13.548  -5.751  1.00  0.95           H  
ATOM   1710  N   ASN A 104     -10.509   9.151  -5.945  1.00  0.99           N  
ATOM   1711  CA  ASN A 104     -11.162   7.848  -5.827  1.00  0.99           C  
ATOM   1712  C   ASN A 104     -10.948   7.005  -7.082  1.00  0.99           C  
ATOM   1713  O   ASN A 104     -11.691   7.143  -8.053  1.00  0.99           O  
ATOM   1714  CB  ASN A 104     -12.646   8.019  -5.572  1.00  0.99           C  
ATOM   1715  CG  ASN A 104     -13.383   6.715  -5.352  1.00  0.99           C  
ATOM   1716  OD1 ASN A 104     -12.983   5.653  -5.850  1.00  0.99           O  
ATOM   1717  ND2 ASN A 104     -14.463   6.795  -4.623  1.00  0.99           N  
ATOM   1718  H   ASN A 104     -10.881   9.832  -6.586  1.00  0.99           H  
ATOM   1719  HA  ASN A 104     -10.718   7.306  -4.991  1.00  0.99           H  
ATOM   1720 1HB  ASN A 104     -12.794   8.653  -4.693  1.00  0.99           H  
ATOM   1721 2HB  ASN A 104     -13.098   8.532  -6.419  1.00  0.99           H  
ATOM   1722 1HD2 ASN A 104     -15.027   5.960  -4.427  1.00  0.99           H  
ATOM   1723 2HD2 ASN A 104     -14.752   7.696  -4.244  1.00  0.99           H  
ATOM   1724  N   GLY A 105      -9.953   6.126  -7.066  1.00  1.01           N  
ATOM   1725  CA  GLY A 105      -9.670   5.338  -8.262  1.00  1.01           C  
ATOM   1726  C   GLY A 105      -8.290   4.693  -8.249  1.00  1.01           C  
ATOM   1727  O   GLY A 105      -7.478   4.930  -7.359  1.00  1.01           O  
ATOM   1728  H   GLY A 105      -9.383   6.028  -6.238  1.00  1.01           H  
ATOM   1729 1HA  GLY A 105     -10.432   4.565  -8.363  1.00  1.01           H  
ATOM   1730 2HA  GLY A 105      -9.761   5.980  -9.137  1.00  1.01           H  
ATOM   1731  N   GLU A 106      -8.008   3.917  -9.291  1.00  1.01           N  
ATOM   1732  CA  GLU A 106      -6.738   3.199  -9.433  1.00  1.01           C  
ATOM   1733  C   GLU A 106      -5.534   4.134  -9.500  1.00  1.01           C  
ATOM   1734  O   GLU A 106      -4.433   3.771  -9.090  1.00  1.01           O  
ATOM   1735  CB  GLU A 106      -6.772   2.325 -10.683  1.00  1.01           C  
ATOM   1736  CG  GLU A 106      -7.734   1.138 -10.595  1.00  1.01           C  
ATOM   1737  CD  GLU A 106      -7.773   0.296 -11.856  1.00  1.01           C  
ATOM   1738  OE1 GLU A 106      -7.178   0.683 -12.833  1.00  1.01           O  
ATOM   1739  OE2 GLU A 106      -8.402  -0.738 -11.833  1.00  1.01           O  
ATOM   1740  H   GLU A 106      -8.718   3.784  -9.998  1.00  1.01           H  
ATOM   1741  HA  GLU A 106      -6.613   2.555  -8.561  1.00  1.01           H  
ATOM   1742 1HB  GLU A 106      -7.060   2.932 -11.542  1.00  1.01           H  
ATOM   1743 2HB  GLU A 106      -5.772   1.937 -10.881  1.00  1.01           H  
ATOM   1744 1HG  GLU A 106      -7.435   0.505  -9.761  1.00  1.01           H  
ATOM   1745 2HG  GLU A 106      -8.734   1.515 -10.387  1.00  1.01           H  
ATOM   1746  N   ASP A 107      -5.760   5.337 -10.020  1.00  0.99           N  
ATOM   1747  CA  ASP A 107      -4.720   6.339 -10.185  1.00  0.99           C  
ATOM   1748  C   ASP A 107      -4.763   7.392  -9.074  1.00  0.99           C  
ATOM   1749  O   ASP A 107      -4.175   8.465  -9.214  1.00  0.99           O  
ATOM   1750  CB  ASP A 107      -4.868   7.036 -11.538  1.00  0.99           C  
ATOM   1751  CG  ASP A 107      -4.643   6.107 -12.726  1.00  0.99           C  
ATOM   1752  OD1 ASP A 107      -3.727   5.322 -12.687  1.00  0.99           O  
ATOM   1753  OD2 ASP A 107      -5.400   6.191 -13.662  1.00  0.99           O  
ATOM   1754  H   ASP A 107      -6.698   5.555 -10.319  1.00  0.99           H  
ATOM   1755  HA  ASP A 107      -3.750   5.844 -10.148  1.00  0.99           H  
ATOM   1756 1HB  ASP A 107      -5.869   7.463 -11.613  1.00  0.99           H  
ATOM   1757 2HB  ASP A 107      -4.158   7.861 -11.600  1.00  0.99           H  
ATOM   1758  N   ALA A 108      -5.479   7.106  -7.983  1.00  0.94           N  
ATOM   1759  CA  ALA A 108      -5.585   8.060  -6.886  1.00  0.94           C  
ATOM   1760  C   ALA A 108      -4.224   8.392  -6.309  1.00  0.94           C  
ATOM   1761  O   ALA A 108      -3.334   7.536  -6.223  1.00  0.94           O  
ATOM   1762  CB  ALA A 108      -6.473   7.523  -5.789  1.00  0.94           C  
ATOM   1763  H   ALA A 108      -5.968   6.216  -7.890  1.00  0.94           H  
ATOM   1764  HA  ALA A 108      -6.017   8.975  -7.272  1.00  0.94           H  
ATOM   1765 1HB  ALA A 108      -6.540   8.258  -4.994  1.00  0.94           H  
ATOM   1766 2HB  ALA A 108      -7.460   7.324  -6.190  1.00  0.94           H  
ATOM   1767 3HB  ALA A 108      -6.053   6.607  -5.401  1.00  0.94           H  
ATOM   1768  N   HIS A 109      -4.060   9.644  -5.905  1.00  0.89           N  
ATOM   1769  CA  HIS A 109      -2.806  10.104  -5.335  1.00  0.89           C  
ATOM   1770  C   HIS A 109      -2.518   9.366  -4.015  1.00  0.89           C  
ATOM   1771  O   HIS A 109      -3.444   9.190  -3.213  1.00  0.89           O  
ATOM   1772  CB  HIS A 109      -2.860  11.625  -5.087  1.00  0.89           C  
ATOM   1773  CG  HIS A 109      -1.536  12.238  -4.824  1.00  0.89           C  
ATOM   1774  ND1 HIS A 109      -0.896  12.161  -3.611  1.00  0.89           N  
ATOM   1775  CD2 HIS A 109      -0.694  12.889  -5.656  1.00  0.89           C  
ATOM   1776  CE1 HIS A 109       0.293  12.729  -3.714  1.00  0.89           C  
ATOM   1777  NE2 HIS A 109       0.436  13.183  -4.946  1.00  0.89           N  
ATOM   1778  H   HIS A 109      -4.840  10.296  -6.040  1.00  0.89           H  
ATOM   1779  HA  HIS A 109      -2.022   9.921  -6.059  1.00  0.89           H  
ATOM   1780 1HB  HIS A 109      -3.293  12.105  -5.955  1.00  0.89           H  
ATOM   1781 2HB  HIS A 109      -3.511  11.833  -4.240  1.00  0.89           H  
ATOM   1782  HD2 HIS A 109      -0.874  13.116  -6.707  1.00  0.89           H  
ATOM   1783  HE1 HIS A 109       1.030  12.796  -2.920  1.00  0.89           H  
ATOM   1784  HE2 HIS A 109       1.248  13.652  -5.322  1.00  0.89           H  
ATOM   1785  N   PRO A 110      -1.253   8.964  -3.730  1.00  0.83           N  
ATOM   1786  CA  PRO A 110      -0.794   8.374  -2.477  1.00  0.83           C  
ATOM   1787  C   PRO A 110      -1.239   9.128  -1.230  1.00  0.83           C  
ATOM   1788  O   PRO A 110      -1.497   8.496  -0.206  1.00  0.83           O  
ATOM   1789  CB  PRO A 110       0.725   8.431  -2.643  1.00  0.83           C  
ATOM   1790  CG  PRO A 110       0.934   8.268  -4.131  1.00  0.83           C  
ATOM   1791  CD  PRO A 110      -0.193   9.018  -4.775  1.00  0.83           C  
ATOM   1792  HA  PRO A 110      -1.121   7.334  -2.422  1.00  0.83           H  
ATOM   1793 1HB  PRO A 110       1.107   9.393  -2.260  1.00  0.83           H  
ATOM   1794 2HB  PRO A 110       1.200   7.639  -2.050  1.00  0.83           H  
ATOM   1795 1HG  PRO A 110       1.922   8.664  -4.417  1.00  0.83           H  
ATOM   1796 2HG  PRO A 110       0.931   7.202  -4.389  1.00  0.83           H  
ATOM   1797 1HD  PRO A 110       0.127  10.027  -4.999  1.00  0.83           H  
ATOM   1798 2HD  PRO A 110      -0.499   8.459  -5.673  1.00  0.83           H  
ATOM   1799  N   LEU A 111      -1.354  10.456  -1.280  1.00  0.78           N  
ATOM   1800  CA  LEU A 111      -1.823  11.136  -0.079  1.00  0.78           C  
ATOM   1801  C   LEU A 111      -3.224  10.705   0.269  1.00  0.78           C  
ATOM   1802  O   LEU A 111      -3.502  10.341   1.400  1.00  0.78           O  
ATOM   1803  CB  LEU A 111      -1.765  12.653  -0.177  1.00  0.78           C  
ATOM   1804  CG  LEU A 111      -2.375  13.363   1.043  1.00  0.78           C  
ATOM   1805  CD1 LEU A 111      -1.616  12.998   2.304  1.00  0.78           C  
ATOM   1806  CD2 LEU A 111      -2.365  14.818   0.829  1.00  0.78           C  
ATOM   1807  H   LEU A 111      -1.146  11.001  -2.120  1.00  0.78           H  
ATOM   1808  HA  LEU A 111      -1.192  10.839   0.743  1.00  0.78           H  
ATOM   1809 1HB  LEU A 111      -0.728  12.962  -0.273  1.00  0.78           H  
ATOM   1810 2HB  LEU A 111      -2.311  12.972  -1.067  1.00  0.78           H  
ATOM   1811  HG  LEU A 111      -3.397  13.030   1.155  1.00  0.78           H  
ATOM   1812 1HD1 LEU A 111      -2.080  13.498   3.154  1.00  0.78           H  
ATOM   1813 2HD1 LEU A 111      -1.652  11.922   2.457  1.00  0.78           H  
ATOM   1814 3HD1 LEU A 111      -0.581  13.320   2.215  1.00  0.78           H  
ATOM   1815 1HD2 LEU A 111      -2.819  15.316   1.656  1.00  0.78           H  
ATOM   1816 2HD2 LEU A 111      -1.350  15.152   0.717  1.00  0.78           H  
ATOM   1817 3HD2 LEU A 111      -2.928  15.028  -0.071  1.00  0.78           H  
ATOM   1818  N   PHE A 112      -4.121  10.735  -0.703  1.00  0.75           N  
ATOM   1819  CA  PHE A 112      -5.492  10.383  -0.407  1.00  0.75           C  
ATOM   1820  C   PHE A 112      -5.666   8.904  -0.218  1.00  0.75           C  
ATOM   1821  O   PHE A 112      -6.482   8.474   0.604  1.00  0.75           O  
ATOM   1822  CB  PHE A 112      -6.404  10.975  -1.448  1.00  0.75           C  
ATOM   1823  CG  PHE A 112      -6.498  12.390  -1.136  1.00  0.75           C  
ATOM   1824  CD1 PHE A 112      -7.469  12.865  -0.274  1.00  0.75           C  
ATOM   1825  CD2 PHE A 112      -5.556  13.250  -1.608  1.00  0.75           C  
ATOM   1826  CE1 PHE A 112      -7.492  14.194   0.076  1.00  0.75           C  
ATOM   1827  CE2 PHE A 112      -5.580  14.556  -1.263  1.00  0.75           C  
ATOM   1828  CZ  PHE A 112      -6.545  15.040  -0.427  1.00  0.75           C  
ATOM   1829  H   PHE A 112      -3.843  10.996  -1.639  1.00  0.75           H  
ATOM   1830  HA  PHE A 112      -5.756  10.859   0.531  1.00  0.75           H  
ATOM   1831 1HB  PHE A 112      -6.002  10.843  -2.455  1.00  0.75           H  
ATOM   1832 2HB  PHE A 112      -7.389  10.523  -1.391  1.00  0.75           H  
ATOM   1833  HD1 PHE A 112      -8.210  12.175   0.132  1.00  0.75           H  
ATOM   1834  HD2 PHE A 112      -4.769  12.875  -2.266  1.00  0.75           H  
ATOM   1835  HE1 PHE A 112      -8.258  14.575   0.749  1.00  0.75           H  
ATOM   1836  HE2 PHE A 112      -4.828  15.205  -1.649  1.00  0.75           H  
ATOM   1837  HZ  PHE A 112      -6.557  16.091  -0.162  1.00  0.75           H  
ATOM   1838  N   LYS A 113      -4.878   8.089  -0.904  1.00  0.73           N  
ATOM   1839  CA  LYS A 113      -5.009   6.674  -0.635  1.00  0.73           C  
ATOM   1840  C   LYS A 113      -4.601   6.434   0.817  1.00  0.73           C  
ATOM   1841  O   LYS A 113      -5.273   5.727   1.571  1.00  0.73           O  
ATOM   1842  CB  LYS A 113      -4.128   5.854  -1.560  1.00  0.73           C  
ATOM   1843  CG  LYS A 113      -4.579   5.808  -2.995  1.00  0.73           C  
ATOM   1844  CD  LYS A 113      -3.795   4.760  -3.769  1.00  0.73           C  
ATOM   1845  CE  LYS A 113      -2.359   5.186  -3.970  1.00  0.73           C  
ATOM   1846  NZ  LYS A 113      -1.607   4.245  -4.828  1.00  0.73           N  
ATOM   1847  H   LYS A 113      -4.218   8.448  -1.600  1.00  0.73           H  
ATOM   1848  HA  LYS A 113      -6.050   6.377  -0.761  1.00  0.73           H  
ATOM   1849 1HB  LYS A 113      -3.130   6.283  -1.560  1.00  0.73           H  
ATOM   1850 2HB  LYS A 113      -4.047   4.834  -1.187  1.00  0.73           H  
ATOM   1851 1HG  LYS A 113      -5.643   5.581  -3.045  1.00  0.73           H  
ATOM   1852 2HG  LYS A 113      -4.408   6.782  -3.451  1.00  0.73           H  
ATOM   1853 1HD  LYS A 113      -3.809   3.809  -3.238  1.00  0.73           H  
ATOM   1854 2HD  LYS A 113      -4.252   4.620  -4.752  1.00  0.73           H  
ATOM   1855 1HE  LYS A 113      -2.344   6.164  -4.425  1.00  0.73           H  
ATOM   1856 2HE  LYS A 113      -1.865   5.240  -3.006  1.00  0.73           H  
ATOM   1857 1HZ  LYS A 113      -0.660   4.560  -4.935  1.00  0.73           H  
ATOM   1858 2HZ  LYS A 113      -1.571   3.320  -4.397  1.00  0.73           H  
ATOM   1859 3HZ  LYS A 113      -2.037   4.178  -5.729  1.00  0.73           H  
ATOM   1860  N   TRP A 114      -3.529   7.095   1.247  1.00  0.73           N  
ATOM   1861  CA  TRP A 114      -3.071   6.931   2.599  1.00  0.73           C  
ATOM   1862  C   TRP A 114      -4.110   7.456   3.586  1.00  0.73           C  
ATOM   1863  O   TRP A 114      -4.424   6.778   4.560  1.00  0.73           O  
ATOM   1864  CB  TRP A 114      -1.753   7.659   2.809  1.00  0.73           C  
ATOM   1865  CG  TRP A 114      -1.147   7.366   4.089  1.00  0.73           C  
ATOM   1866  CD1 TRP A 114      -0.324   6.335   4.376  1.00  0.73           C  
ATOM   1867  CD2 TRP A 114      -1.315   8.084   5.287  1.00  0.73           C  
ATOM   1868  NE1 TRP A 114       0.027   6.375   5.685  1.00  0.73           N  
ATOM   1869  CE2 TRP A 114      -0.570   7.429   6.259  1.00  0.73           C  
ATOM   1870  CE3 TRP A 114      -2.027   9.190   5.619  1.00  0.73           C  
ATOM   1871  CZ2 TRP A 114      -0.532   7.861   7.543  1.00  0.73           C  
ATOM   1872  CZ3 TRP A 114      -1.995   9.607   6.892  1.00  0.73           C  
ATOM   1873  CH2 TRP A 114      -1.276   8.977   7.850  1.00  0.73           C  
ATOM   1874  H   TRP A 114      -2.986   7.690   0.622  1.00  0.73           H  
ATOM   1875  HA  TRP A 114      -2.918   5.867   2.786  1.00  0.73           H  
ATOM   1876 1HB  TRP A 114      -1.061   7.419   2.037  1.00  0.73           H  
ATOM   1877 2HB  TRP A 114      -1.927   8.734   2.753  1.00  0.73           H  
ATOM   1878  HD1 TRP A 114       0.005   5.585   3.661  1.00  0.73           H  
ATOM   1879  HE1 TRP A 114       0.641   5.716   6.189  1.00  0.73           H  
ATOM   1880  HE3 TRP A 114      -2.615   9.718   4.872  1.00  0.73           H  
ATOM   1881  HZ2 TRP A 114       0.045   7.343   8.305  1.00  0.73           H  
ATOM   1882  HZ3 TRP A 114      -2.568  10.465   7.118  1.00  0.73           H  
ATOM   1883  HH2 TRP A 114      -1.286   9.356   8.872  1.00  0.73           H  
ATOM   1884  N   LEU A 115      -4.650   8.668   3.346  1.00  0.74           N  
ATOM   1885  CA  LEU A 115      -5.597   9.281   4.282  1.00  0.74           C  
ATOM   1886  C   LEU A 115      -6.892   8.488   4.407  1.00  0.74           C  
ATOM   1887  O   LEU A 115      -7.363   8.215   5.514  1.00  0.74           O  
ATOM   1888  CB  LEU A 115      -5.982  10.696   3.805  1.00  0.74           C  
ATOM   1889  CG  LEU A 115      -4.918  11.826   3.831  1.00  0.74           C  
ATOM   1890  CD1 LEU A 115      -5.457  13.012   3.082  1.00  0.74           C  
ATOM   1891  CD2 LEU A 115      -4.628  12.227   5.213  1.00  0.74           C  
ATOM   1892  H   LEU A 115      -4.365   9.188   2.517  1.00  0.74           H  
ATOM   1893  HA  LEU A 115      -5.128   9.337   5.263  1.00  0.74           H  
ATOM   1894 1HB  LEU A 115      -6.370  10.622   2.791  1.00  0.74           H  
ATOM   1895 2HB  LEU A 115      -6.763  11.032   4.429  1.00  0.74           H  
ATOM   1896  HG  LEU A 115      -4.016  11.493   3.369  1.00  0.74           H  
ATOM   1897 1HD1 LEU A 115      -4.722  13.803   3.092  1.00  0.74           H  
ATOM   1898 2HD1 LEU A 115      -5.664  12.724   2.062  1.00  0.74           H  
ATOM   1899 3HD1 LEU A 115      -6.360  13.360   3.550  1.00  0.74           H  
ATOM   1900 1HD2 LEU A 115      -3.893  13.029   5.216  1.00  0.74           H  
ATOM   1901 2HD2 LEU A 115      -5.543  12.571   5.690  1.00  0.74           H  
ATOM   1902 3HD2 LEU A 115      -4.240  11.375   5.731  1.00  0.74           H  
ATOM   1903  N   THR A 116      -7.433   8.033   3.271  1.00  0.76           N  
ATOM   1904  CA  THR A 116      -8.704   7.319   3.272  1.00  0.76           C  
ATOM   1905  C   THR A 116      -8.595   5.955   3.939  1.00  0.76           C  
ATOM   1906  O   THR A 116      -9.553   5.477   4.539  1.00  0.76           O  
ATOM   1907  CB  THR A 116      -9.257   7.176   1.826  1.00  0.76           C  
ATOM   1908  OG1 THR A 116      -8.291   6.527   1.006  1.00  0.76           O  
ATOM   1909  CG2 THR A 116      -9.618   8.529   1.226  1.00  0.76           C  
ATOM   1910  H   THR A 116      -6.986   8.229   2.378  1.00  0.76           H  
ATOM   1911  HA  THR A 116      -9.423   7.910   3.841  1.00  0.76           H  
ATOM   1912  HB  THR A 116     -10.148   6.559   1.851  1.00  0.76           H  
ATOM   1913  HG1 THR A 116      -7.513   7.120   0.919  1.00  0.76           H  
ATOM   1914 1HG2 THR A 116      -9.999   8.380   0.219  1.00  0.76           H  
ATOM   1915 2HG2 THR A 116     -10.382   8.984   1.832  1.00  0.76           H  
ATOM   1916 3HG2 THR A 116      -8.748   9.173   1.191  1.00  0.76           H  
ATOM   1917  N   LYS A 117      -7.405   5.364   3.922  1.00  0.79           N  
ATOM   1918  CA  LYS A 117      -7.191   4.070   4.545  1.00  0.79           C  
ATOM   1919  C   LYS A 117      -6.866   4.141   6.045  1.00  0.79           C  
ATOM   1920  O   LYS A 117      -6.688   3.095   6.675  1.00  0.79           O  
ATOM   1921  CB  LYS A 117      -6.079   3.309   3.816  1.00  0.79           C  
ATOM   1922  CG  LYS A 117      -6.427   2.887   2.376  1.00  0.79           C  
ATOM   1923  CD  LYS A 117      -5.223   2.249   1.644  1.00  0.79           C  
ATOM   1924  CE  LYS A 117      -4.895   0.851   2.182  1.00  0.79           C  
ATOM   1925  NZ  LYS A 117      -3.811   0.169   1.390  1.00  0.79           N  
ATOM   1926  H   LYS A 117      -6.633   5.784   3.398  1.00  0.79           H  
ATOM   1927  HA  LYS A 117      -8.112   3.496   4.442  1.00  0.79           H  
ATOM   1928 1HB  LYS A 117      -5.193   3.948   3.763  1.00  0.79           H  
ATOM   1929 2HB  LYS A 117      -5.811   2.419   4.381  1.00  0.79           H  
ATOM   1930 1HG  LYS A 117      -7.242   2.168   2.404  1.00  0.79           H  
ATOM   1931 2HG  LYS A 117      -6.766   3.757   1.813  1.00  0.79           H  
ATOM   1932 1HD  LYS A 117      -5.436   2.182   0.578  1.00  0.79           H  
ATOM   1933 2HD  LYS A 117      -4.347   2.888   1.778  1.00  0.79           H  
ATOM   1934 1HE  LYS A 117      -4.571   0.935   3.217  1.00  0.79           H  
ATOM   1935 2HE  LYS A 117      -5.795   0.240   2.141  1.00  0.79           H  
ATOM   1936 1HZ  LYS A 117      -3.619  -0.744   1.772  1.00  0.79           H  
ATOM   1937 2HZ  LYS A 117      -4.082   0.067   0.432  1.00  0.79           H  
ATOM   1938 3HZ  LYS A 117      -2.936   0.699   1.422  1.00  0.79           H  
ATOM   1939  N   GLN A 118      -6.765   5.338   6.643  1.00  0.82           N  
ATOM   1940  CA  GLN A 118      -6.399   5.352   8.059  1.00  0.82           C  
ATOM   1941  C   GLN A 118      -7.625   5.114   8.927  1.00  0.82           C  
ATOM   1942  O   GLN A 118      -8.662   5.700   8.659  1.00  0.82           O  
ATOM   1943  CB  GLN A 118      -5.815   6.705   8.489  1.00  0.82           C  
ATOM   1944  CG  GLN A 118      -4.602   7.092   7.792  1.00  0.82           C  
ATOM   1945  CD  GLN A 118      -3.536   6.070   7.948  1.00  0.82           C  
ATOM   1946  OE1 GLN A 118      -3.074   5.792   9.066  1.00  0.82           O  
ATOM   1947  NE2 GLN A 118      -3.143   5.475   6.827  1.00  0.82           N  
ATOM   1948  H   GLN A 118      -6.934   6.211   6.135  1.00  0.82           H  
ATOM   1949  HA  GLN A 118      -5.647   4.591   8.209  1.00  0.82           H  
ATOM   1950 1HB  GLN A 118      -6.552   7.488   8.300  1.00  0.82           H  
ATOM   1951 2HB  GLN A 118      -5.608   6.702   9.556  1.00  0.82           H  
ATOM   1952 1HG  GLN A 118      -4.836   7.219   6.771  1.00  0.82           H  
ATOM   1953 2HG  GLN A 118      -4.241   8.029   8.206  1.00  0.82           H  
ATOM   1954 1HE2 GLN A 118      -2.427   4.778   6.847  1.00  0.82           H  
ATOM   1955 2HE2 GLN A 118      -3.571   5.758   5.936  1.00  0.82           H  
ATOM   1956  N   PRO A 119      -7.533   4.364  10.041  1.00  0.87           N  
ATOM   1957  CA  PRO A 119      -8.604   4.182  11.015  1.00  0.87           C  
ATOM   1958  C   PRO A 119      -9.204   5.502  11.498  1.00  0.87           C  
ATOM   1959  O   PRO A 119     -10.420   5.647  11.622  1.00  0.87           O  
ATOM   1960  CB  PRO A 119      -7.863   3.485  12.160  1.00  0.87           C  
ATOM   1961  CG  PRO A 119      -6.773   2.700  11.470  1.00  0.87           C  
ATOM   1962  CD  PRO A 119      -6.307   3.592  10.336  1.00  0.87           C  
ATOM   1963  HA  PRO A 119      -9.377   3.530  10.590  1.00  0.87           H  
ATOM   1964 1HB  PRO A 119      -7.479   4.230  12.875  1.00  0.87           H  
ATOM   1965 2HB  PRO A 119      -8.562   2.842  12.718  1.00  0.87           H  
ATOM   1966 1HG  PRO A 119      -5.968   2.465  12.184  1.00  0.87           H  
ATOM   1967 2HG  PRO A 119      -7.168   1.738  11.111  1.00  0.87           H  
ATOM   1968 1HD  PRO A 119      -5.478   4.254  10.647  1.00  0.87           H  
ATOM   1969 2HD  PRO A 119      -6.035   2.938   9.488  1.00  0.87           H  
ATOM   1970  N   ASN A 120      -8.367   6.527  11.624  1.00  0.93           N  
ATOM   1971  CA  ASN A 120      -8.829   7.817  12.109  1.00  0.93           C  
ATOM   1972  C   ASN A 120      -9.294   8.709  10.963  1.00  0.93           C  
ATOM   1973  O   ASN A 120      -9.683   9.857  11.171  1.00  0.93           O  
ATOM   1974  CB  ASN A 120      -7.741   8.492  12.918  1.00  0.93           C  
ATOM   1975  CG  ASN A 120      -7.432   7.790  14.225  1.00  0.93           C  
ATOM   1976  OD1 ASN A 120      -8.282   7.055  14.750  1.00  0.93           O  
ATOM   1977  ND2 ASN A 120      -6.245   8.011  14.786  1.00  0.93           N  
ATOM   1978  H   ASN A 120      -7.381   6.400  11.456  1.00  0.93           H  
ATOM   1979  HA  ASN A 120      -9.688   7.659  12.763  1.00  0.93           H  
ATOM   1980 1HB  ASN A 120      -6.835   8.507  12.318  1.00  0.93           H  
ATOM   1981 2HB  ASN A 120      -8.027   9.522  13.123  1.00  0.93           H  
ATOM   1982 1HD2 ASN A 120      -6.022   7.567  15.652  1.00  0.93           H  
ATOM   1983 2HD2 ASN A 120      -5.547   8.645  14.373  1.00  0.93           H  
ATOM   1984  N   GLY A 121      -9.240   8.165   9.754  1.00  1.00           N  
ATOM   1985  CA  GLY A 121      -9.654   8.826   8.543  1.00  1.00           C  
ATOM   1986  C   GLY A 121     -10.917   8.163   7.997  1.00  1.00           C  
ATOM   1987  O   GLY A 121     -11.311   8.442   6.866  1.00  1.00           O  
ATOM   1988  H   GLY A 121      -8.923   7.213   9.644  1.00  1.00           H  
ATOM   1989 1HA  GLY A 121      -9.838   9.881   8.737  1.00  1.00           H  
ATOM   1990 2HA  GLY A 121      -8.855   8.758   7.803  1.00  1.00           H  
ATOM   1991  N   VAL A 122     -11.548   7.268   8.774  1.00  1.09           N  
ATOM   1992  CA  VAL A 122     -12.740   6.583   8.270  1.00  1.09           C  
ATOM   1993  C   VAL A 122     -13.990   7.430   8.469  1.00  1.09           C  
ATOM   1994  O   VAL A 122     -14.272   7.900   9.577  1.00  1.09           O  
ATOM   1995  CB  VAL A 122     -12.952   5.233   8.981  1.00  1.09           C  
ATOM   1996  CG1 VAL A 122     -14.257   4.573   8.469  1.00  1.09           C  
ATOM   1997  CG2 VAL A 122     -11.747   4.335   8.760  1.00  1.09           C  
ATOM   1998  H   VAL A 122     -11.192   7.028   9.702  1.00  1.09           H  
ATOM   1999  HA  VAL A 122     -12.610   6.398   7.204  1.00  1.09           H  
ATOM   2000  HB  VAL A 122     -13.069   5.410  10.051  1.00  1.09           H  
ATOM   2001 1HG1 VAL A 122     -14.419   3.628   8.985  1.00  1.09           H  
ATOM   2002 2HG1 VAL A 122     -15.105   5.223   8.656  1.00  1.09           H  
ATOM   2003 3HG1 VAL A 122     -14.182   4.390   7.402  1.00  1.09           H  
ATOM   2004 1HG2 VAL A 122     -11.894   3.392   9.282  1.00  1.09           H  
ATOM   2005 2HG2 VAL A 122     -11.602   4.143   7.717  1.00  1.09           H  
ATOM   2006 3HG2 VAL A 122     -10.877   4.830   9.148  1.00  1.09           H  
ATOM   2007  N   TYR A 123     -14.767   7.636   7.413  1.00  1.16           N  
ATOM   2008  CA  TYR A 123     -15.966   8.446   7.557  1.00  1.16           C  
ATOM   2009  C   TYR A 123     -17.143   7.626   8.032  1.00  1.16           C  
ATOM   2010  O   TYR A 123     -18.039   7.267   7.249  1.00  1.16           O  
ATOM   2011  CB  TYR A 123     -16.355   9.156   6.271  1.00  1.16           C  
ATOM   2012  CG  TYR A 123     -17.450  10.164   6.532  1.00  1.16           C  
ATOM   2013  CD1 TYR A 123     -17.176  11.331   7.237  1.00  1.16           C  
ATOM   2014  CD2 TYR A 123     -18.737   9.909   6.085  1.00  1.16           C  
ATOM   2015  CE1 TYR A 123     -18.196  12.234   7.493  1.00  1.16           C  
ATOM   2016  CE2 TYR A 123     -19.753  10.811   6.335  1.00  1.16           C  
ATOM   2017  CZ  TYR A 123     -19.490  11.973   7.033  1.00  1.16           C  
ATOM   2018  OH  TYR A 123     -20.513  12.886   7.255  1.00  1.16           O  
ATOM   2019  H   TYR A 123     -14.569   7.194   6.520  1.00  1.16           H  
ATOM   2020  HA  TYR A 123     -15.774   9.208   8.314  1.00  1.16           H  
ATOM   2021 1HB  TYR A 123     -15.513   9.664   5.840  1.00  1.16           H  
ATOM   2022 2HB  TYR A 123     -16.717   8.427   5.544  1.00  1.16           H  
ATOM   2023  HD1 TYR A 123     -16.165  11.529   7.600  1.00  1.16           H  
ATOM   2024  HD2 TYR A 123     -18.948   8.990   5.539  1.00  1.16           H  
ATOM   2025  HE1 TYR A 123     -17.987  13.143   8.045  1.00  1.16           H  
ATOM   2026  HE2 TYR A 123     -20.761  10.605   5.978  1.00  1.16           H  
ATOM   2027  HH  TYR A 123     -21.362  12.435   7.165  1.00  1.16           H  
ATOM   2028  N   ASP A 124     -17.158   7.311   9.313  1.00  1.21           N  
ATOM   2029  CA  ASP A 124     -18.260   6.518   9.824  1.00  1.21           C  
ATOM   2030  C   ASP A 124     -18.444   5.222   9.022  1.00  1.21           C  
ATOM   2031  O   ASP A 124     -17.780   4.214   9.290  1.00  1.21           O  
ATOM   2032  CB  ASP A 124     -19.570   7.346   9.861  1.00  1.21           C  
ATOM   2033  CG  ASP A 124     -19.516   8.521  10.859  1.00  1.21           C  
ATOM   2034  OD1 ASP A 124     -18.963   8.358  11.923  1.00  1.21           O  
ATOM   2035  OD2 ASP A 124     -20.049   9.558  10.549  1.00  1.21           O  
ATOM   2036  H   ASP A 124     -16.363   7.608   9.887  1.00  1.21           H  
ATOM   2037  HA  ASP A 124     -18.035   6.242  10.850  1.00  1.21           H  
ATOM   2038 1HB  ASP A 124     -19.796   7.764   8.884  1.00  1.21           H  
ATOM   2039 2HB  ASP A 124     -20.406   6.690  10.135  1.00  1.21           H  
ATOM   2040  N   ASP A 125     -19.439   5.226   8.147  1.00  1.22           N  
ATOM   2041  CA  ASP A 125     -19.882   4.109   7.326  1.00  1.22           C  
ATOM   2042  C   ASP A 125     -18.838   3.595   6.327  1.00  1.22           C  
ATOM   2043  O   ASP A 125     -18.917   2.444   5.889  1.00  1.22           O  
ATOM   2044  CB  ASP A 125     -21.134   4.518   6.557  1.00  1.22           C  
ATOM   2045  CG  ASP A 125     -22.351   4.682   7.457  1.00  1.22           C  
ATOM   2046  OD1 ASP A 125     -22.292   4.276   8.596  1.00  1.22           O  
ATOM   2047  OD2 ASP A 125     -23.331   5.215   6.998  1.00  1.22           O  
ATOM   2048  H   ASP A 125     -19.843   6.134   7.971  1.00  1.22           H  
ATOM   2049  HA  ASP A 125     -20.139   3.286   7.995  1.00  1.22           H  
ATOM   2050 1HB  ASP A 125     -20.948   5.465   6.045  1.00  1.22           H  
ATOM   2051 2HB  ASP A 125     -21.356   3.773   5.793  1.00  1.22           H  
ATOM   2052  N   GLY A 126     -17.878   4.434   5.936  1.00  1.19           N  
ATOM   2053  CA  GLY A 126     -16.895   3.971   4.954  1.00  1.19           C  
ATOM   2054  C   GLY A 126     -15.698   4.894   4.741  1.00  1.19           C  
ATOM   2055  O   GLY A 126     -15.478   5.835   5.504  1.00  1.19           O  
ATOM   2056  H   GLY A 126     -17.849   5.378   6.326  1.00  1.19           H  
ATOM   2057 1HA  GLY A 126     -16.530   2.992   5.266  1.00  1.19           H  
ATOM   2058 2HA  GLY A 126     -17.401   3.818   4.002  1.00  1.19           H  
ATOM   2059  N   THR A 127     -14.894   4.576   3.721  1.00  1.12           N  
ATOM   2060  CA  THR A 127     -13.649   5.305   3.478  1.00  1.12           C  
ATOM   2061  C   THR A 127     -13.514   6.053   2.146  1.00  1.12           C  
ATOM   2062  O   THR A 127     -12.739   7.010   2.048  1.00  1.12           O  
ATOM   2063  CB  THR A 127     -12.480   4.318   3.588  1.00  1.12           C  
ATOM   2064  OG1 THR A 127     -12.628   3.270   2.617  1.00  1.12           O  
ATOM   2065  CG2 THR A 127     -12.426   3.736   4.956  1.00  1.12           C  
ATOM   2066  H   THR A 127     -15.141   3.797   3.126  1.00  1.12           H  
ATOM   2067  HA  THR A 127     -13.542   6.039   4.276  1.00  1.12           H  
ATOM   2068  HB  THR A 127     -11.565   4.843   3.385  1.00  1.12           H  
ATOM   2069  HG1 THR A 127     -12.322   3.582   1.758  1.00  1.12           H  
ATOM   2070 1HG2 THR A 127     -11.580   3.056   5.028  1.00  1.12           H  
ATOM   2071 2HG2 THR A 127     -12.301   4.550   5.652  1.00  1.12           H  
ATOM   2072 3HG2 THR A 127     -13.343   3.200   5.173  1.00  1.12           H  
ATOM   2073  N   GLU A 128     -14.270   5.664   1.138  1.00  1.04           N  
ATOM   2074  CA  GLU A 128     -14.108   6.276  -0.178  1.00  1.04           C  
ATOM   2075  C   GLU A 128     -14.549   7.729  -0.201  1.00  1.04           C  
ATOM   2076  O   GLU A 128     -15.531   8.089   0.448  1.00  1.04           O  
ATOM   2077  CB  GLU A 128     -14.955   5.566  -1.215  1.00  1.04           C  
ATOM   2078  CG  GLU A 128     -14.603   4.136  -1.550  1.00  1.04           C  
ATOM   2079  CD  GLU A 128     -15.495   3.587  -2.685  1.00  1.04           C  
ATOM   2080  OE1 GLU A 128     -16.096   4.389  -3.416  1.00  1.04           O  
ATOM   2081  OE2 GLU A 128     -15.603   2.386  -2.799  1.00  1.04           O  
ATOM   2082  H   GLU A 128     -14.927   4.912   1.269  1.00  1.04           H  
ATOM   2083  HA  GLU A 128     -13.057   6.224  -0.461  1.00  1.04           H  
ATOM   2084 1HB  GLU A 128     -15.968   5.552  -0.854  1.00  1.04           H  
ATOM   2085 2HB  GLU A 128     -14.955   6.142  -2.117  1.00  1.04           H  
ATOM   2086 1HG  GLU A 128     -13.562   4.094  -1.861  1.00  1.04           H  
ATOM   2087 2HG  GLU A 128     -14.717   3.517  -0.663  1.00  1.04           H  
ATOM   2088  N   VAL A 129     -13.868   8.548  -0.993  1.00  0.96           N  
ATOM   2089  CA  VAL A 129     -14.324   9.916  -1.190  1.00  0.96           C  
ATOM   2090  C   VAL A 129     -15.455   9.903  -2.219  1.00  0.96           C  
ATOM   2091  O   VAL A 129     -15.313   9.353  -3.315  1.00  0.96           O  
ATOM   2092  CB  VAL A 129     -13.151  10.817  -1.629  1.00  0.96           C  
ATOM   2093  CG1 VAL A 129     -13.646  12.206  -1.954  1.00  0.96           C  
ATOM   2094  CG2 VAL A 129     -12.126  10.889  -0.494  1.00  0.96           C  
ATOM   2095  H   VAL A 129     -13.049   8.214  -1.478  1.00  0.96           H  
ATOM   2096  HA  VAL A 129     -14.717  10.301  -0.245  1.00  0.96           H  
ATOM   2097  HB  VAL A 129     -12.697  10.406  -2.523  1.00  0.96           H  
ATOM   2098 1HG1 VAL A 129     -12.818  12.838  -2.268  1.00  0.96           H  
ATOM   2099 2HG1 VAL A 129     -14.370  12.151  -2.762  1.00  0.96           H  
ATOM   2100 3HG1 VAL A 129     -14.116  12.644  -1.080  1.00  0.96           H  
ATOM   2101 1HG2 VAL A 129     -11.288  11.511  -0.776  1.00  0.96           H  
ATOM   2102 2HG2 VAL A 129     -12.602  11.315   0.386  1.00  0.96           H  
ATOM   2103 3HG2 VAL A 129     -11.774   9.891  -0.273  1.00  0.96           H  
ATOM   2104  N   LYS A 130     -16.604  10.459  -1.840  1.00  0.90           N  
ATOM   2105  CA  LYS A 130     -17.791  10.438  -2.698  1.00  0.90           C  
ATOM   2106  C   LYS A 130     -18.135  11.773  -3.350  1.00  0.90           C  
ATOM   2107  O   LYS A 130     -19.131  11.875  -4.065  1.00  0.90           O  
ATOM   2108  CB  LYS A 130     -18.995   9.963  -1.896  1.00  0.90           C  
ATOM   2109  CG  LYS A 130     -18.893   8.542  -1.292  1.00  0.90           C  
ATOM   2110  CD  LYS A 130     -18.821   7.434  -2.388  1.00  0.90           C  
ATOM   2111  CE  LYS A 130     -18.951   6.020  -1.762  1.00  0.90           C  
ATOM   2112  NZ  LYS A 130     -18.862   4.897  -2.782  1.00  0.90           N  
ATOM   2113  H   LYS A 130     -16.659  10.891  -0.923  1.00  0.90           H  
ATOM   2114  HA  LYS A 130     -17.614   9.725  -3.501  1.00  0.90           H  
ATOM   2115 1HB  LYS A 130     -19.169  10.660  -1.072  1.00  0.90           H  
ATOM   2116 2HB  LYS A 130     -19.877   9.988  -2.531  1.00  0.90           H  
ATOM   2117 1HG  LYS A 130     -17.995   8.480  -0.662  1.00  0.90           H  
ATOM   2118 2HG  LYS A 130     -19.760   8.357  -0.662  1.00  0.90           H  
ATOM   2119 1HD  LYS A 130     -19.620   7.583  -3.119  1.00  0.90           H  
ATOM   2120 2HD  LYS A 130     -17.859   7.501  -2.905  1.00  0.90           H  
ATOM   2121 1HE  LYS A 130     -18.175   5.885  -1.014  1.00  0.90           H  
ATOM   2122 2HE  LYS A 130     -19.914   5.967  -1.270  1.00  0.90           H  
ATOM   2123 1HZ  LYS A 130     -18.969   4.013  -2.299  1.00  0.90           H  
ATOM   2124 2HZ  LYS A 130     -19.590   4.994  -3.470  1.00  0.90           H  
ATOM   2125 3HZ  LYS A 130     -17.943   4.884  -3.262  1.00  0.90           H  
ATOM   2126  N   ASP A 131     -17.333  12.789  -3.088  1.00  0.85           N  
ATOM   2127  CA  ASP A 131     -17.588  14.123  -3.612  1.00  0.85           C  
ATOM   2128  C   ASP A 131     -16.309  14.942  -3.643  1.00  0.85           C  
ATOM   2129  O   ASP A 131     -15.257  14.511  -3.183  1.00  0.85           O  
ATOM   2130  CB  ASP A 131     -18.696  14.813  -2.790  1.00  0.85           C  
ATOM   2131  CG  ASP A 131     -19.518  15.937  -3.540  1.00  0.85           C  
ATOM   2132  OD1 ASP A 131     -19.005  16.513  -4.474  1.00  0.85           O  
ATOM   2133  OD2 ASP A 131     -20.638  16.180  -3.162  1.00  0.85           O  
ATOM   2134  H   ASP A 131     -16.528  12.629  -2.499  1.00  0.85           H  
ATOM   2135  HA  ASP A 131     -17.943  14.030  -4.634  1.00  0.85           H  
ATOM   2136 1HB  ASP A 131     -19.406  14.061  -2.447  1.00  0.85           H  
ATOM   2137 2HB  ASP A 131     -18.254  15.254  -1.896  1.00  0.85           H  
ATOM   2138  N   ASN A 132     -16.421  16.149  -4.152  1.00  0.80           N  
ATOM   2139  CA  ASN A 132     -15.294  17.045  -4.309  1.00  0.80           C  
ATOM   2140  C   ASN A 132     -14.824  17.764  -3.063  1.00  0.80           C  
ATOM   2141  O   ASN A 132     -13.779  18.382  -3.112  1.00  0.80           O  
ATOM   2142  CB  ASN A 132     -15.652  18.099  -5.319  1.00  0.80           C  
ATOM   2143  CG  ASN A 132     -15.713  17.580  -6.683  1.00  0.80           C  
ATOM   2144  OD1 ASN A 132     -15.026  16.613  -6.993  1.00  0.80           O  
ATOM   2145  ND2 ASN A 132     -16.519  18.182  -7.520  1.00  0.80           N  
ATOM   2146  H   ASN A 132     -17.339  16.439  -4.486  1.00  0.80           H  
ATOM   2147  HA  ASN A 132     -14.449  16.457  -4.677  1.00  0.80           H  
ATOM   2148 1HB  ASN A 132     -16.631  18.506  -5.069  1.00  0.80           H  
ATOM   2149 2HB  ASN A 132     -14.930  18.912  -5.270  1.00  0.80           H  
ATOM   2150 1HD2 ASN A 132     -16.574  17.879  -8.467  1.00  0.80           H  
ATOM   2151 2HD2 ASN A 132     -17.073  18.960  -7.216  1.00  0.80           H  
ATOM   2152  N   PHE A 133     -15.570  17.723  -1.959  1.00  0.75           N  
ATOM   2153  CA  PHE A 133     -15.154  18.530  -0.805  1.00  0.75           C  
ATOM   2154  C   PHE A 133     -14.954  17.812   0.537  1.00  0.75           C  
ATOM   2155  O   PHE A 133     -15.250  18.385   1.586  1.00  0.75           O  
ATOM   2156  CB  PHE A 133     -16.116  19.709  -0.658  1.00  0.75           C  
ATOM   2157  CG  PHE A 133     -16.084  20.607  -1.892  1.00  0.75           C  
ATOM   2158  CD1 PHE A 133     -17.024  20.450  -2.903  1.00  0.75           C  
ATOM   2159  CD2 PHE A 133     -15.121  21.602  -2.047  1.00  0.75           C  
ATOM   2160  CE1 PHE A 133     -16.999  21.253  -4.028  1.00  0.75           C  
ATOM   2161  CE2 PHE A 133     -15.105  22.406  -3.180  1.00  0.75           C  
ATOM   2162  CZ  PHE A 133     -16.045  22.218  -4.166  1.00  0.75           C  
ATOM   2163  H   PHE A 133     -16.418  17.171  -1.933  1.00  0.75           H  
ATOM   2164  HA  PHE A 133     -14.187  18.968  -1.047  1.00  0.75           H  
ATOM   2165 1HB  PHE A 133     -17.129  19.353  -0.517  1.00  0.75           H  
ATOM   2166 2HB  PHE A 133     -15.843  20.306   0.213  1.00  0.75           H  
ATOM   2167  HD1 PHE A 133     -17.792  19.678  -2.802  1.00  0.75           H  
ATOM   2168  HD2 PHE A 133     -14.370  21.742  -1.264  1.00  0.75           H  
ATOM   2169  HE1 PHE A 133     -17.747  21.111  -4.813  1.00  0.75           H  
ATOM   2170  HE2 PHE A 133     -14.345  23.179  -3.288  1.00  0.75           H  
ATOM   2171  HZ  PHE A 133     -16.037  22.832  -5.053  1.00  0.75           H  
ATOM   2172  N   ASP A 134     -14.490  16.558   0.533  1.00  0.70           N  
ATOM   2173  CA  ASP A 134     -14.163  15.919   1.822  1.00  0.70           C  
ATOM   2174  C   ASP A 134     -12.988  16.635   2.510  1.00  0.70           C  
ATOM   2175  O   ASP A 134     -12.069  17.127   1.840  1.00  0.70           O  
ATOM   2176  CB  ASP A 134     -13.844  14.418   1.713  1.00  0.70           C  
ATOM   2177  CG  ASP A 134     -15.097  13.523   1.487  1.00  0.70           C  
ATOM   2178  OD1 ASP A 134     -16.187  14.055   1.525  1.00  0.70           O  
ATOM   2179  OD2 ASP A 134     -14.956  12.306   1.369  1.00  0.70           O  
ATOM   2180  H   ASP A 134     -14.311  16.088  -0.345  1.00  0.70           H  
ATOM   2181  HA  ASP A 134     -15.029  16.016   2.481  1.00  0.70           H  
ATOM   2182 1HB  ASP A 134     -13.146  14.255   0.897  1.00  0.70           H  
ATOM   2183 2HB  ASP A 134     -13.348  14.096   2.635  1.00  0.70           H  
ATOM   2184  N   ILE A 135     -13.020  16.663   3.850  1.00  0.66           N  
ATOM   2185  CA  ILE A 135     -11.973  17.276   4.682  1.00  0.66           C  
ATOM   2186  C   ILE A 135     -11.323  16.340   5.714  1.00  0.66           C  
ATOM   2187  O   ILE A 135     -12.003  15.655   6.478  1.00  0.66           O  
ATOM   2188  CB  ILE A 135     -12.505  18.519   5.449  1.00  0.66           C  
ATOM   2189  CG1 ILE A 135     -12.942  19.642   4.505  1.00  0.66           C  
ATOM   2190  CG2 ILE A 135     -11.474  18.998   6.428  1.00  0.66           C  
ATOM   2191  CD1 ILE A 135     -13.648  20.797   5.229  1.00  0.66           C  
ATOM   2192  H   ILE A 135     -13.814  16.227   4.320  1.00  0.66           H  
ATOM   2193  HA  ILE A 135     -11.186  17.620   4.017  1.00  0.66           H  
ATOM   2194  HB  ILE A 135     -13.389  18.235   5.992  1.00  0.66           H  
ATOM   2195 1HG1 ILE A 135     -12.079  20.031   4.008  1.00  0.66           H  
ATOM   2196 2HG1 ILE A 135     -13.624  19.239   3.752  1.00  0.66           H  
ATOM   2197 1HG2 ILE A 135     -11.854  19.852   6.982  1.00  0.66           H  
ATOM   2198 2HG2 ILE A 135     -11.237  18.204   7.122  1.00  0.66           H  
ATOM   2199 3HG2 ILE A 135     -10.581  19.278   5.880  1.00  0.66           H  
ATOM   2200 1HD1 ILE A 135     -13.929  21.561   4.502  1.00  0.66           H  
ATOM   2201 2HD1 ILE A 135     -14.548  20.422   5.727  1.00  0.66           H  
ATOM   2202 3HD1 ILE A 135     -12.977  21.232   5.970  1.00  0.66           H  
ATOM   2203  N   PHE A 136      -9.992  16.335   5.759  1.00  0.64           N  
ATOM   2204  CA  PHE A 136      -9.265  15.569   6.762  1.00  0.64           C  
ATOM   2205  C   PHE A 136      -8.498  16.509   7.684  1.00  0.64           C  
ATOM   2206  O   PHE A 136      -7.839  17.445   7.227  1.00  0.64           O  
ATOM   2207  CB  PHE A 136      -8.245  14.635   6.110  1.00  0.64           C  
ATOM   2208  CG  PHE A 136      -8.781  13.527   5.296  1.00  0.64           C  
ATOM   2209  CD1 PHE A 136      -9.127  13.723   3.961  1.00  0.64           C  
ATOM   2210  CD2 PHE A 136      -8.901  12.270   5.841  1.00  0.64           C  
ATOM   2211  CE1 PHE A 136      -9.587  12.669   3.203  1.00  0.64           C  
ATOM   2212  CE2 PHE A 136      -9.348  11.226   5.088  1.00  0.64           C  
ATOM   2213  CZ  PHE A 136      -9.694  11.426   3.770  1.00  0.64           C  
ATOM   2214  H   PHE A 136      -9.476  16.893   5.090  1.00  0.64           H  
ATOM   2215  HA  PHE A 136      -9.966  14.989   7.360  1.00  0.64           H  
ATOM   2216 1HB  PHE A 136      -7.603  15.218   5.472  1.00  0.64           H  
ATOM   2217 2HB  PHE A 136      -7.612  14.206   6.885  1.00  0.64           H  
ATOM   2218  HD1 PHE A 136      -9.023  14.720   3.520  1.00  0.64           H  
ATOM   2219  HD2 PHE A 136      -8.627  12.118   6.876  1.00  0.64           H  
ATOM   2220  HE1 PHE A 136      -9.860  12.823   2.160  1.00  0.64           H  
ATOM   2221  HE2 PHE A 136      -9.436  10.224   5.530  1.00  0.64           H  
ATOM   2222  HZ  PHE A 136     -10.048  10.605   3.192  1.00  0.64           H  
ATOM   2223  N   LEU A 137      -8.558  16.259   8.982  1.00  0.63           N  
ATOM   2224  CA  LEU A 137      -7.760  17.032   9.925  1.00  0.63           C  
ATOM   2225  C   LEU A 137      -6.636  16.176  10.427  1.00  0.63           C  
ATOM   2226  O   LEU A 137      -6.857  15.030  10.840  1.00  0.63           O  
ATOM   2227  CB  LEU A 137      -8.574  17.592  11.089  1.00  0.63           C  
ATOM   2228  CG  LEU A 137      -9.166  19.029  10.887  1.00  0.63           C  
ATOM   2229  CD1 LEU A 137     -10.131  19.056   9.727  1.00  0.63           C  
ATOM   2230  CD2 LEU A 137      -9.855  19.460  12.162  1.00  0.63           C  
ATOM   2231  H   LEU A 137      -9.139  15.492   9.314  1.00  0.63           H  
ATOM   2232  HA  LEU A 137      -7.322  17.879   9.404  1.00  0.63           H  
ATOM   2233 1HB  LEU A 137      -9.399  16.922  11.278  1.00  0.63           H  
ATOM   2234 2HB  LEU A 137      -7.939  17.613  11.977  1.00  0.63           H  
ATOM   2235  HG  LEU A 137      -8.352  19.726  10.662  1.00  0.63           H  
ATOM   2236 1HD1 LEU A 137     -10.518  20.061   9.605  1.00  0.63           H  
ATOM   2237 2HD1 LEU A 137      -9.610  18.765   8.831  1.00  0.63           H  
ATOM   2238 3HD1 LEU A 137     -10.943  18.385   9.902  1.00  0.63           H  
ATOM   2239 1HD2 LEU A 137     -10.250  20.458  12.032  1.00  0.63           H  
ATOM   2240 2HD2 LEU A 137     -10.666  18.777  12.392  1.00  0.63           H  
ATOM   2241 3HD2 LEU A 137      -9.139  19.461  12.979  1.00  0.63           H  
ATOM   2242  N   VAL A 138      -5.440  16.743  10.371  1.00  0.62           N  
ATOM   2243  CA  VAL A 138      -4.204  16.089  10.750  1.00  0.62           C  
ATOM   2244  C   VAL A 138      -3.528  16.843  11.899  1.00  0.62           C  
ATOM   2245  O   VAL A 138      -3.407  18.074  11.889  1.00  0.62           O  
ATOM   2246  CB  VAL A 138      -3.287  16.044   9.510  1.00  0.62           C  
ATOM   2247  CG1 VAL A 138      -1.975  15.368   9.811  1.00  0.62           C  
ATOM   2248  CG2 VAL A 138      -4.021  15.372   8.372  1.00  0.62           C  
ATOM   2249  H   VAL A 138      -5.381  17.690  10.000  1.00  0.62           H  
ATOM   2250  HA  VAL A 138      -4.427  15.081  11.082  1.00  0.62           H  
ATOM   2251  HB  VAL A 138      -3.057  17.055   9.223  1.00  0.62           H  
ATOM   2252 1HG1 VAL A 138      -1.345  15.380   8.926  1.00  0.62           H  
ATOM   2253 2HG1 VAL A 138      -1.469  15.893  10.613  1.00  0.62           H  
ATOM   2254 3HG1 VAL A 138      -2.162  14.346  10.106  1.00  0.62           H  
ATOM   2255 1HG2 VAL A 138      -3.388  15.381   7.502  1.00  0.62           H  
ATOM   2256 2HG2 VAL A 138      -4.251  14.362   8.650  1.00  0.62           H  
ATOM   2257 3HG2 VAL A 138      -4.941  15.911   8.147  1.00  0.62           H  
ATOM   2258  N   ASP A 139      -3.111  16.105  12.915  1.00  0.62           N  
ATOM   2259  CA  ASP A 139      -2.463  16.705  14.073  1.00  0.62           C  
ATOM   2260  C   ASP A 139      -1.012  17.057  13.758  1.00  0.62           C  
ATOM   2261  O   ASP A 139      -0.462  16.681  12.724  1.00  0.62           O  
ATOM   2262  CB  ASP A 139      -2.562  15.774  15.289  1.00  0.62           C  
ATOM   2263  CG  ASP A 139      -2.356  16.422  16.702  1.00  0.62           C  
ATOM   2264  OD1 ASP A 139      -2.022  17.595  16.780  1.00  0.62           O  
ATOM   2265  OD2 ASP A 139      -2.527  15.730  17.676  1.00  0.62           O  
ATOM   2266  H   ASP A 139      -3.221  15.090  12.860  1.00  0.62           H  
ATOM   2267  HA  ASP A 139      -2.988  17.629  14.316  1.00  0.62           H  
ATOM   2268 1HB  ASP A 139      -3.525  15.322  15.281  1.00  0.62           H  
ATOM   2269 2HB  ASP A 139      -1.848  14.971  15.174  1.00  0.62           H  
ATOM   2270  N   LYS A 140      -0.388  17.755  14.689  1.00  0.63           N  
ATOM   2271  CA  LYS A 140       0.995  18.210  14.602  1.00  0.63           C  
ATOM   2272  C   LYS A 140       2.007  17.069  14.401  1.00  0.63           C  
ATOM   2273  O   LYS A 140       3.122  17.283  13.911  1.00  0.63           O  
ATOM   2274  CB  LYS A 140       1.276  19.015  15.870  1.00  0.63           C  
ATOM   2275  CG  LYS A 140       1.279  18.189  17.143  1.00  0.63           C  
ATOM   2276  CD  LYS A 140       1.491  19.057  18.351  1.00  0.63           C  
ATOM   2277  CE  LYS A 140       0.224  19.887  18.633  1.00  0.63           C  
ATOM   2278  NZ  LYS A 140      -0.968  19.024  18.982  1.00  0.63           N  
ATOM   2279  H   LYS A 140      -0.931  18.001  15.519  1.00  0.63           H  
ATOM   2280  HA  LYS A 140       1.087  18.864  13.747  1.00  0.63           H  
ATOM   2281 1HB  LYS A 140       2.221  19.490  15.801  1.00  0.63           H  
ATOM   2282 2HB  LYS A 140       0.521  19.801  15.974  1.00  0.63           H  
ATOM   2283 1HG  LYS A 140       0.334  17.665  17.248  1.00  0.63           H  
ATOM   2284 2HG  LYS A 140       2.075  17.451  17.097  1.00  0.63           H  
ATOM   2285 1HD  LYS A 140       1.716  18.434  19.217  1.00  0.63           H  
ATOM   2286 2HD  LYS A 140       2.328  19.732  18.176  1.00  0.63           H  
ATOM   2287 1HE  LYS A 140       0.423  20.562  19.463  1.00  0.63           H  
ATOM   2288 2HE  LYS A 140      -0.024  20.481  17.749  1.00  0.63           H  
ATOM   2289 1HZ  LYS A 140      -1.776  19.622  19.143  1.00  0.63           H  
ATOM   2290 2HZ  LYS A 140      -1.218  18.395  18.202  1.00  0.63           H  
ATOM   2291 3HZ  LYS A 140      -0.787  18.476  19.798  1.00  0.63           H  
ATOM   2292  N   ASN A 141       1.616  15.852  14.778  1.00  0.64           N  
ATOM   2293  CA  ASN A 141       2.453  14.669  14.633  1.00  0.64           C  
ATOM   2294  C   ASN A 141       2.233  13.901  13.312  1.00  0.64           C  
ATOM   2295  O   ASN A 141       2.802  12.829  13.111  1.00  0.64           O  
ATOM   2296  CB  ASN A 141       2.239  13.782  15.842  1.00  0.64           C  
ATOM   2297  CG  ASN A 141       0.840  13.245  15.939  1.00  0.64           C  
ATOM   2298  OD1 ASN A 141       0.029  13.329  15.009  1.00  0.64           O  
ATOM   2299  ND2 ASN A 141       0.528  12.685  17.083  1.00  0.64           N  
ATOM   2300  H   ASN A 141       0.694  15.757  15.181  1.00  0.64           H  
ATOM   2301  HA  ASN A 141       3.496  14.993  14.633  1.00  0.64           H  
ATOM   2302 1HB  ASN A 141       2.935  12.944  15.801  1.00  0.64           H  
ATOM   2303 2HB  ASN A 141       2.459  14.348  16.748  1.00  0.64           H  
ATOM   2304 1HD2 ASN A 141      -0.389  12.311  17.224  1.00  0.64           H  
ATOM   2305 2HD2 ASN A 141       1.205  12.636  17.818  1.00  0.64           H  
ATOM   2306  N   GLY A 142       1.416  14.449  12.408  1.00  0.64           N  
ATOM   2307  CA  GLY A 142       1.142  13.831  11.108  1.00  0.64           C  
ATOM   2308  C   GLY A 142       0.028  12.788  11.128  1.00  0.64           C  
ATOM   2309  O   GLY A 142      -0.277  12.163  10.107  1.00  0.64           O  
ATOM   2310  H   GLY A 142       0.945  15.331  12.616  1.00  0.64           H  
ATOM   2311 1HA  GLY A 142       0.855  14.608  10.408  1.00  0.64           H  
ATOM   2312 2HA  GLY A 142       2.060  13.397  10.724  1.00  0.64           H  
ATOM   2313  N   ASN A 143      -0.552  12.539  12.292  1.00  0.65           N  
ATOM   2314  CA  ASN A 143      -1.634  11.571  12.392  1.00  0.65           C  
ATOM   2315  C   ASN A 143      -2.949  12.182  11.944  1.00  0.65           C  
ATOM   2316  O   ASN A 143      -3.303  13.294  12.345  1.00  0.65           O  
ATOM   2317  CB  ASN A 143      -1.736  11.013  13.801  1.00  0.65           C  
ATOM   2318  CG  ASN A 143      -2.723   9.835  13.944  1.00  0.65           C  
ATOM   2319  OD1 ASN A 143      -3.893   9.982  14.336  1.00  0.65           O  
ATOM   2320  ND2 ASN A 143      -2.233   8.660  13.620  1.00  0.65           N  
ATOM   2321  H   ASN A 143      -0.249  13.026  13.132  1.00  0.65           H  
ATOM   2322  HA  ASN A 143      -1.418  10.741  11.716  1.00  0.65           H  
ATOM   2323 1HB  ASN A 143      -0.748  10.691  14.134  1.00  0.65           H  
ATOM   2324 2HB  ASN A 143      -2.060  11.812  14.470  1.00  0.65           H  
ATOM   2325 1HD2 ASN A 143      -2.800   7.839  13.679  1.00  0.65           H  
ATOM   2326 2HD2 ASN A 143      -1.287   8.585  13.307  1.00  0.65           H  
ATOM   2327  N   VAL A 144      -3.697  11.462  11.125  1.00  0.65           N  
ATOM   2328  CA  VAL A 144      -5.014  11.958  10.757  1.00  0.65           C  
ATOM   2329  C   VAL A 144      -5.863  11.763  11.977  1.00  0.65           C  
ATOM   2330  O   VAL A 144      -5.831  10.679  12.543  1.00  0.65           O  
ATOM   2331  CB  VAL A 144      -5.637  11.153   9.619  1.00  0.65           C  
ATOM   2332  CG1 VAL A 144      -7.061  11.657   9.319  1.00  0.65           C  
ATOM   2333  CG2 VAL A 144      -4.794  11.221   8.467  1.00  0.65           C  
ATOM   2334  H   VAL A 144      -3.372  10.568  10.785  1.00  0.65           H  
ATOM   2335  HA  VAL A 144      -4.972  13.014  10.500  1.00  0.65           H  
ATOM   2336  HB  VAL A 144      -5.725  10.109   9.935  1.00  0.65           H  
ATOM   2337 1HG1 VAL A 144      -7.484  11.052   8.526  1.00  0.65           H  
ATOM   2338 2HG1 VAL A 144      -7.687  11.569  10.206  1.00  0.65           H  
ATOM   2339 3HG1 VAL A 144      -7.026  12.702   9.005  1.00  0.65           H  
ATOM   2340 1HG2 VAL A 144      -5.228  10.614   7.673  1.00  0.65           H  
ATOM   2341 2HG2 VAL A 144      -4.697  12.242   8.140  1.00  0.65           H  
ATOM   2342 3HG2 VAL A 144      -3.832  10.834   8.754  1.00  0.65           H  
ATOM   2343  N   VAL A 145      -6.594  12.768  12.405  1.00  0.66           N  
ATOM   2344  CA  VAL A 145      -7.417  12.588  13.584  1.00  0.66           C  
ATOM   2345  C   VAL A 145      -8.907  12.603  13.311  1.00  0.66           C  
ATOM   2346  O   VAL A 145      -9.670  11.948  14.022  1.00  0.66           O  
ATOM   2347  CB  VAL A 145      -7.079  13.671  14.617  1.00  0.66           C  
ATOM   2348  CG1 VAL A 145      -5.648  13.516  15.054  1.00  0.66           C  
ATOM   2349  CG2 VAL A 145      -7.248  15.058  14.028  1.00  0.66           C  
ATOM   2350  H   VAL A 145      -6.582  13.644  11.898  1.00  0.66           H  
ATOM   2351  HA  VAL A 145      -7.169  11.622  14.025  1.00  0.66           H  
ATOM   2352  HB  VAL A 145      -7.725  13.546  15.482  1.00  0.66           H  
ATOM   2353 1HG1 VAL A 145      -5.422  14.271  15.802  1.00  0.66           H  
ATOM   2354 2HG1 VAL A 145      -5.499  12.525  15.481  1.00  0.66           H  
ATOM   2355 3HG1 VAL A 145      -4.992  13.642  14.199  1.00  0.66           H  
ATOM   2356 1HG2 VAL A 145      -6.993  15.757  14.772  1.00  0.66           H  
ATOM   2357 2HG2 VAL A 145      -6.576  15.169  13.197  1.00  0.66           H  
ATOM   2358 3HG2 VAL A 145      -8.262  15.240  13.707  1.00  0.66           H  
ATOM   2359  N   LYS A 146      -9.323  13.344  12.287  1.00  0.68           N  
ATOM   2360  CA  LYS A 146     -10.745  13.428  11.975  1.00  0.68           C  
ATOM   2361  C   LYS A 146     -11.004  13.488  10.481  1.00  0.68           C  
ATOM   2362  O   LYS A 146     -10.218  14.053   9.716  1.00  0.68           O  
ATOM   2363  CB  LYS A 146     -11.414  14.644  12.629  1.00  0.68           C  
ATOM   2364  CG  LYS A 146     -11.436  14.727  14.154  1.00  0.68           C  
ATOM   2365  CD  LYS A 146     -12.399  13.737  14.763  1.00  0.68           C  
ATOM   2366  CE  LYS A 146     -12.448  13.889  16.278  1.00  0.68           C  
ATOM   2367  NZ  LYS A 146     -13.326  12.863  16.914  1.00  0.68           N  
ATOM   2368  H   LYS A 146      -8.636  13.857  11.740  1.00  0.68           H  
ATOM   2369  HA  LYS A 146     -11.232  12.525  12.349  1.00  0.68           H  
ATOM   2370 1HB  LYS A 146     -10.929  15.539  12.276  1.00  0.68           H  
ATOM   2371 2HB  LYS A 146     -12.449  14.681  12.298  1.00  0.68           H  
ATOM   2372 1HG  LYS A 146     -10.448  14.568  14.568  1.00  0.68           H  
ATOM   2373 2HG  LYS A 146     -11.759  15.713  14.434  1.00  0.68           H  
ATOM   2374 1HD  LYS A 146     -13.394  13.904  14.351  1.00  0.68           H  
ATOM   2375 2HD  LYS A 146     -12.088  12.721  14.515  1.00  0.68           H  
ATOM   2376 1HE  LYS A 146     -11.438  13.787  16.674  1.00  0.68           H  
ATOM   2377 2HE  LYS A 146     -12.825  14.882  16.524  1.00  0.68           H  
ATOM   2378 1HZ  LYS A 146     -13.329  12.995  17.916  1.00  0.68           H  
ATOM   2379 2HZ  LYS A 146     -14.268  12.954  16.560  1.00  0.68           H  
ATOM   2380 3HZ  LYS A 146     -12.971  11.942  16.696  1.00  0.68           H  
ATOM   2381  N   ARG A 147     -12.162  12.991  10.078  1.00  0.71           N  
ATOM   2382  CA  ARG A 147     -12.602  13.134   8.701  1.00  0.71           C  
ATOM   2383  C   ARG A 147     -14.031  13.621   8.649  1.00  0.71           C  
ATOM   2384  O   ARG A 147     -14.909  13.127   9.361  1.00  0.71           O  
ATOM   2385  CB  ARG A 147     -12.491  11.856   7.914  1.00  0.71           C  
ATOM   2386  CG  ARG A 147     -12.957  11.993   6.498  1.00  0.71           C  
ATOM   2387  CD  ARG A 147     -12.773  10.783   5.840  1.00  0.71           C  
ATOM   2388  NE  ARG A 147     -13.204  10.787   4.504  1.00  0.71           N  
ATOM   2389  CZ  ARG A 147     -13.010   9.756   3.707  1.00  0.71           C  
ATOM   2390  NH1 ARG A 147     -12.378   8.704   4.161  1.00  0.71           N  
ATOM   2391  NH2 ARG A 147     -13.431   9.760   2.478  1.00  0.71           N  
ATOM   2392  H   ARG A 147     -12.758  12.513  10.741  1.00  0.71           H  
ATOM   2393  HA  ARG A 147     -11.976  13.879   8.211  1.00  0.71           H  
ATOM   2394 1HB  ARG A 147     -11.453  11.534   7.885  1.00  0.71           H  
ATOM   2395 2HB  ARG A 147     -13.073  11.063   8.391  1.00  0.71           H  
ATOM   2396 1HG  ARG A 147     -14.018  12.235   6.463  1.00  0.71           H  
ATOM   2397 2HG  ARG A 147     -12.380  12.770   5.986  1.00  0.71           H  
ATOM   2398 1HD  ARG A 147     -11.754  10.549   5.851  1.00  0.71           H  
ATOM   2399 2HD  ARG A 147     -13.304  10.007   6.369  1.00  0.71           H  
ATOM   2400  HE  ARG A 147     -13.694  11.599   4.141  1.00  0.71           H  
ATOM   2401 1HH1 ARG A 147     -12.027   8.669   5.135  1.00  0.71           H  
ATOM   2402 2HH1 ARG A 147     -12.255   7.912   3.534  1.00  0.71           H  
ATOM   2403 1HH2 ARG A 147     -13.935  10.586   2.094  1.00  0.71           H  
ATOM   2404 2HH2 ARG A 147     -13.247   8.915   1.923  1.00  0.71           H  
ATOM   2405  N   PHE A 148     -14.246  14.604   7.798  1.00  0.75           N  
ATOM   2406  CA  PHE A 148     -15.531  15.216   7.621  1.00  0.75           C  
ATOM   2407  C   PHE A 148     -15.936  15.162   6.150  1.00  0.75           C  
ATOM   2408  O   PHE A 148     -15.089  15.240   5.261  1.00  0.75           O  
ATOM   2409  CB  PHE A 148     -15.416  16.654   8.068  1.00  0.75           C  
ATOM   2410  CG  PHE A 148     -14.987  16.833   9.501  1.00  0.75           C  
ATOM   2411  CD1 PHE A 148     -13.632  16.955   9.808  1.00  0.75           C  
ATOM   2412  CD2 PHE A 148     -15.904  16.875  10.541  1.00  0.75           C  
ATOM   2413  CE1 PHE A 148     -13.224  17.130  11.113  1.00  0.75           C  
ATOM   2414  CE2 PHE A 148     -15.483  17.049  11.846  1.00  0.75           C  
ATOM   2415  CZ  PHE A 148     -14.141  17.179  12.127  1.00  0.75           C  
ATOM   2416  H   PHE A 148     -13.463  14.960   7.259  1.00  0.75           H  
ATOM   2417  HA  PHE A 148     -16.271  14.691   8.221  1.00  0.75           H  
ATOM   2418 1HB  PHE A 148     -14.688  17.148   7.450  1.00  0.75           H  
ATOM   2419 2HB  PHE A 148     -16.335  17.151   7.915  1.00  0.75           H  
ATOM   2420  HD1 PHE A 148     -12.893  16.915   9.001  1.00  0.75           H  
ATOM   2421  HD2 PHE A 148     -16.966  16.774  10.322  1.00  0.75           H  
ATOM   2422  HE1 PHE A 148     -12.173  17.229  11.341  1.00  0.75           H  
ATOM   2423  HE2 PHE A 148     -16.213  17.085  12.655  1.00  0.75           H  
ATOM   2424  HZ  PHE A 148     -13.817  17.318  13.145  1.00  0.75           H  
ATOM   2425  N   SER A 149     -17.226  15.048   5.891  1.00  0.78           N  
ATOM   2426  CA  SER A 149     -17.760  15.044   4.529  1.00  0.78           C  
ATOM   2427  C   SER A 149     -18.032  16.430   4.002  1.00  0.78           C  
ATOM   2428  O   SER A 149     -18.001  17.418   4.733  1.00  0.78           O  
ATOM   2429  CB  SER A 149     -19.050  14.279   4.451  1.00  0.78           C  
ATOM   2430  OG  SER A 149     -20.073  14.966   5.123  1.00  0.78           O  
ATOM   2431  H   SER A 149     -17.873  14.967   6.663  1.00  0.78           H  
ATOM   2432  HA  SER A 149     -17.030  14.567   3.871  1.00  0.78           H  
ATOM   2433 1HB  SER A 149     -19.334  14.115   3.415  1.00  0.78           H  
ATOM   2434 2HB  SER A 149     -18.896  13.326   4.875  1.00  0.78           H  
ATOM   2435  HG  SER A 149     -20.445  14.312   5.760  1.00  0.78           H  
ATOM   2436  N   SER A 150     -18.432  16.476   2.745  1.00  0.81           N  
ATOM   2437  CA  SER A 150     -18.837  17.707   2.082  1.00  0.81           C  
ATOM   2438  C   SER A 150     -20.051  18.384   2.746  1.00  0.81           C  
ATOM   2439  O   SER A 150     -20.362  19.533   2.441  1.00  0.81           O  
ATOM   2440  CB  SER A 150     -19.191  17.421   0.645  1.00  0.81           C  
ATOM   2441  OG  SER A 150     -20.339  16.622   0.564  1.00  0.81           O  
ATOM   2442  H   SER A 150     -18.414  15.613   2.212  1.00  0.81           H  
ATOM   2443  HA  SER A 150     -17.994  18.402   2.113  1.00  0.81           H  
ATOM   2444 1HB  SER A 150     -19.366  18.361   0.125  1.00  0.81           H  
ATOM   2445 2HB  SER A 150     -18.356  16.922   0.151  1.00  0.81           H  
ATOM   2446  HG  SER A 150     -20.988  17.002   1.188  1.00  0.81           H  
ATOM   2447  N   ASP A 151     -20.779  17.691   3.636  1.00  0.83           N  
ATOM   2448  CA  ASP A 151     -21.940  18.322   4.255  1.00  0.83           C  
ATOM   2449  C   ASP A 151     -21.560  19.085   5.528  1.00  0.83           C  
ATOM   2450  O   ASP A 151     -22.419  19.656   6.202  1.00  0.83           O  
ATOM   2451  CB  ASP A 151     -23.023  17.290   4.536  1.00  0.83           C  
ATOM   2452  CG  ASP A 151     -23.645  16.735   3.236  1.00  0.83           C  
ATOM   2453  OD1 ASP A 151     -23.588  17.409   2.221  1.00  0.83           O  
ATOM   2454  OD2 ASP A 151     -24.165  15.648   3.274  1.00  0.83           O  
ATOM   2455  H   ASP A 151     -20.516  16.746   3.932  1.00  0.83           H  
ATOM   2456  HA  ASP A 151     -22.353  19.043   3.550  1.00  0.83           H  
ATOM   2457 1HB  ASP A 151     -22.592  16.464   5.103  1.00  0.83           H  
ATOM   2458 2HB  ASP A 151     -23.807  17.738   5.146  1.00  0.83           H  
ATOM   2459  N   ILE A 152     -20.266  19.086   5.835  1.00  0.83           N  
ATOM   2460  CA  ILE A 152     -19.692  19.770   6.979  1.00  0.83           C  
ATOM   2461  C   ILE A 152     -19.092  21.111   6.542  1.00  0.83           C  
ATOM   2462  O   ILE A 152     -18.386  21.191   5.534  1.00  0.83           O  
ATOM   2463  CB  ILE A 152     -18.620  18.882   7.618  1.00  0.83           C  
ATOM   2464  CG1 ILE A 152     -19.251  17.517   8.001  1.00  0.83           C  
ATOM   2465  CG2 ILE A 152     -17.993  19.561   8.816  1.00  0.83           C  
ATOM   2466  CD1 ILE A 152     -20.406  17.631   8.956  1.00  0.83           C  
ATOM   2467  H   ILE A 152     -19.615  18.573   5.243  1.00  0.83           H  
ATOM   2468  HA  ILE A 152     -20.474  19.968   7.709  1.00  0.83           H  
ATOM   2469  HB  ILE A 152     -17.846  18.686   6.880  1.00  0.83           H  
ATOM   2470 1HG1 ILE A 152     -19.595  17.027   7.088  1.00  0.83           H  
ATOM   2471 2HG1 ILE A 152     -18.506  16.888   8.463  1.00  0.83           H  
ATOM   2472 1HG2 ILE A 152     -17.236  18.941   9.246  1.00  0.83           H  
ATOM   2473 2HG2 ILE A 152     -17.545  20.502   8.507  1.00  0.83           H  
ATOM   2474 3HG2 ILE A 152     -18.767  19.750   9.553  1.00  0.83           H  
ATOM   2475 1HD1 ILE A 152     -20.795  16.638   9.173  1.00  0.83           H  
ATOM   2476 2HD1 ILE A 152     -20.067  18.103   9.882  1.00  0.83           H  
ATOM   2477 3HD1 ILE A 152     -21.192  18.239   8.507  1.00  0.83           H  
ATOM   2478  N   VAL A 153     -19.415  22.172   7.273  1.00  0.82           N  
ATOM   2479  CA  VAL A 153     -18.926  23.511   6.961  1.00  0.82           C  
ATOM   2480  C   VAL A 153     -17.593  23.649   7.682  1.00  0.82           C  
ATOM   2481  O   VAL A 153     -17.507  23.210   8.807  1.00  0.82           O  
ATOM   2482  CB  VAL A 153     -19.939  24.574   7.447  1.00  0.82           C  
ATOM   2483  CG1 VAL A 153     -19.425  26.007   7.220  1.00  0.82           C  
ATOM   2484  CG2 VAL A 153     -21.243  24.356   6.721  1.00  0.82           C  
ATOM   2485  H   VAL A 153     -19.986  22.055   8.129  1.00  0.82           H  
ATOM   2486  HA  VAL A 153     -18.812  23.598   5.886  1.00  0.82           H  
ATOM   2487  HB  VAL A 153     -20.093  24.449   8.526  1.00  0.82           H  
ATOM   2488 1HG1 VAL A 153     -20.165  26.720   7.590  1.00  0.82           H  
ATOM   2489 2HG1 VAL A 153     -18.509  26.159   7.741  1.00  0.82           H  
ATOM   2490 3HG1 VAL A 153     -19.270  26.172   6.159  1.00  0.82           H  
ATOM   2491 1HG2 VAL A 153     -21.980  25.079   7.070  1.00  0.82           H  
ATOM   2492 2HG2 VAL A 153     -21.086  24.480   5.651  1.00  0.82           H  
ATOM   2493 3HG2 VAL A 153     -21.603  23.344   6.923  1.00  0.82           H  
ATOM   2494  N   PRO A 154     -16.515  24.207   7.111  1.00  0.79           N  
ATOM   2495  CA  PRO A 154     -15.234  24.377   7.801  1.00  0.79           C  
ATOM   2496  C   PRO A 154     -15.389  24.959   9.233  1.00  0.79           C  
ATOM   2497  O   PRO A 154     -14.609  24.649  10.114  1.00  0.79           O  
ATOM   2498  CB  PRO A 154     -14.489  25.304   6.848  1.00  0.79           C  
ATOM   2499  CG  PRO A 154     -15.041  24.941   5.471  1.00  0.79           C  
ATOM   2500  CD  PRO A 154     -16.515  24.644   5.696  1.00  0.79           C  
ATOM   2501  HA  PRO A 154     -14.730  23.401   7.844  1.00  0.79           H  
ATOM   2502 1HB  PRO A 154     -14.654  26.361   7.125  1.00  0.79           H  
ATOM   2503 2HB  PRO A 154     -13.419  25.120   6.912  1.00  0.79           H  
ATOM   2504 1HG  PRO A 154     -14.863  25.770   4.766  1.00  0.79           H  
ATOM   2505 2HG  PRO A 154     -14.497  24.075   5.068  1.00  0.79           H  
ATOM   2506 1HD  PRO A 154     -17.113  25.544   5.545  1.00  0.79           H  
ATOM   2507 2HD  PRO A 154     -16.814  23.819   5.026  1.00  0.79           H  
ATOM   2508  N   GLU A 155     -16.418  25.757   9.503  1.00  0.76           N  
ATOM   2509  CA  GLU A 155     -16.602  26.293  10.858  1.00  0.76           C  
ATOM   2510  C   GLU A 155     -16.832  25.158  11.875  1.00  0.76           C  
ATOM   2511  O   GLU A 155     -16.504  25.258  13.052  1.00  0.76           O  
ATOM   2512  CB  GLU A 155     -17.819  27.205  10.923  1.00  0.76           C  
ATOM   2513  CG  GLU A 155     -17.667  28.500  10.210  1.00  0.76           C  
ATOM   2514  CD  GLU A 155     -18.915  29.335  10.284  1.00  0.76           C  
ATOM   2515  OE1 GLU A 155     -19.973  28.787  10.448  1.00  0.76           O  
ATOM   2516  OE2 GLU A 155     -18.801  30.540  10.177  1.00  0.76           O  
ATOM   2517  H   GLU A 155     -17.066  26.013   8.779  1.00  0.76           H  
ATOM   2518  HA  GLU A 155     -15.714  26.850  11.144  1.00  0.76           H  
ATOM   2519 1HB  GLU A 155     -18.686  26.685  10.505  1.00  0.76           H  
ATOM   2520 2HB  GLU A 155     -18.042  27.427  11.964  1.00  0.76           H  
ATOM   2521 1HG  GLU A 155     -16.837  29.051  10.652  1.00  0.76           H  
ATOM   2522 2HG  GLU A 155     -17.423  28.295   9.169  1.00  0.76           H  
ATOM   2523  N   ASP A 156     -17.355  24.042  11.404  1.00  0.73           N  
ATOM   2524  CA  ASP A 156     -17.723  22.923  12.241  1.00  0.73           C  
ATOM   2525  C   ASP A 156     -16.499  22.125  12.684  1.00  0.73           C  
ATOM   2526  O   ASP A 156     -16.610  21.263  13.558  1.00  0.73           O  
ATOM   2527  CB  ASP A 156     -18.643  21.999  11.449  1.00  0.73           C  
ATOM   2528  CG  ASP A 156     -20.029  22.612  11.118  1.00  0.73           C  
ATOM   2529  OD1 ASP A 156     -20.480  23.447  11.869  1.00  0.73           O  
ATOM   2530  OD2 ASP A 156     -20.581  22.302  10.056  1.00  0.73           O  
ATOM   2531  H   ASP A 156     -17.529  23.966  10.415  1.00  0.73           H  
ATOM   2532  HA  ASP A 156     -18.239  23.295  13.123  1.00  0.73           H  
ATOM   2533 1HB  ASP A 156     -18.150  21.740  10.542  1.00  0.73           H  
ATOM   2534 2HB  ASP A 156     -18.792  21.076  12.005  1.00  0.73           H  
ATOM   2535  N   VAL A 157     -15.324  22.396  12.093  1.00  0.70           N  
ATOM   2536  CA  VAL A 157     -14.159  21.635  12.504  1.00  0.70           C  
ATOM   2537  C   VAL A 157     -13.352  22.488  13.490  1.00  0.70           C  
ATOM   2538  O   VAL A 157     -12.303  22.062  13.976  1.00  0.70           O  
ATOM   2539  CB  VAL A 157     -13.249  21.228  11.325  1.00  0.70           C  
ATOM   2540  CG1 VAL A 157     -14.078  20.501  10.261  1.00  0.70           C  
ATOM   2541  CG2 VAL A 157     -12.486  22.361  10.780  1.00  0.70           C  
ATOM   2542  H   VAL A 157     -15.231  23.126  11.385  1.00  0.70           H  
ATOM   2543  HA  VAL A 157     -14.484  20.723  13.011  1.00  0.70           H  
ATOM   2544  HB  VAL A 157     -12.550  20.503  11.703  1.00  0.70           H  
ATOM   2545 1HG1 VAL A 157     -13.427  20.146   9.463  1.00  0.70           H  
ATOM   2546 2HG1 VAL A 157     -14.586  19.667  10.711  1.00  0.70           H  
ATOM   2547 3HG1 VAL A 157     -14.821  21.187   9.847  1.00  0.70           H  
ATOM   2548 1HG2 VAL A 157     -11.840  22.004   9.997  1.00  0.70           H  
ATOM   2549 2HG2 VAL A 157     -13.111  23.057  10.395  1.00  0.70           H  
ATOM   2550 3HG2 VAL A 157     -11.904  22.796  11.570  1.00  0.70           H  
ATOM   2551  N   GLU A 158     -13.835  23.712  13.787  1.00  0.68           N  
ATOM   2552  CA  GLU A 158     -13.100  24.617  14.660  1.00  0.68           C  
ATOM   2553  C   GLU A 158     -12.903  24.074  16.066  1.00  0.68           C  
ATOM   2554  O   GLU A 158     -11.847  24.272  16.665  1.00  0.68           O  
ATOM   2555  CB  GLU A 158     -13.782  25.982  14.736  1.00  0.68           C  
ATOM   2556  CG  GLU A 158     -13.628  26.803  13.454  1.00  0.68           C  
ATOM   2557  CD  GLU A 158     -14.246  28.198  13.543  1.00  0.68           C  
ATOM   2558  OE1 GLU A 158     -14.843  28.505  14.546  1.00  0.68           O  
ATOM   2559  OE2 GLU A 158     -14.091  28.976  12.617  1.00  0.68           O  
ATOM   2560  H   GLU A 158     -14.725  24.037  13.397  1.00  0.68           H  
ATOM   2561  HA  GLU A 158     -12.114  24.769  14.232  1.00  0.68           H  
ATOM   2562 1HB  GLU A 158     -14.845  25.838  14.902  1.00  0.68           H  
ATOM   2563 2HB  GLU A 158     -13.403  26.534  15.577  1.00  0.68           H  
ATOM   2564 1HG  GLU A 158     -12.571  26.896  13.249  1.00  0.68           H  
ATOM   2565 2HG  GLU A 158     -14.063  26.251  12.636  1.00  0.68           H  
ATOM   2566  N   LYS A 159     -13.889  23.356  16.603  1.00  0.67           N  
ATOM   2567  CA  LYS A 159     -13.734  22.804  17.941  1.00  0.67           C  
ATOM   2568  C   LYS A 159     -12.502  21.907  17.963  1.00  0.67           C  
ATOM   2569  O   LYS A 159     -11.645  22.024  18.837  1.00  0.67           O  
ATOM   2570  CB  LYS A 159     -14.977  22.014  18.363  1.00  0.67           C  
ATOM   2571  CG  LYS A 159     -14.912  21.410  19.770  1.00  0.67           C  
ATOM   2572  CD  LYS A 159     -16.215  20.678  20.118  1.00  0.67           C  
ATOM   2573  CE  LYS A 159     -16.219  20.163  21.558  1.00  0.67           C  
ATOM   2574  NZ  LYS A 159     -15.211  19.084  21.774  1.00  0.67           N  
ATOM   2575  H   LYS A 159     -14.743  23.210  16.081  1.00  0.67           H  
ATOM   2576  HA  LYS A 159     -13.571  23.621  18.647  1.00  0.67           H  
ATOM   2577 1HB  LYS A 159     -15.852  22.660  18.311  1.00  0.67           H  
ATOM   2578 2HB  LYS A 159     -15.137  21.193  17.662  1.00  0.67           H  
ATOM   2579 1HG  LYS A 159     -14.080  20.700  19.831  1.00  0.67           H  
ATOM   2580 2HG  LYS A 159     -14.743  22.202  20.500  1.00  0.67           H  
ATOM   2581 1HD  LYS A 159     -17.061  21.352  19.979  1.00  0.67           H  
ATOM   2582 2HD  LYS A 159     -16.335  19.830  19.445  1.00  0.67           H  
ATOM   2583 1HE  LYS A 159     -16.000  20.988  22.234  1.00  0.67           H  
ATOM   2584 2HE  LYS A 159     -17.207  19.769  21.789  1.00  0.67           H  
ATOM   2585 1HZ  LYS A 159     -15.232  18.768  22.725  1.00  0.67           H  
ATOM   2586 2HZ  LYS A 159     -15.392  18.307  21.165  1.00  0.67           H  
ATOM   2587 3HZ  LYS A 159     -14.264  19.439  21.575  1.00  0.67           H  
ATOM   2588  N   VAL A 160     -12.402  21.053  16.946  1.00  0.67           N  
ATOM   2589  CA  VAL A 160     -11.300  20.117  16.852  1.00  0.67           C  
ATOM   2590  C   VAL A 160      -9.986  20.860  16.665  1.00  0.67           C  
ATOM   2591  O   VAL A 160      -8.988  20.514  17.297  1.00  0.67           O  
ATOM   2592  CB  VAL A 160     -11.521  19.142  15.686  1.00  0.67           C  
ATOM   2593  CG1 VAL A 160     -10.274  18.287  15.500  1.00  0.67           C  
ATOM   2594  CG2 VAL A 160     -12.743  18.302  15.968  1.00  0.67           C  
ATOM   2595  H   VAL A 160     -13.118  21.047  16.237  1.00  0.67           H  
ATOM   2596  HA  VAL A 160     -11.252  19.542  17.775  1.00  0.67           H  
ATOM   2597  HB  VAL A 160     -11.671  19.710  14.767  1.00  0.67           H  
ATOM   2598 1HG1 VAL A 160     -10.411  17.611  14.664  1.00  0.67           H  
ATOM   2599 2HG1 VAL A 160      -9.434  18.939  15.302  1.00  0.67           H  
ATOM   2600 3HG1 VAL A 160     -10.083  17.712  16.405  1.00  0.67           H  
ATOM   2601 1HG2 VAL A 160     -12.910  17.622  15.152  1.00  0.67           H  
ATOM   2602 2HG2 VAL A 160     -12.588  17.739  16.888  1.00  0.67           H  
ATOM   2603 3HG2 VAL A 160     -13.609  18.955  16.082  1.00  0.67           H  
ATOM   2604  N   ILE A 161      -9.966  21.890  15.827  1.00  0.69           N  
ATOM   2605  CA  ILE A 161      -8.719  22.610  15.623  1.00  0.69           C  
ATOM   2606  C   ILE A 161      -8.223  23.187  16.953  1.00  0.69           C  
ATOM   2607  O   ILE A 161      -7.052  23.016  17.284  1.00  0.69           O  
ATOM   2608  CB  ILE A 161      -8.849  23.706  14.561  1.00  0.69           C  
ATOM   2609  CG1 ILE A 161      -9.088  23.081  13.201  1.00  0.69           C  
ATOM   2610  CG2 ILE A 161      -7.551  24.527  14.507  1.00  0.69           C  
ATOM   2611  CD1 ILE A 161      -9.520  24.068  12.178  1.00  0.69           C  
ATOM   2612  H   ILE A 161     -10.813  22.152  15.313  1.00  0.69           H  
ATOM   2613  HA  ILE A 161      -7.969  21.898  15.266  1.00  0.69           H  
ATOM   2614  HB  ILE A 161      -9.697  24.354  14.801  1.00  0.69           H  
ATOM   2615 1HG1 ILE A 161      -8.164  22.608  12.863  1.00  0.69           H  
ATOM   2616 2HG1 ILE A 161      -9.853  22.321  13.297  1.00  0.69           H  
ATOM   2617 1HG2 ILE A 161      -7.642  25.299  13.747  1.00  0.69           H  
ATOM   2618 2HG2 ILE A 161      -7.372  24.988  15.479  1.00  0.69           H  
ATOM   2619 3HG2 ILE A 161      -6.714  23.873  14.258  1.00  0.69           H  
ATOM   2620 1HD1 ILE A 161      -9.667  23.566  11.225  1.00  0.69           H  
ATOM   2621 2HD1 ILE A 161     -10.452  24.532  12.494  1.00  0.69           H  
ATOM   2622 3HD1 ILE A 161      -8.769  24.815  12.079  1.00  0.69           H  
ATOM   2623  N   ASP A 162      -9.117  23.823  17.739  1.00  0.74           N  
ATOM   2624  CA  ASP A 162      -8.711  24.312  19.064  1.00  0.74           C  
ATOM   2625  C   ASP A 162      -8.203  23.195  19.978  1.00  0.74           C  
ATOM   2626  O   ASP A 162      -7.269  23.410  20.750  1.00  0.74           O  
ATOM   2627  CB  ASP A 162      -9.858  25.042  19.797  1.00  0.74           C  
ATOM   2628  CG  ASP A 162     -10.142  26.518  19.397  1.00  0.74           C  
ATOM   2629  OD1 ASP A 162      -9.302  27.153  18.762  1.00  0.74           O  
ATOM   2630  OD2 ASP A 162     -11.175  27.019  19.773  1.00  0.74           O  
ATOM   2631  H   ASP A 162     -10.077  23.943  17.415  1.00  0.74           H  
ATOM   2632  HA  ASP A 162      -7.895  25.018  18.924  1.00  0.74           H  
ATOM   2633 1HB  ASP A 162     -10.778  24.476  19.627  1.00  0.74           H  
ATOM   2634 2HB  ASP A 162      -9.665  25.008  20.868  1.00  0.74           H  
ATOM   2635  N   GLU A 163      -8.808  22.007  19.917  1.00  0.81           N  
ATOM   2636  CA  GLU A 163      -8.336  20.896  20.743  1.00  0.81           C  
ATOM   2637  C   GLU A 163      -6.926  20.454  20.334  1.00  0.81           C  
ATOM   2638  O   GLU A 163      -6.114  20.068  21.180  1.00  0.81           O  
ATOM   2639  CB  GLU A 163      -9.298  19.701  20.674  1.00  0.81           C  
ATOM   2640  CG  GLU A 163     -10.651  19.939  21.358  1.00  0.81           C  
ATOM   2641  CD  GLU A 163     -11.620  18.769  21.244  1.00  0.81           C  
ATOM   2642  OE1 GLU A 163     -11.290  17.779  20.633  1.00  0.81           O  
ATOM   2643  OE2 GLU A 163     -12.715  18.887  21.770  1.00  0.81           O  
ATOM   2644  H   GLU A 163      -9.611  21.877  19.300  1.00  0.81           H  
ATOM   2645  HA  GLU A 163      -8.293  21.236  21.776  1.00  0.81           H  
ATOM   2646 1HB  GLU A 163      -9.492  19.454  19.634  1.00  0.81           H  
ATOM   2647 2HB  GLU A 163      -8.833  18.831  21.134  1.00  0.81           H  
ATOM   2648 1HG  GLU A 163     -10.473  20.140  22.414  1.00  0.81           H  
ATOM   2649 2HG  GLU A 163     -11.108  20.823  20.933  1.00  0.81           H  
ATOM   2650  N   LEU A 164      -6.639  20.508  19.031  1.00  0.90           N  
ATOM   2651  CA  LEU A 164      -5.352  20.076  18.502  1.00  0.90           C  
ATOM   2652  C   LEU A 164      -4.224  21.096  18.734  1.00  0.90           C  
ATOM   2653  O   LEU A 164      -3.073  20.709  18.986  1.00  0.90           O  
ATOM   2654  CB  LEU A 164      -5.481  19.823  16.995  1.00  0.90           C  
ATOM   2655  CG  LEU A 164      -6.419  18.688  16.566  1.00  0.90           C  
ATOM   2656  CD1 LEU A 164      -6.547  18.702  15.039  1.00  0.90           C  
ATOM   2657  CD2 LEU A 164      -5.891  17.389  17.062  1.00  0.90           C  
ATOM   2658  H   LEU A 164      -7.367  20.819  18.386  1.00  0.90           H  
ATOM   2659  HA  LEU A 164      -5.079  19.143  18.994  1.00  0.90           H  
ATOM   2660 1HB  LEU A 164      -5.828  20.742  16.521  1.00  0.90           H  
ATOM   2661 2HB  LEU A 164      -4.497  19.578  16.612  1.00  0.90           H  
ATOM   2662  HG  LEU A 164      -7.384  18.844  16.991  1.00  0.90           H  
ATOM   2663 1HD1 LEU A 164      -7.221  17.933  14.717  1.00  0.90           H  
ATOM   2664 2HD1 LEU A 164      -6.941  19.662  14.724  1.00  0.90           H  
ATOM   2665 3HD1 LEU A 164      -5.568  18.538  14.593  1.00  0.90           H  
ATOM   2666 1HD2 LEU A 164      -6.555  16.587  16.780  1.00  0.90           H  
ATOM   2667 2HD2 LEU A 164      -4.921  17.225  16.632  1.00  0.90           H  
ATOM   2668 3HD2 LEU A 164      -5.812  17.416  18.146  1.00  0.90           H  
ATOM   2669  N   ILE A 165      -4.523  22.396  18.677  1.00  1.01           N  
ATOM   2670  CA  ILE A 165      -3.437  23.365  18.827  1.00  1.01           C  
ATOM   2671  C   ILE A 165      -3.925  24.726  19.300  1.00  1.01           C  
ATOM   2672  O   ILE A 165      -3.608  25.145  20.415  1.00  1.01           O  
ATOM   2673  OXT ILE A 165      -4.380  25.508  18.472  1.00  1.01           O  
ATOM   2674  CB  ILE A 165      -2.702  23.513  17.481  1.00  1.01           C  
ATOM   2675  CG1 ILE A 165      -1.449  24.334  17.599  1.00  1.01           C  
ATOM   2676  CG2 ILE A 165      -3.645  24.190  16.445  1.00  1.01           C  
ATOM   2677  CD1 ILE A 165      -0.542  24.195  16.355  1.00  1.01           C  
ATOM   2678  H   ILE A 165      -5.479  22.695  18.469  1.00  1.01           H  
ATOM   2679  HA  ILE A 165      -2.741  22.985  19.572  1.00  1.01           H  
ATOM   2680  HB  ILE A 165      -2.405  22.543  17.151  1.00  1.01           H  
ATOM   2681 1HG1 ILE A 165      -1.719  25.380  17.721  1.00  1.01           H  
ATOM   2682 2HG1 ILE A 165      -0.887  24.016  18.475  1.00  1.01           H  
ATOM   2683 1HG2 ILE A 165      -3.131  24.276  15.491  1.00  1.01           H  
ATOM   2684 2HG2 ILE A 165      -4.549  23.590  16.322  1.00  1.01           H  
ATOM   2685 3HG2 ILE A 165      -3.918  25.183  16.787  1.00  1.01           H  
ATOM   2686 1HD1 ILE A 165       0.346  24.813  16.482  1.00  1.01           H  
ATOM   2687 2HD1 ILE A 165      -0.243  23.152  16.224  1.00  1.01           H  
ATOM   2688 3HD1 ILE A 165      -1.086  24.527  15.469  1.00  1.01           H  
TER    2689
ENDMDL

REMARK ID 639856 MODEL 4 8q8n-PLE-1
PFRMAT TS
TARGET 8q8n-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.432  -0.635   0.147  1.00  2.01           N  
ATOM      2  CA  ASP A   1       1.826  -0.461  -0.242  1.00  2.01           C  
ATOM      3  C   ASP A   1       2.186   1.010  -0.332  1.00  2.01           C  
ATOM      4  O   ASP A   1       1.360   1.849  -0.690  1.00  2.01           O  
ATOM      5  CB  ASP A   1       2.140  -1.091  -1.601  1.00  2.01           C  
ATOM      6  CG  ASP A   1       3.677  -1.292  -1.826  1.00  2.01           C  
ATOM      7  OD1 ASP A   1       4.191  -2.274  -1.342  1.00  2.01           O  
ATOM      8  OD2 ASP A   1       4.331  -0.416  -2.394  1.00  2.01           O  
ATOM      9 1H   ASP A   1       0.249  -1.615   0.306  1.00  2.01           H  
ATOM     10 2H   ASP A   1       0.253  -0.118   0.996  1.00  2.01           H  
ATOM     11 3H   ASP A   1      -0.172  -0.296  -0.589  1.00  2.01           H  
ATOM     12  HA  ASP A   1       2.459  -0.923   0.517  1.00  2.01           H  
ATOM     13 1HB  ASP A   1       1.643  -2.059  -1.677  1.00  2.01           H  
ATOM     14 2HB  ASP A   1       1.744  -0.456  -2.398  1.00  2.01           H  
ATOM     15  N   GLU A   2       3.439   1.313  -0.032  1.00  1.69           N  
ATOM     16  CA  GLU A   2       3.964   2.673  -0.081  1.00  1.69           C  
ATOM     17  C   GLU A   2       3.955   3.252  -1.496  1.00  1.69           C  
ATOM     18  O   GLU A   2       3.788   4.458  -1.675  1.00  1.69           O  
ATOM     19  CB  GLU A   2       5.393   2.701   0.467  1.00  1.69           C  
ATOM     20  CG  GLU A   2       5.522   2.431   1.982  1.00  1.69           C  
ATOM     21  CD  GLU A   2       4.917   3.516   2.859  1.00  1.69           C  
ATOM     22  OE1 GLU A   2       5.268   4.660   2.681  1.00  1.69           O  
ATOM     23  OE2 GLU A   2       4.082   3.201   3.694  1.00  1.69           O  
ATOM     24  H   GLU A   2       4.072   0.567   0.232  1.00  1.69           H  
ATOM     25  HA  GLU A   2       3.339   3.304   0.542  1.00  1.69           H  
ATOM     26 1HB  GLU A   2       5.990   1.953  -0.056  1.00  1.69           H  
ATOM     27 2HB  GLU A   2       5.839   3.674   0.261  1.00  1.69           H  
ATOM     28 1HG  GLU A   2       5.030   1.485   2.207  1.00  1.69           H  
ATOM     29 2HG  GLU A   2       6.578   2.324   2.227  1.00  1.69           H  
ATOM     30  N   THR A   3       4.128   2.399  -2.506  1.00  1.38           N  
ATOM     31  CA  THR A   3       4.209   2.844  -3.889  1.00  1.38           C  
ATOM     32  C   THR A   3       2.961   3.626  -4.280  1.00  1.38           C  
ATOM     33  O   THR A   3       3.040   4.662  -4.927  1.00  1.38           O  
ATOM     34  CB  THR A   3       4.366   1.647  -4.836  1.00  1.38           C  
ATOM     35  OG1 THR A   3       5.528   0.909  -4.465  1.00  1.38           O  
ATOM     36  CG2 THR A   3       4.542   2.133  -6.254  1.00  1.38           C  
ATOM     37  H   THR A   3       4.225   1.395  -2.322  1.00  1.38           H  
ATOM     38  HA  THR A   3       5.076   3.494  -3.998  1.00  1.38           H  
ATOM     39  HB  THR A   3       3.487   1.001  -4.767  1.00  1.38           H  
ATOM     40  HG1 THR A   3       5.297   0.377  -3.659  1.00  1.38           H  
ATOM     41 1HG2 THR A   3       4.667   1.284  -6.919  1.00  1.38           H  
ATOM     42 2HG2 THR A   3       3.666   2.705  -6.558  1.00  1.38           H  
ATOM     43 3HG2 THR A   3       5.429   2.761  -6.296  1.00  1.38           H  
ATOM     44  N   ASP A   4       1.803   3.154  -3.859  1.00  1.11           N  
ATOM     45  CA  ASP A   4       0.544   3.802  -4.188  1.00  1.11           C  
ATOM     46  C   ASP A   4       0.368   5.200  -3.565  1.00  1.11           C  
ATOM     47  O   ASP A   4      -0.528   5.942  -3.965  1.00  1.11           O  
ATOM     48  CB  ASP A   4      -0.629   2.891  -3.843  1.00  1.11           C  
ATOM     49  CG  ASP A   4      -0.737   1.699  -4.832  1.00  1.11           C  
ATOM     50  OD1 ASP A   4      -0.070   1.722  -5.859  1.00  1.11           O  
ATOM     51  OD2 ASP A   4      -1.500   0.793  -4.588  1.00  1.11           O  
ATOM     52  H   ASP A   4       1.797   2.317  -3.292  1.00  1.11           H  
ATOM     53  HA  ASP A   4       0.524   3.938  -5.269  1.00  1.11           H  
ATOM     54 1HB  ASP A   4      -0.498   2.505  -2.827  1.00  1.11           H  
ATOM     55 2HB  ASP A   4      -1.557   3.462  -3.864  1.00  1.11           H  
ATOM     56  N   LYS A   5       1.183   5.554  -2.563  1.00  0.92           N  
ATOM     57  CA  LYS A   5       1.087   6.863  -1.923  1.00  0.92           C  
ATOM     58  C   LYS A   5       1.990   7.903  -2.610  1.00  0.92           C  
ATOM     59  O   LYS A   5       2.020   9.074  -2.222  1.00  0.92           O  
ATOM     60  CB  LYS A   5       1.389   6.742  -0.430  1.00  0.92           C  
ATOM     61  CG  LYS A   5       0.339   5.905   0.331  1.00  0.92           C  
ATOM     62  CD  LYS A   5       0.540   5.953   1.846  1.00  0.92           C  
ATOM     63  CE  LYS A   5       1.692   5.070   2.262  1.00  0.92           C  
ATOM     64  NZ  LYS A   5       1.813   4.936   3.743  1.00  0.92           N  
ATOM     65  H   LYS A   5       1.933   4.937  -2.259  1.00  0.92           H  
ATOM     66  HA  LYS A   5       0.060   7.213  -2.022  1.00  0.92           H  
ATOM     67 1HB  LYS A   5       2.365   6.263  -0.297  1.00  0.92           H  
ATOM     68 2HB  LYS A   5       1.439   7.732   0.020  1.00  0.92           H  
ATOM     69 1HG  LYS A   5      -0.659   6.265   0.089  1.00  0.92           H  
ATOM     70 2HG  LYS A   5       0.419   4.863   0.003  1.00  0.92           H  
ATOM     71 1HD  LYS A   5       0.744   6.977   2.160  1.00  0.92           H  
ATOM     72 2HD  LYS A   5      -0.366   5.609   2.345  1.00  0.92           H  
ATOM     73 1HE  LYS A   5       1.541   4.080   1.837  1.00  0.92           H  
ATOM     74 2HE  LYS A   5       2.623   5.484   1.869  1.00  0.92           H  
ATOM     75 1HZ  LYS A   5       2.621   4.311   3.925  1.00  0.92           H  
ATOM     76 2HZ  LYS A   5       1.980   5.836   4.159  1.00  0.92           H  
ATOM     77 3HZ  LYS A   5       0.979   4.532   4.127  1.00  0.92           H  
ATOM     78  N   VAL A   6       2.714   7.462  -3.637  1.00  0.78           N  
ATOM     79  CA  VAL A   6       3.609   8.284  -4.444  1.00  0.78           C  
ATOM     80  C   VAL A   6       2.806   9.116  -5.438  1.00  0.78           C  
ATOM     81  O   VAL A   6       1.900   8.596  -6.101  1.00  0.78           O  
ATOM     82  CB  VAL A   6       4.564   7.348  -5.172  1.00  0.78           C  
ATOM     83  CG1 VAL A   6       5.449   8.082  -6.140  1.00  0.78           C  
ATOM     84  CG2 VAL A   6       5.370   6.614  -4.130  1.00  0.78           C  
ATOM     85  H   VAL A   6       2.645   6.479  -3.904  1.00  0.78           H  
ATOM     86  HA  VAL A   6       4.172   8.949  -3.789  1.00  0.78           H  
ATOM     87  HB  VAL A   6       3.991   6.663  -5.725  1.00  0.78           H  
ATOM     88 1HG1 VAL A   6       6.086   7.381  -6.651  1.00  0.78           H  
ATOM     89 2HG1 VAL A   6       4.849   8.609  -6.871  1.00  0.78           H  
ATOM     90 3HG1 VAL A   6       6.032   8.765  -5.614  1.00  0.78           H  
ATOM     91 1HG2 VAL A   6       6.009   5.906  -4.593  1.00  0.78           H  
ATOM     92 2HG2 VAL A   6       5.961   7.327  -3.556  1.00  0.78           H  
ATOM     93 3HG2 VAL A   6       4.693   6.088  -3.463  1.00  0.78           H  
ATOM     94  N   LYS A   7       3.096  10.418  -5.532  1.00  0.69           N  
ATOM     95  CA  LYS A   7       2.323  11.266  -6.431  1.00  0.69           C  
ATOM     96  C   LYS A   7       3.116  11.580  -7.683  1.00  0.69           C  
ATOM     97  O   LYS A   7       2.545  11.820  -8.753  1.00  0.69           O  
ATOM     98  CB  LYS A   7       1.898  12.544  -5.714  1.00  0.69           C  
ATOM     99  CG  LYS A   7       1.019  12.300  -4.477  1.00  0.69           C  
ATOM    100  CD  LYS A   7      -0.304  11.625  -4.850  1.00  0.69           C  
ATOM    101  CE  LYS A   7      -1.208  11.448  -3.632  1.00  0.69           C  
ATOM    102  NZ  LYS A   7      -2.502  10.785  -3.988  1.00  0.69           N  
ATOM    103  H   LYS A   7       3.876  10.847  -5.019  1.00  0.69           H  
ATOM    104  HA  LYS A   7       1.425  10.730  -6.734  1.00  0.69           H  
ATOM    105 1HB  LYS A   7       2.793  13.086  -5.390  1.00  0.69           H  
ATOM    106 2HB  LYS A   7       1.354  13.187  -6.403  1.00  0.69           H  
ATOM    107 1HG  LYS A   7       1.555  11.656  -3.773  1.00  0.69           H  
ATOM    108 2HG  LYS A   7       0.812  13.249  -3.986  1.00  0.69           H  
ATOM    109 1HD  LYS A   7      -0.824  12.224  -5.597  1.00  0.69           H  
ATOM    110 2HD  LYS A   7      -0.099  10.640  -5.275  1.00  0.69           H  
ATOM    111 1HE  LYS A   7      -0.687  10.834  -2.893  1.00  0.69           H  
ATOM    112 2HE  LYS A   7      -1.418  12.424  -3.196  1.00  0.69           H  
ATOM    113 1HZ  LYS A   7      -3.069  10.681  -3.158  1.00  0.69           H  
ATOM    114 2HZ  LYS A   7      -2.997  11.348  -4.666  1.00  0.69           H  
ATOM    115 3HZ  LYS A   7      -2.310   9.871  -4.383  1.00  0.69           H  
ATOM    116  N   SER A   8       4.435  11.529  -7.552  1.00  0.64           N  
ATOM    117  CA  SER A   8       5.331  11.833  -8.650  1.00  0.64           C  
ATOM    118  C   SER A   8       6.592  10.960  -8.629  1.00  0.64           C  
ATOM    119  O   SER A   8       6.968  10.402  -7.600  1.00  0.64           O  
ATOM    120  CB  SER A   8       5.697  13.294  -8.555  1.00  0.64           C  
ATOM    121  OG  SER A   8       6.444  13.558  -7.393  1.00  0.64           O  
ATOM    122  H   SER A   8       4.831  11.376  -6.622  1.00  0.64           H  
ATOM    123  HA  SER A   8       4.808  11.662  -9.589  1.00  0.64           H  
ATOM    124 1HB  SER A   8       6.254  13.580  -9.417  1.00  0.64           H  
ATOM    125 2HB  SER A   8       4.788  13.891  -8.546  1.00  0.64           H  
ATOM    126  HG  SER A   8       5.944  13.167  -6.621  1.00  0.64           H  
ATOM    127  N   VAL A   9       7.309  10.913  -9.753  1.00  0.62           N  
ATOM    128  CA  VAL A   9       8.549  10.142  -9.847  1.00  0.62           C  
ATOM    129  C   VAL A   9       9.554  10.630  -8.841  1.00  0.62           C  
ATOM    130  O   VAL A   9      10.312   9.872  -8.249  1.00  0.62           O  
ATOM    131  CB  VAL A   9       9.203  10.271 -11.227  1.00  0.62           C  
ATOM    132  CG1 VAL A   9      10.565   9.652 -11.207  1.00  0.62           C  
ATOM    133  CG2 VAL A   9       8.387   9.614 -12.234  1.00  0.62           C  
ATOM    134  H   VAL A   9       6.985  11.415 -10.580  1.00  0.62           H  
ATOM    135  HA  VAL A   9       8.317   9.098  -9.654  1.00  0.62           H  
ATOM    136  HB  VAL A   9       9.314  11.328 -11.474  1.00  0.62           H  
ATOM    137 1HG1 VAL A   9      11.027   9.764 -12.185  1.00  0.62           H  
ATOM    138 2HG1 VAL A   9      11.173  10.149 -10.460  1.00  0.62           H  
ATOM    139 3HG1 VAL A   9      10.481   8.604 -10.961  1.00  0.62           H  
ATOM    140 1HG2 VAL A   9       8.847   9.706 -13.186  1.00  0.62           H  
ATOM    141 2HG2 VAL A   9       8.293   8.562 -11.979  1.00  0.62           H  
ATOM    142 3HG2 VAL A   9       7.415  10.091 -12.259  1.00  0.62           H  
ATOM    143  N   TYR A  10       9.550  11.924  -8.653  1.00  0.62           N  
ATOM    144  CA  TYR A  10      10.488  12.605  -7.803  1.00  0.62           C  
ATOM    145  C   TYR A  10      10.231  12.385  -6.300  1.00  0.62           C  
ATOM    146  O   TYR A  10      10.982  12.887  -5.471  1.00  0.62           O  
ATOM    147  CB  TYR A  10      10.466  14.065  -8.217  1.00  0.62           C  
ATOM    148  CG  TYR A  10      10.952  14.197  -9.678  1.00  0.62           C  
ATOM    149  CD1 TYR A  10      11.650  13.146 -10.262  1.00  0.62           C  
ATOM    150  CD2 TYR A  10      10.680  15.321 -10.432  1.00  0.62           C  
ATOM    151  CE1 TYR A  10      12.051  13.217 -11.577  1.00  0.62           C  
ATOM    152  CE2 TYR A  10      11.099  15.394 -11.750  1.00  0.62           C  
ATOM    153  CZ  TYR A  10      11.768  14.352 -12.315  1.00  0.62           C  
ATOM    154  OH  TYR A  10      12.152  14.423 -13.612  1.00  0.62           O  
ATOM    155  H   TYR A  10       8.862  12.472  -9.149  1.00  0.62           H  
ATOM    156  HA  TYR A  10      11.480  12.211  -8.014  1.00  0.62           H  
ATOM    157 1HB  TYR A  10       9.450  14.462  -8.146  1.00  0.62           H  
ATOM    158 2HB  TYR A  10      11.100  14.645  -7.583  1.00  0.62           H  
ATOM    159  HD1 TYR A  10      11.871  12.258  -9.682  1.00  0.62           H  
ATOM    160  HD2 TYR A  10      10.123  16.146 -10.006  1.00  0.62           H  
ATOM    161  HE1 TYR A  10      12.589  12.383 -12.031  1.00  0.62           H  
ATOM    162  HE2 TYR A  10      10.877  16.279 -12.348  1.00  0.62           H  
ATOM    163  HH  TYR A  10      12.017  15.330 -13.953  1.00  0.62           H  
ATOM    164  N   ASP A  11       9.178  11.626  -5.944  1.00  0.63           N  
ATOM    165  CA  ASP A  11       8.924  11.268  -4.547  1.00  0.63           C  
ATOM    166  C   ASP A  11       9.580   9.912  -4.227  1.00  0.63           C  
ATOM    167  O   ASP A  11       9.543   9.444  -3.087  1.00  0.63           O  
ATOM    168  CB  ASP A  11       7.432  11.099  -4.287  1.00  0.63           C  
ATOM    169  CG  ASP A  11       6.580  12.330  -4.435  1.00  0.63           C  
ATOM    170  OD1 ASP A  11       6.992  13.385  -4.012  1.00  0.63           O  
ATOM    171  OD2 ASP A  11       5.475  12.211  -5.016  1.00  0.63           O  
ATOM    172  H   ASP A  11       8.550  11.248  -6.651  1.00  0.63           H  
ATOM    173  HA  ASP A  11       9.344  12.033  -3.895  1.00  0.63           H  
ATOM    174 1HB  ASP A  11       7.090  10.409  -4.994  1.00  0.63           H  
ATOM    175 2HB  ASP A  11       7.275  10.668  -3.300  1.00  0.63           H  
ATOM    176  N   LEU A  12      10.154   9.283  -5.252  1.00  0.64           N  
ATOM    177  CA  LEU A  12      10.785   7.970  -5.181  1.00  0.64           C  
ATOM    178  C   LEU A  12      12.297   8.028  -5.050  1.00  0.64           C  
ATOM    179  O   LEU A  12      12.934   9.024  -5.420  1.00  0.64           O  
ATOM    180  CB  LEU A  12      10.456   7.194  -6.456  1.00  0.64           C  
ATOM    181  CG  LEU A  12       9.010   6.919  -6.726  1.00  0.64           C  
ATOM    182  CD1 LEU A  12       8.882   6.456  -8.071  1.00  0.64           C  
ATOM    183  CD2 LEU A  12       8.555   5.800  -5.826  1.00  0.64           C  
ATOM    184  H   LEU A  12      10.155   9.725  -6.172  1.00  0.64           H  
ATOM    185  HA  LEU A  12      10.382   7.443  -4.318  1.00  0.64           H  
ATOM    186 1HB  LEU A  12      10.843   7.733  -7.293  1.00  0.64           H  
ATOM    187 2HB  LEU A  12      10.972   6.233  -6.412  1.00  0.64           H  
ATOM    188  HG  LEU A  12       8.411   7.819  -6.591  1.00  0.64           H  
ATOM    189 1HD1 LEU A  12       7.841   6.214  -8.295  1.00  0.64           H  
ATOM    190 2HD1 LEU A  12       9.232   7.228  -8.742  1.00  0.64           H  
ATOM    191 3HD1 LEU A  12       9.499   5.596  -8.151  1.00  0.64           H  
ATOM    192 1HD2 LEU A  12       7.531   5.558  -6.063  1.00  0.64           H  
ATOM    193 2HD2 LEU A  12       9.174   4.918  -6.003  1.00  0.64           H  
ATOM    194 3HD2 LEU A  12       8.642   6.107  -4.782  1.00  0.64           H  
ATOM    195  N   SER A  13      12.856   6.941  -4.528  1.00  0.67           N  
ATOM    196  CA  SER A  13      14.294   6.771  -4.502  1.00  0.67           C  
ATOM    197  C   SER A  13      14.616   5.449  -5.176  1.00  0.67           C  
ATOM    198  O   SER A  13      13.799   4.523  -5.170  1.00  0.67           O  
ATOM    199  CB  SER A  13      14.819   6.802  -3.079  1.00  0.67           C  
ATOM    200  OG  SER A  13      14.310   5.734  -2.325  1.00  0.67           O  
ATOM    201  H   SER A  13      12.265   6.194  -4.190  1.00  0.67           H  
ATOM    202  HA  SER A  13      14.762   7.571  -5.073  1.00  0.67           H  
ATOM    203 1HB  SER A  13      15.904   6.757  -3.103  1.00  0.67           H  
ATOM    204 2HB  SER A  13      14.543   7.748  -2.615  1.00  0.67           H  
ATOM    205  HG  SER A  13      14.683   4.940  -2.714  1.00  0.67           H  
ATOM    206  N   VAL A  14      15.794   5.386  -5.767  1.00  0.70           N  
ATOM    207  CA  VAL A  14      16.289   4.225  -6.499  1.00  0.70           C  
ATOM    208  C   VAL A  14      17.720   3.875  -6.068  1.00  0.70           C  
ATOM    209  O   VAL A  14      18.373   4.677  -5.416  1.00  0.70           O  
ATOM    210  CB  VAL A  14      16.209   4.546  -8.001  1.00  0.70           C  
ATOM    211  CG1 VAL A  14      14.784   4.797  -8.473  1.00  0.70           C  
ATOM    212  CG2 VAL A  14      16.958   5.795  -8.197  1.00  0.70           C  
ATOM    213  H   VAL A  14      16.382   6.220  -5.712  1.00  0.70           H  
ATOM    214  HA  VAL A  14      15.643   3.379  -6.285  1.00  0.70           H  
ATOM    215  HB  VAL A  14      16.642   3.730  -8.578  1.00  0.70           H  
ATOM    216 1HG1 VAL A  14      14.798   5.054  -9.503  1.00  0.70           H  
ATOM    217 2HG1 VAL A  14      14.195   3.917  -8.343  1.00  0.70           H  
ATOM    218 3HG1 VAL A  14      14.342   5.614  -7.917  1.00  0.70           H  
ATOM    219 1HG2 VAL A  14      16.944   6.052  -9.246  1.00  0.70           H  
ATOM    220 2HG2 VAL A  14      16.505   6.596  -7.613  1.00  0.70           H  
ATOM    221 3HG2 VAL A  14      17.968   5.643  -7.858  1.00  0.70           H  
ATOM    222  N   THR A  15      18.223   2.697  -6.425  1.00  0.73           N  
ATOM    223  CA  THR A  15      19.612   2.355  -6.078  1.00  0.73           C  
ATOM    224  C   THR A  15      20.480   2.395  -7.327  1.00  0.73           C  
ATOM    225  O   THR A  15      20.107   1.792  -8.338  1.00  0.73           O  
ATOM    226  CB  THR A  15      19.692   0.963  -5.444  1.00  0.73           C  
ATOM    227  OG1 THR A  15      18.903   0.929  -4.246  1.00  0.73           O  
ATOM    228  CG2 THR A  15      21.133   0.635  -5.102  1.00  0.73           C  
ATOM    229  H   THR A  15      17.662   2.043  -6.951  1.00  0.73           H  
ATOM    230  HA  THR A  15      20.001   3.084  -5.375  1.00  0.73           H  
ATOM    231  HB  THR A  15      19.308   0.222  -6.147  1.00  0.73           H  
ATOM    232  HG1 THR A  15      19.382   1.370  -3.541  1.00  0.73           H  
ATOM    233 1HG2 THR A  15      21.191  -0.352  -4.652  1.00  0.73           H  
ATOM    234 2HG2 THR A  15      21.736   0.651  -6.008  1.00  0.73           H  
ATOM    235 3HG2 THR A  15      21.512   1.380  -4.401  1.00  0.73           H  
ATOM    236  N   ASP A  16      21.629   3.094  -7.283  1.00  0.76           N  
ATOM    237  CA  ASP A  16      22.395   3.215  -8.513  1.00  0.76           C  
ATOM    238  C   ASP A  16      23.254   2.008  -8.806  1.00  0.76           C  
ATOM    239  O   ASP A  16      23.376   1.107  -7.978  1.00  0.76           O  
ATOM    240  CB  ASP A  16      23.279   4.475  -8.557  1.00  0.76           C  
ATOM    241  CG  ASP A  16      24.491   4.454  -7.643  1.00  0.76           C  
ATOM    242  OD1 ASP A  16      24.803   3.402  -7.117  1.00  0.76           O  
ATOM    243  OD2 ASP A  16      25.145   5.457  -7.530  1.00  0.76           O  
ATOM    244  H   ASP A  16      21.917   3.561  -6.425  1.00  0.76           H  
ATOM    245  HA  ASP A  16      21.713   3.327  -9.296  1.00  0.76           H  
ATOM    246 1HB  ASP A  16      23.609   4.652  -9.579  1.00  0.76           H  
ATOM    247 2HB  ASP A  16      22.673   5.322  -8.280  1.00  0.76           H  
ATOM    248  N   ILE A  17      23.966   2.059  -9.921  1.00  0.78           N  
ATOM    249  CA  ILE A  17      24.868   0.978 -10.317  1.00  0.78           C  
ATOM    250  C   ILE A  17      25.892   0.630  -9.237  1.00  0.78           C  
ATOM    251  O   ILE A  17      26.319  -0.519  -9.125  1.00  0.78           O  
ATOM    252  CB  ILE A  17      25.614   1.303 -11.615  1.00  0.78           C  
ATOM    253  CG1 ILE A  17      24.709   1.370 -12.785  1.00  0.78           C  
ATOM    254  CG2 ILE A  17      26.538   0.236 -11.861  1.00  0.78           C  
ATOM    255  CD1 ILE A  17      24.136   0.046 -13.144  1.00  0.78           C  
ATOM    256  H   ILE A  17      23.796   2.837 -10.562  1.00  0.78           H  
ATOM    257  HA  ILE A  17      24.265   0.093 -10.497  1.00  0.78           H  
ATOM    258  HB  ILE A  17      26.140   2.251 -11.528  1.00  0.78           H  
ATOM    259 1HG1 ILE A  17      23.903   2.019 -12.547  1.00  0.78           H  
ATOM    260 2HG1 ILE A  17      25.245   1.764 -13.643  1.00  0.78           H  
ATOM    261 1HG2 ILE A  17      27.036   0.425 -12.754  1.00  0.78           H  
ATOM    262 2HG2 ILE A  17      27.251   0.163 -11.042  1.00  0.78           H  
ATOM    263 3HG2 ILE A  17      25.981  -0.687 -11.957  1.00  0.78           H  
ATOM    264 1HD1 ILE A  17      23.464   0.157 -13.995  1.00  0.78           H  
ATOM    265 2HD1 ILE A  17      24.936  -0.641 -13.406  1.00  0.78           H  
ATOM    266 3HD1 ILE A  17      23.600  -0.344 -12.311  1.00  0.78           H  
ATOM    267  N   ARG A  18      26.360   1.642  -8.514  1.00  0.79           N  
ATOM    268  CA  ARG A  18      27.392   1.486  -7.505  1.00  0.79           C  
ATOM    269  C   ARG A  18      26.832   1.173  -6.102  1.00  0.79           C  
ATOM    270  O   ARG A  18      27.596   1.064  -5.140  1.00  0.79           O  
ATOM    271  CB  ARG A  18      28.216   2.757  -7.447  1.00  0.79           C  
ATOM    272  CG  ARG A  18      29.048   3.040  -8.709  1.00  0.79           C  
ATOM    273  CD  ARG A  18      29.645   4.405  -8.666  1.00  0.79           C  
ATOM    274  NE  ARG A  18      30.521   4.682  -9.810  1.00  0.79           N  
ATOM    275  CZ  ARG A  18      30.106   5.068 -11.038  1.00  0.79           C  
ATOM    276  NH1 ARG A  18      28.828   5.222 -11.292  1.00  0.79           N  
ATOM    277  NH2 ARG A  18      30.995   5.298 -11.989  1.00  0.79           N  
ATOM    278  H   ARG A  18      25.938   2.561  -8.623  1.00  0.79           H  
ATOM    279  HA  ARG A  18      28.039   0.663  -7.807  1.00  0.79           H  
ATOM    280 1HB  ARG A  18      27.545   3.609  -7.289  1.00  0.79           H  
ATOM    281 2HB  ARG A  18      28.893   2.713  -6.598  1.00  0.79           H  
ATOM    282 1HG  ARG A  18      29.850   2.307  -8.796  1.00  0.79           H  
ATOM    283 2HG  ARG A  18      28.401   2.977  -9.587  1.00  0.79           H  
ATOM    284 1HD  ARG A  18      28.842   5.143  -8.667  1.00  0.79           H  
ATOM    285 2HD  ARG A  18      30.232   4.513  -7.756  1.00  0.79           H  
ATOM    286  HE  ARG A  18      31.517   4.580  -9.666  1.00  0.79           H  
ATOM    287 1HH1 ARG A  18      28.144   5.052 -10.566  1.00  0.79           H  
ATOM    288 2HH1 ARG A  18      28.529   5.517 -12.209  1.00  0.79           H  
ATOM    289 1HH2 ARG A  18      31.981   5.183 -11.797  1.00  0.79           H  
ATOM    290 2HH2 ARG A  18      30.690   5.589 -12.905  1.00  0.79           H  
ATOM    291  N   GLY A  19      25.511   0.992  -5.990  1.00  0.77           N  
ATOM    292  CA  GLY A  19      24.849   0.645  -4.732  1.00  0.77           C  
ATOM    293  C   GLY A  19      24.396   1.821  -3.851  1.00  0.77           C  
ATOM    294  O   GLY A  19      23.955   1.606  -2.719  1.00  0.77           O  
ATOM    295  H   GLY A  19      24.918   1.118  -6.811  1.00  0.77           H  
ATOM    296 1HA  GLY A  19      23.987   0.026  -4.968  1.00  0.77           H  
ATOM    297 2HA  GLY A  19      25.520   0.013  -4.156  1.00  0.77           H  
ATOM    298  N   GLU A  20      24.509   3.052  -4.337  1.00  0.75           N  
ATOM    299  CA  GLU A  20      24.107   4.218  -3.544  1.00  0.75           C  
ATOM    300  C   GLU A  20      22.628   4.534  -3.736  1.00  0.75           C  
ATOM    301  O   GLU A  20      22.097   4.431  -4.841  1.00  0.75           O  
ATOM    302  CB  GLU A  20      24.971   5.440  -3.882  1.00  0.75           C  
ATOM    303  CG  GLU A  20      24.710   6.687  -3.020  1.00  0.75           C  
ATOM    304  CD  GLU A  20      25.657   7.837  -3.324  1.00  0.75           C  
ATOM    305  OE1 GLU A  20      26.554   7.657  -4.110  1.00  0.75           O  
ATOM    306  OE2 GLU A  20      25.485   8.890  -2.755  1.00  0.75           O  
ATOM    307  H   GLU A  20      24.855   3.182  -5.295  1.00  0.75           H  
ATOM    308  HA  GLU A  20      24.263   3.986  -2.491  1.00  0.75           H  
ATOM    309 1HB  GLU A  20      26.024   5.176  -3.792  1.00  0.75           H  
ATOM    310 2HB  GLU A  20      24.797   5.721  -4.920  1.00  0.75           H  
ATOM    311 1HG  GLU A  20      23.691   7.027  -3.197  1.00  0.75           H  
ATOM    312 2HG  GLU A  20      24.794   6.414  -1.970  1.00  0.75           H  
ATOM    313  N   VAL A  21      21.925   4.884  -2.663  1.00  0.72           N  
ATOM    314  CA  VAL A  21      20.524   5.238  -2.866  1.00  0.72           C  
ATOM    315  C   VAL A  21      20.408   6.679  -3.325  1.00  0.72           C  
ATOM    316  O   VAL A  21      20.928   7.598  -2.688  1.00  0.72           O  
ATOM    317  CB  VAL A  21      19.679   4.994  -1.617  1.00  0.72           C  
ATOM    318  CG1 VAL A  21      18.242   5.462  -1.868  1.00  0.72           C  
ATOM    319  CG2 VAL A  21      19.709   3.509  -1.305  1.00  0.72           C  
ATOM    320  H   VAL A  21      22.356   4.939  -1.750  1.00  0.72           H  
ATOM    321  HA  VAL A  21      20.119   4.605  -3.647  1.00  0.72           H  
ATOM    322  HB  VAL A  21      20.082   5.563  -0.781  1.00  0.72           H  
ATOM    323 1HG1 VAL A  21      17.636   5.285  -0.980  1.00  0.72           H  
ATOM    324 2HG1 VAL A  21      18.242   6.528  -2.096  1.00  0.72           H  
ATOM    325 3HG1 VAL A  21      17.821   4.910  -2.712  1.00  0.72           H  
ATOM    326 1HG2 VAL A  21      19.110   3.311  -0.416  1.00  0.72           H  
ATOM    327 2HG2 VAL A  21      19.299   2.960  -2.151  1.00  0.72           H  
ATOM    328 3HG2 VAL A  21      20.738   3.193  -1.130  1.00  0.72           H  
ATOM    329  N   ILE A  22      19.745   6.847  -4.455  1.00  0.70           N  
ATOM    330  CA  ILE A  22      19.578   8.116  -5.112  1.00  0.70           C  
ATOM    331  C   ILE A  22      18.158   8.640  -5.019  1.00  0.70           C  
ATOM    332  O   ILE A  22      17.188   7.970  -5.382  1.00  0.70           O  
ATOM    333  CB  ILE A  22      19.971   7.979  -6.587  1.00  0.70           C  
ATOM    334  CG1 ILE A  22      21.399   7.404  -6.689  1.00  0.70           C  
ATOM    335  CG2 ILE A  22      19.846   9.287  -7.303  1.00  0.70           C  
ATOM    336  CD1 ILE A  22      22.467   8.212  -6.004  1.00  0.70           C  
ATOM    337  H   ILE A  22      19.341   6.027  -4.882  1.00  0.70           H  
ATOM    338  HA  ILE A  22      20.241   8.839  -4.638  1.00  0.70           H  
ATOM    339  HB  ILE A  22      19.315   7.263  -7.050  1.00  0.70           H  
ATOM    340 1HG1 ILE A  22      21.399   6.399  -6.269  1.00  0.70           H  
ATOM    341 2HG1 ILE A  22      21.674   7.343  -7.731  1.00  0.70           H  
ATOM    342 1HG2 ILE A  22      20.118   9.136  -8.334  1.00  0.70           H  
ATOM    343 2HG2 ILE A  22      18.819   9.645  -7.242  1.00  0.70           H  
ATOM    344 3HG2 ILE A  22      20.513  10.024  -6.851  1.00  0.70           H  
ATOM    345 1HD1 ILE A  22      23.436   7.716  -6.142  1.00  0.70           H  
ATOM    346 2HD1 ILE A  22      22.505   9.211  -6.433  1.00  0.70           H  
ATOM    347 3HD1 ILE A  22      22.255   8.287  -4.941  1.00  0.70           H  
ATOM    348  N   ASP A  23      18.042   9.854  -4.519  1.00  0.68           N  
ATOM    349  CA  ASP A  23      16.769  10.535  -4.365  1.00  0.68           C  
ATOM    350  C   ASP A  23      16.393  11.156  -5.700  1.00  0.68           C  
ATOM    351  O   ASP A  23      17.108  12.026  -6.197  1.00  0.68           O  
ATOM    352  CB  ASP A  23      16.862  11.586  -3.256  1.00  0.68           C  
ATOM    353  CG  ASP A  23      15.534  12.280  -2.912  1.00  0.68           C  
ATOM    354  OD1 ASP A  23      14.626  12.299  -3.729  1.00  0.68           O  
ATOM    355  OD2 ASP A  23      15.443  12.798  -1.827  1.00  0.68           O  
ATOM    356  H   ASP A  23      18.888  10.334  -4.235  1.00  0.68           H  
ATOM    357  HA  ASP A  23      16.003   9.806  -4.095  1.00  0.68           H  
ATOM    358 1HB  ASP A  23      17.249  11.115  -2.349  1.00  0.68           H  
ATOM    359 2HB  ASP A  23      17.584  12.354  -3.550  1.00  0.68           H  
ATOM    360  N   LEU A  24      15.291  10.730  -6.318  1.00  0.66           N  
ATOM    361  CA  LEU A  24      14.995  11.261  -7.641  1.00  0.66           C  
ATOM    362  C   LEU A  24      14.513  12.718  -7.556  1.00  0.66           C  
ATOM    363  O   LEU A  24      14.370  13.382  -8.578  1.00  0.66           O  
ATOM    364  CB  LEU A  24      13.982  10.380  -8.393  1.00  0.66           C  
ATOM    365  CG  LEU A  24      14.471   8.940  -8.728  1.00  0.66           C  
ATOM    366  CD1 LEU A  24      13.351   8.182  -9.426  1.00  0.66           C  
ATOM    367  CD2 LEU A  24      15.719   9.000  -9.600  1.00  0.66           C  
ATOM    368  H   LEU A  24      14.658  10.049  -5.891  1.00  0.66           H  
ATOM    369  HA  LEU A  24      15.917  11.252  -8.221  1.00  0.66           H  
ATOM    370 1HB  LEU A  24      13.079  10.287  -7.782  1.00  0.66           H  
ATOM    371 2HB  LEU A  24      13.720  10.867  -9.328  1.00  0.66           H  
ATOM    372  HG  LEU A  24      14.704   8.414  -7.795  1.00  0.66           H  
ATOM    373 1HD1 LEU A  24      13.667   7.177  -9.649  1.00  0.66           H  
ATOM    374 2HD1 LEU A  24      12.480   8.152  -8.784  1.00  0.66           H  
ATOM    375 3HD1 LEU A  24      13.105   8.689 -10.348  1.00  0.66           H  
ATOM    376 1HD2 LEU A  24      16.052   8.003  -9.828  1.00  0.66           H  
ATOM    377 2HD2 LEU A  24      15.483   9.505 -10.518  1.00  0.66           H  
ATOM    378 3HD2 LEU A  24      16.508   9.536  -9.074  1.00  0.66           H  
ATOM    379  N   SER A  25      14.373  13.269  -6.333  1.00  0.65           N  
ATOM    380  CA  SER A  25      14.040  14.681  -6.151  1.00  0.65           C  
ATOM    381  C   SER A  25      15.120  15.560  -6.778  1.00  0.65           C  
ATOM    382  O   SER A  25      14.864  16.700  -7.162  1.00  0.65           O  
ATOM    383  CB  SER A  25      13.965  15.069  -4.684  1.00  0.65           C  
ATOM    384  OG  SER A  25      12.937  14.414  -4.020  1.00  0.65           O  
ATOM    385  H   SER A  25      14.496  12.703  -5.487  1.00  0.65           H  
ATOM    386  HA  SER A  25      13.091  14.876  -6.630  1.00  0.65           H  
ATOM    387 1HB  SER A  25      14.914  14.844  -4.201  1.00  0.65           H  
ATOM    388 2HB  SER A  25      13.814  16.141  -4.613  1.00  0.65           H  
ATOM    389  HG  SER A  25      13.288  13.496  -3.872  1.00  0.65           H  
ATOM    390  N   GLU A  26      16.335  15.017  -6.923  1.00  0.65           N  
ATOM    391  CA  GLU A  26      17.458  15.750  -7.503  1.00  0.65           C  
ATOM    392  C   GLU A  26      17.201  16.091  -8.969  1.00  0.65           C  
ATOM    393  O   GLU A  26      17.874  16.946  -9.542  1.00  0.65           O  
ATOM    394  CB  GLU A  26      18.769  14.963  -7.380  1.00  0.65           C  
ATOM    395  CG  GLU A  26      19.304  14.816  -5.958  1.00  0.65           C  
ATOM    396  CD  GLU A  26      20.648  14.100  -5.893  1.00  0.65           C  
ATOM    397  OE1 GLU A  26      21.135  13.658  -6.917  1.00  0.65           O  
ATOM    398  OE2 GLU A  26      21.194  14.011  -4.815  1.00  0.65           O  
ATOM    399  H   GLU A  26      16.489  14.054  -6.613  1.00  0.65           H  
ATOM    400  HA  GLU A  26      17.573  16.685  -6.956  1.00  0.65           H  
ATOM    401 1HB  GLU A  26      18.620  13.957  -7.781  1.00  0.65           H  
ATOM    402 2HB  GLU A  26      19.538  15.443  -7.984  1.00  0.65           H  
ATOM    403 1HG  GLU A  26      19.405  15.805  -5.513  1.00  0.65           H  
ATOM    404 2HG  GLU A  26      18.571  14.256  -5.371  1.00  0.65           H  
ATOM    405  N   LEU A  27      16.265  15.379  -9.591  1.00  0.64           N  
ATOM    406  CA  LEU A  27      15.927  15.575 -10.980  1.00  0.64           C  
ATOM    407  C   LEU A  27      14.792  16.594 -11.167  1.00  0.64           C  
ATOM    408  O   LEU A  27      14.381  16.851 -12.301  1.00  0.64           O  
ATOM    409  CB  LEU A  27      15.549  14.226 -11.577  1.00  0.64           C  
ATOM    410  CG  LEU A  27      16.661  13.182 -11.535  1.00  0.64           C  
ATOM    411  CD1 LEU A  27      16.151  11.852 -12.064  1.00  0.64           C  
ATOM    412  CD2 LEU A  27      17.828  13.686 -12.340  1.00  0.64           C  
ATOM    413  H   LEU A  27      15.730  14.683  -9.077  1.00  0.64           H  
ATOM    414  HA  LEU A  27      16.807  15.953 -11.497  1.00  0.64           H  
ATOM    415 1HB  LEU A  27      14.710  13.834 -11.024  1.00  0.64           H  
ATOM    416 2HB  LEU A  27      15.251  14.379 -12.604  1.00  0.64           H  
ATOM    417  HG  LEU A  27      16.963  13.028 -10.497  1.00  0.64           H  
ATOM    418 1HD1 LEU A  27      16.942  11.107 -12.009  1.00  0.64           H  
ATOM    419 2HD1 LEU A  27      15.302  11.541 -11.459  1.00  0.64           H  
ATOM    420 3HD1 LEU A  27      15.843  11.958 -13.085  1.00  0.64           H  
ATOM    421 1HD2 LEU A  27      18.640  12.959 -12.315  1.00  0.64           H  
ATOM    422 2HD2 LEU A  27      17.508  13.843 -13.370  1.00  0.64           H  
ATOM    423 3HD2 LEU A  27      18.175  14.631 -11.921  1.00  0.64           H  
ATOM    424  N   LYS A  28      14.274  17.168 -10.070  1.00  0.63           N  
ATOM    425  CA  LYS A  28      13.191  18.144 -10.195  1.00  0.63           C  
ATOM    426  C   LYS A  28      13.636  19.315 -11.045  1.00  0.63           C  
ATOM    427  O   LYS A  28      14.746  19.826 -10.895  1.00  0.63           O  
ATOM    428  CB  LYS A  28      12.710  18.639  -8.822  1.00  0.63           C  
ATOM    429  CG  LYS A  28      11.913  17.635  -8.001  1.00  0.63           C  
ATOM    430  CD  LYS A  28      11.519  18.188  -6.634  1.00  0.63           C  
ATOM    431  CE  LYS A  28      10.686  17.175  -5.839  1.00  0.63           C  
ATOM    432  NZ  LYS A  28      10.291  17.703  -4.501  1.00  0.63           N  
ATOM    433  H   LYS A  28      14.627  16.941  -9.140  1.00  0.63           H  
ATOM    434  HA  LYS A  28      12.352  17.678 -10.703  1.00  0.63           H  
ATOM    435 1HB  LYS A  28      13.578  18.927  -8.225  1.00  0.63           H  
ATOM    436 2HB  LYS A  28      12.096  19.527  -8.956  1.00  0.63           H  
ATOM    437 1HG  LYS A  28      10.998  17.434  -8.521  1.00  0.63           H  
ATOM    438 2HG  LYS A  28      12.463  16.716  -7.901  1.00  0.63           H  
ATOM    439 1HD  LYS A  28      12.428  18.414  -6.071  1.00  0.63           H  
ATOM    440 2HD  LYS A  28      10.948  19.106  -6.758  1.00  0.63           H  
ATOM    441 1HE  LYS A  28       9.788  16.931  -6.404  1.00  0.63           H  
ATOM    442 2HE  LYS A  28      11.267  16.265  -5.696  1.00  0.63           H  
ATOM    443 1HZ  LYS A  28       9.745  16.999  -4.014  1.00  0.63           H  
ATOM    444 2HZ  LYS A  28      11.122  17.914  -3.967  1.00  0.63           H  
ATOM    445 3HZ  LYS A  28       9.739  18.540  -4.614  1.00  0.63           H  
ATOM    446  N   GLY A  29      12.761  19.745 -11.949  1.00  0.62           N  
ATOM    447  CA  GLY A  29      13.066  20.852 -12.841  1.00  0.62           C  
ATOM    448  C   GLY A  29      13.597  20.362 -14.191  1.00  0.62           C  
ATOM    449  O   GLY A  29      13.656  21.132 -15.152  1.00  0.62           O  
ATOM    450  H   GLY A  29      11.847  19.297 -12.038  1.00  0.62           H  
ATOM    451 1HA  GLY A  29      12.170  21.454 -12.987  1.00  0.62           H  
ATOM    452 2HA  GLY A  29      13.806  21.498 -12.374  1.00  0.62           H  
ATOM    453  N   LYS A  30      13.947  19.075 -14.272  1.00  0.61           N  
ATOM    454  CA  LYS A  30      14.461  18.488 -15.504  1.00  0.61           C  
ATOM    455  C   LYS A  30      13.496  17.491 -16.111  1.00  0.61           C  
ATOM    456  O   LYS A  30      12.709  16.851 -15.411  1.00  0.61           O  
ATOM    457  CB  LYS A  30      15.773  17.748 -15.246  1.00  0.61           C  
ATOM    458  CG  LYS A  30      16.925  18.607 -14.792  1.00  0.61           C  
ATOM    459  CD  LYS A  30      18.182  17.761 -14.610  1.00  0.61           C  
ATOM    460  CE  LYS A  30      19.373  18.607 -14.173  1.00  0.61           C  
ATOM    461  NZ  LYS A  30      20.612  17.787 -14.008  1.00  0.61           N  
ATOM    462  H   LYS A  30      13.894  18.475 -13.449  1.00  0.61           H  
ATOM    463  HA  LYS A  30      14.631  19.279 -16.235  1.00  0.61           H  
ATOM    464 1HB  LYS A  30      15.613  16.971 -14.499  1.00  0.61           H  
ATOM    465 2HB  LYS A  30      16.081  17.243 -16.171  1.00  0.61           H  
ATOM    466 1HG  LYS A  30      17.109  19.388 -15.531  1.00  0.61           H  
ATOM    467 2HG  LYS A  30      16.666  19.076 -13.839  1.00  0.61           H  
ATOM    468 1HD  LYS A  30      17.991  16.995 -13.851  1.00  0.61           H  
ATOM    469 2HD  LYS A  30      18.421  17.260 -15.552  1.00  0.61           H  
ATOM    470 1HE  LYS A  30      19.555  19.374 -14.924  1.00  0.61           H  
ATOM    471 2HE  LYS A  30      19.139  19.090 -13.223  1.00  0.61           H  
ATOM    472 1HZ  LYS A  30      21.376  18.380 -13.725  1.00  0.61           H  
ATOM    473 2HZ  LYS A  30      20.462  17.077 -13.303  1.00  0.61           H  
ATOM    474 3HZ  LYS A  30      20.843  17.340 -14.889  1.00  0.61           H  
ATOM    475  N   VAL A  31      13.591  17.334 -17.417  1.00  0.61           N  
ATOM    476  CA  VAL A  31      12.840  16.313 -18.120  1.00  0.61           C  
ATOM    477  C   VAL A  31      13.647  15.055 -18.085  1.00  0.61           C  
ATOM    478  O   VAL A  31      14.863  15.095 -18.284  1.00  0.61           O  
ATOM    479  CB  VAL A  31      12.497  16.761 -19.532  1.00  0.61           C  
ATOM    480  CG1 VAL A  31      11.851  15.628 -20.355  1.00  0.61           C  
ATOM    481  CG2 VAL A  31      11.509  17.870 -19.378  1.00  0.61           C  
ATOM    482  H   VAL A  31      14.268  17.891 -17.940  1.00  0.61           H  
ATOM    483  HA  VAL A  31      11.902  16.137 -17.589  1.00  0.61           H  
ATOM    484  HB  VAL A  31      13.397  17.096 -20.046  1.00  0.61           H  
ATOM    485 1HG1 VAL A  31      11.596  16.000 -21.346  1.00  0.61           H  
ATOM    486 2HG1 VAL A  31      12.546  14.798 -20.451  1.00  0.61           H  
ATOM    487 3HG1 VAL A  31      10.951  15.285 -19.850  1.00  0.61           H  
ATOM    488 1HG2 VAL A  31      11.234  18.229 -20.344  1.00  0.61           H  
ATOM    489 2HG2 VAL A  31      10.625  17.500 -18.860  1.00  0.61           H  
ATOM    490 3HG2 VAL A  31      11.956  18.671 -18.795  1.00  0.61           H  
ATOM    491  N   VAL A  32      12.996  13.965 -17.736  1.00  0.61           N  
ATOM    492  CA  VAL A  32      13.717  12.728 -17.594  1.00  0.61           C  
ATOM    493  C   VAL A  32      13.166  11.618 -18.458  1.00  0.61           C  
ATOM    494  O   VAL A  32      11.956  11.432 -18.587  1.00  0.61           O  
ATOM    495  CB  VAL A  32      13.747  12.303 -16.116  1.00  0.61           C  
ATOM    496  CG1 VAL A  32      14.507  10.967 -15.938  1.00  0.61           C  
ATOM    497  CG2 VAL A  32      14.396  13.398 -15.303  1.00  0.61           C  
ATOM    498  H   VAL A  32      11.988  14.013 -17.587  1.00  0.61           H  
ATOM    499  HA  VAL A  32      14.736  12.912 -17.895  1.00  0.61           H  
ATOM    500  HB  VAL A  32      12.736  12.155 -15.770  1.00  0.61           H  
ATOM    501 1HG1 VAL A  32      14.505  10.682 -14.887  1.00  0.61           H  
ATOM    502 2HG1 VAL A  32      14.032  10.195 -16.513  1.00  0.61           H  
ATOM    503 3HG1 VAL A  32      15.539  11.086 -16.279  1.00  0.61           H  
ATOM    504 1HG2 VAL A  32      14.386  13.107 -14.275  1.00  0.61           H  
ATOM    505 2HG2 VAL A  32      15.400  13.544 -15.632  1.00  0.61           H  
ATOM    506 3HG2 VAL A  32      13.850  14.326 -15.413  1.00  0.61           H  
ATOM    507  N   LEU A  33      14.075  10.926 -19.108  1.00  0.63           N  
ATOM    508  CA  LEU A  33      13.728   9.794 -19.941  1.00  0.63           C  
ATOM    509  C   LEU A  33      14.154   8.531 -19.222  1.00  0.63           C  
ATOM    510  O   LEU A  33      15.347   8.274 -19.060  1.00  0.63           O  
ATOM    511  CB  LEU A  33      14.424   9.959 -21.298  1.00  0.63           C  
ATOM    512  CG  LEU A  33      14.036   9.073 -22.423  1.00  0.63           C  
ATOM    513  CD1 LEU A  33      14.468   9.692 -23.693  1.00  0.63           C  
ATOM    514  CD2 LEU A  33      14.733   7.792 -22.268  1.00  0.63           C  
ATOM    515  H   LEU A  33      15.055  11.180 -18.969  1.00  0.63           H  
ATOM    516  HA  LEU A  33      12.651   9.757 -20.076  1.00  0.63           H  
ATOM    517 1HB  LEU A  33      14.254  10.963 -21.636  1.00  0.63           H  
ATOM    518 2HB  LEU A  33      15.471   9.828 -21.134  1.00  0.63           H  
ATOM    519  HG  LEU A  33      12.959   8.925 -22.435  1.00  0.63           H  
ATOM    520 1HD1 LEU A  33      14.211   9.039 -24.529  1.00  0.63           H  
ATOM    521 2HD1 LEU A  33      13.984  10.648 -23.814  1.00  0.63           H  
ATOM    522 3HD1 LEU A  33      15.539   9.829 -23.647  1.00  0.63           H  
ATOM    523 1HD2 LEU A  33      14.474   7.136 -23.098  1.00  0.63           H  
ATOM    524 2HD2 LEU A  33      15.802   7.959 -22.265  1.00  0.63           H  
ATOM    525 3HD2 LEU A  33      14.428   7.339 -21.325  1.00  0.63           H  
ATOM    526  N   ILE A  34      13.178   7.749 -18.771  1.00  0.67           N  
ATOM    527  CA  ILE A  34      13.474   6.555 -18.002  1.00  0.67           C  
ATOM    528  C   ILE A  34      13.328   5.348 -18.904  1.00  0.67           C  
ATOM    529  O   ILE A  34      12.264   5.112 -19.480  1.00  0.67           O  
ATOM    530  CB  ILE A  34      12.558   6.406 -16.767  1.00  0.67           C  
ATOM    531  CG1 ILE A  34      12.713   7.611 -15.846  1.00  0.67           C  
ATOM    532  CG2 ILE A  34      12.898   5.117 -16.051  1.00  0.67           C  
ATOM    533  CD1 ILE A  34      11.729   7.655 -14.704  1.00  0.67           C  
ATOM    534  H   ILE A  34      12.211   7.996 -18.957  1.00  0.67           H  
ATOM    535  HA  ILE A  34      14.501   6.603 -17.652  1.00  0.67           H  
ATOM    536  HB  ILE A  34      11.530   6.381 -17.078  1.00  0.67           H  
ATOM    537 1HG1 ILE A  34      13.713   7.624 -15.458  1.00  0.67           H  
ATOM    538 2HG1 ILE A  34      12.557   8.507 -16.439  1.00  0.67           H  
ATOM    539 1HG2 ILE A  34      12.268   4.992 -15.179  1.00  0.67           H  
ATOM    540 2HG2 ILE A  34      12.754   4.274 -16.725  1.00  0.67           H  
ATOM    541 3HG2 ILE A  34      13.931   5.169 -15.757  1.00  0.67           H  
ATOM    542 1HD1 ILE A  34      11.900   8.552 -14.114  1.00  0.67           H  
ATOM    543 2HD1 ILE A  34      10.718   7.668 -15.104  1.00  0.67           H  
ATOM    544 3HD1 ILE A  34      11.856   6.790 -14.086  1.00  0.67           H  
ATOM    545  N   THR A  35      14.410   4.610 -19.052  1.00  0.74           N  
ATOM    546  CA  THR A  35      14.433   3.489 -19.973  1.00  0.74           C  
ATOM    547  C   THR A  35      14.822   2.206 -19.260  1.00  0.74           C  
ATOM    548  O   THR A  35      15.739   2.206 -18.431  1.00  0.74           O  
ATOM    549  CB  THR A  35      15.399   3.816 -21.131  1.00  0.74           C  
ATOM    550  OG1 THR A  35      14.965   4.988 -21.745  1.00  0.74           O  
ATOM    551  CG2 THR A  35      15.448   2.762 -22.180  1.00  0.74           C  
ATOM    552  H   THR A  35      15.251   4.867 -18.530  1.00  0.74           H  
ATOM    553  HA  THR A  35      13.437   3.351 -20.387  1.00  0.74           H  
ATOM    554  HB  THR A  35      16.387   3.979 -20.736  1.00  0.74           H  
ATOM    555  HG1 THR A  35      15.621   5.274 -22.382  1.00  0.74           H  
ATOM    556 1HG2 THR A  35      16.114   3.064 -22.972  1.00  0.74           H  
ATOM    557 2HG2 THR A  35      15.807   1.896 -21.760  1.00  0.74           H  
ATOM    558 3HG2 THR A  35      14.451   2.591 -22.591  1.00  0.74           H  
ATOM    559  N   ASN A  36      14.106   1.129 -19.559  1.00  0.84           N  
ATOM    560  CA  ASN A  36      14.462  -0.155 -18.972  1.00  0.84           C  
ATOM    561  C   ASN A  36      15.563  -0.663 -19.900  1.00  0.84           C  
ATOM    562  O   ASN A  36      15.655  -0.173 -21.015  1.00  0.84           O  
ATOM    563  CB  ASN A  36      13.227  -1.064 -18.934  1.00  0.84           C  
ATOM    564  CG  ASN A  36      13.286  -2.158 -17.921  1.00  0.84           C  
ATOM    565  OD1 ASN A  36      13.704  -1.923 -16.782  1.00  0.84           O  
ATOM    566  ND2 ASN A  36      12.873  -3.340 -18.322  1.00  0.84           N  
ATOM    567  H   ASN A  36      13.331   1.211 -20.226  1.00  0.84           H  
ATOM    568  HA  ASN A  36      14.873  -0.023 -17.974  1.00  0.84           H  
ATOM    569 1HB  ASN A  36      12.346  -0.461 -18.749  1.00  0.84           H  
ATOM    570 2HB  ASN A  36      13.097  -1.516 -19.916  1.00  0.84           H  
ATOM    571 1HD2 ASN A  36      12.915  -4.160 -17.708  1.00  0.84           H  
ATOM    572 2HD2 ASN A  36      12.551  -3.463 -19.263  1.00  0.84           H  
ATOM    573  N   ALA A  37      16.385  -1.621 -19.522  1.00  0.97           N  
ATOM    574  CA  ALA A  37      17.375  -2.044 -20.529  1.00  0.97           C  
ATOM    575  C   ALA A  37      17.957  -3.420 -20.291  1.00  0.97           C  
ATOM    576  O   ALA A  37      17.867  -3.962 -19.203  1.00  0.97           O  
ATOM    577  CB  ALA A  37      18.515  -1.040 -20.587  1.00  0.97           C  
ATOM    578  H   ALA A  37      16.353  -1.985 -18.570  1.00  0.97           H  
ATOM    579  HA  ALA A  37      16.883  -2.063 -21.496  1.00  0.97           H  
ATOM    580 1HB  ALA A  37      19.206  -1.347 -21.355  1.00  0.97           H  
ATOM    581 2HB  ALA A  37      18.135  -0.050 -20.822  1.00  0.97           H  
ATOM    582 3HB  ALA A  37      19.021  -1.021 -19.627  1.00  0.97           H  
ATOM    583  N   ALA A  38      18.590  -3.976 -21.308  1.00  1.11           N  
ATOM    584  CA  ALA A  38      19.363  -5.199 -21.132  1.00  1.11           C  
ATOM    585  C   ALA A  38      20.520  -5.150 -22.115  1.00  1.11           C  
ATOM    586  O   ALA A  38      20.327  -5.197 -23.328  1.00  1.11           O  
ATOM    587  CB  ALA A  38      18.503  -6.431 -21.323  1.00  1.11           C  
ATOM    588  H   ALA A  38      18.580  -3.513 -22.207  1.00  1.11           H  
ATOM    589  HA  ALA A  38      19.774  -5.212 -20.122  1.00  1.11           H  
ATOM    590 1HB  ALA A  38      19.104  -7.325 -21.180  1.00  1.11           H  
ATOM    591 2HB  ALA A  38      17.688  -6.425 -20.590  1.00  1.11           H  
ATOM    592 3HB  ALA A  38      18.097  -6.428 -22.326  1.00  1.11           H  
ATOM    593  N   MET A  39      21.731  -5.130 -21.575  1.00  1.26           N  
ATOM    594  CA  MET A  39      22.966  -4.946 -22.341  1.00  1.26           C  
ATOM    595  C   MET A  39      23.232  -5.975 -23.442  1.00  1.26           C  
ATOM    596  O   MET A  39      23.871  -5.663 -24.444  1.00  1.26           O  
ATOM    597  CB  MET A  39      24.128  -4.858 -21.345  1.00  1.26           C  
ATOM    598  CG  MET A  39      25.482  -4.494 -21.919  1.00  1.26           C  
ATOM    599  SD  MET A  39      25.549  -2.855 -22.695  1.00  1.26           S  
ATOM    600  CE  MET A  39      25.402  -1.731 -21.298  1.00  1.26           C  
ATOM    601  H   MET A  39      21.798  -5.161 -20.566  1.00  1.26           H  
ATOM    602  HA  MET A  39      22.896  -3.992 -22.842  1.00  1.26           H  
ATOM    603 1HB  MET A  39      23.895  -4.104 -20.594  1.00  1.26           H  
ATOM    604 2HB  MET A  39      24.239  -5.804 -20.823  1.00  1.26           H  
ATOM    605 1HG  MET A  39      26.212  -4.512 -21.120  1.00  1.26           H  
ATOM    606 2HG  MET A  39      25.770  -5.243 -22.660  1.00  1.26           H  
ATOM    607 1HE  MET A  39      25.452  -0.698 -21.646  1.00  1.26           H  
ATOM    608 2HE  MET A  39      24.451  -1.898 -20.829  1.00  1.26           H  
ATOM    609 3HE  MET A  39      26.188  -1.912 -20.578  1.00  1.26           H  
ATOM    610  N   PHE A  40      22.761  -7.199 -23.251  1.00  1.36           N  
ATOM    611  CA  PHE A  40      22.986  -8.268 -24.221  1.00  1.36           C  
ATOM    612  C   PHE A  40      21.891  -8.401 -25.264  1.00  1.36           C  
ATOM    613  O   PHE A  40      21.958  -9.275 -26.130  1.00  1.36           O  
ATOM    614  CB  PHE A  40      23.150  -9.586 -23.494  1.00  1.36           C  
ATOM    615  CG  PHE A  40      24.407  -9.646 -22.750  1.00  1.36           C  
ATOM    616  CD1 PHE A  40      24.627  -8.744 -21.776  1.00  1.36           C  
ATOM    617  CD2 PHE A  40      25.360 -10.619 -22.990  1.00  1.36           C  
ATOM    618  CE1 PHE A  40      25.729  -8.761 -21.050  1.00  1.36           C  
ATOM    619  CE2 PHE A  40      26.515 -10.650 -22.235  1.00  1.36           C  
ATOM    620  CZ  PHE A  40      26.697  -9.710 -21.254  1.00  1.36           C  
ATOM    621  H   PHE A  40      22.228  -7.389 -22.419  1.00  1.36           H  
ATOM    622  HA  PHE A  40      23.917  -8.051 -24.745  1.00  1.36           H  
ATOM    623 1HB  PHE A  40      22.333  -9.705 -22.796  1.00  1.36           H  
ATOM    624 2HB  PHE A  40      23.114 -10.415 -24.199  1.00  1.36           H  
ATOM    625  HD1 PHE A  40      23.875  -7.992 -21.582  1.00  1.36           H  
ATOM    626  HD2 PHE A  40      25.190 -11.361 -23.773  1.00  1.36           H  
ATOM    627  HE1 PHE A  40      25.831  -8.021 -20.307  1.00  1.36           H  
ATOM    628  HE2 PHE A  40      27.272 -11.413 -22.409  1.00  1.36           H  
ATOM    629  HZ  PHE A  40      27.600  -9.722 -20.645  1.00  1.36           H  
ATOM    630  N   ASP A  41      20.857  -7.576 -25.187  1.00  1.41           N  
ATOM    631  CA  ASP A  41      19.811  -7.673 -26.188  1.00  1.41           C  
ATOM    632  C   ASP A  41      20.468  -7.395 -27.521  1.00  1.41           C  
ATOM    633  O   ASP A  41      21.299  -6.495 -27.620  1.00  1.41           O  
ATOM    634  CB  ASP A  41      18.674  -6.686 -25.985  1.00  1.41           C  
ATOM    635  CG  ASP A  41      17.470  -7.023 -26.838  1.00  1.41           C  
ATOM    636  OD1 ASP A  41      17.421  -6.670 -28.013  1.00  1.41           O  
ATOM    637  OD2 ASP A  41      16.565  -7.608 -26.290  1.00  1.41           O  
ATOM    638  H   ASP A  41      20.808  -6.851 -24.471  1.00  1.41           H  
ATOM    639  HA  ASP A  41      19.407  -8.685 -26.194  1.00  1.41           H  
ATOM    640 1HB  ASP A  41      18.388  -6.662 -24.933  1.00  1.41           H  
ATOM    641 2HB  ASP A  41      19.014  -5.697 -26.251  1.00  1.41           H  
ATOM    642  N   GLU A  42      20.067  -8.086 -28.572  1.00  1.39           N  
ATOM    643  CA  GLU A  42      20.668  -7.824 -29.876  1.00  1.39           C  
ATOM    644  C   GLU A  42      20.506  -6.356 -30.294  1.00  1.39           C  
ATOM    645  O   GLU A  42      21.351  -5.811 -31.008  1.00  1.39           O  
ATOM    646  CB  GLU A  42      20.048  -8.726 -30.945  1.00  1.39           C  
ATOM    647  CG  GLU A  42      20.422 -10.200 -30.817  1.00  1.39           C  
ATOM    648  CD  GLU A  42      19.768 -11.076 -31.859  1.00  1.39           C  
ATOM    649  OE1 GLU A  42      18.924 -10.593 -32.576  1.00  1.39           O  
ATOM    650  OE2 GLU A  42      20.119 -12.231 -31.937  1.00  1.39           O  
ATOM    651  H   GLU A  42      19.359  -8.798 -28.466  1.00  1.39           H  
ATOM    652  HA  GLU A  42      21.733  -8.044 -29.807  1.00  1.39           H  
ATOM    653 1HB  GLU A  42      18.961  -8.644 -30.901  1.00  1.39           H  
ATOM    654 2HB  GLU A  42      20.361  -8.383 -31.932  1.00  1.39           H  
ATOM    655 1HG  GLU A  42      21.503 -10.294 -30.908  1.00  1.39           H  
ATOM    656 2HG  GLU A  42      20.138 -10.545 -29.823  1.00  1.39           H  
ATOM    657  N   LYS A  43      19.417  -5.714 -29.864  1.00  1.33           N  
ATOM    658  CA  LYS A  43      19.149  -4.328 -30.208  1.00  1.33           C  
ATOM    659  C   LYS A  43      19.754  -3.341 -29.202  1.00  1.33           C  
ATOM    660  O   LYS A  43      19.619  -2.126 -29.382  1.00  1.33           O  
ATOM    661  CB  LYS A  43      17.647  -4.083 -30.250  1.00  1.33           C  
ATOM    662  CG  LYS A  43      16.861  -4.815 -31.313  1.00  1.33           C  
ATOM    663  CD  LYS A  43      15.374  -4.452 -31.184  1.00  1.33           C  
ATOM    664  CE  LYS A  43      14.503  -5.186 -32.197  1.00  1.33           C  
ATOM    665  NZ  LYS A  43      13.046  -4.850 -32.024  1.00  1.33           N  
ATOM    666  H   LYS A  43      18.744  -6.196 -29.253  1.00  1.33           H  
ATOM    667  HA  LYS A  43      19.581  -4.124 -31.186  1.00  1.33           H  
ATOM    668 1HB  LYS A  43      17.228  -4.396 -29.297  1.00  1.33           H  
ATOM    669 2HB  LYS A  43      17.460  -3.020 -30.374  1.00  1.33           H  
ATOM    670 1HG  LYS A  43      17.224  -4.544 -32.302  1.00  1.33           H  
ATOM    671 2HG  LYS A  43      16.982  -5.891 -31.171  1.00  1.33           H  
ATOM    672 1HD  LYS A  43      15.038  -4.708 -30.175  1.00  1.33           H  
ATOM    673 2HD  LYS A  43      15.248  -3.376 -31.318  1.00  1.33           H  
ATOM    674 1HE  LYS A  43      14.814  -4.911 -33.204  1.00  1.33           H  
ATOM    675 2HE  LYS A  43      14.637  -6.260 -32.066  1.00  1.33           H  
ATOM    676 1HZ  LYS A  43      12.496  -5.352 -32.706  1.00  1.33           H  
ATOM    677 2HZ  LYS A  43      12.739  -5.108 -31.090  1.00  1.33           H  
ATOM    678 3HZ  LYS A  43      12.907  -3.856 -32.153  1.00  1.33           H  
ATOM    679  N   ALA A  44      20.378  -3.840 -28.123  1.00  1.23           N  
ATOM    680  CA  ALA A  44      20.888  -2.962 -27.070  1.00  1.23           C  
ATOM    681  C   ALA A  44      21.905  -1.990 -27.588  1.00  1.23           C  
ATOM    682  O   ALA A  44      21.876  -0.821 -27.221  1.00  1.23           O  
ATOM    683  CB  ALA A  44      21.526  -3.759 -25.952  1.00  1.23           C  
ATOM    684  H   ALA A  44      20.521  -4.843 -28.023  1.00  1.23           H  
ATOM    685  HA  ALA A  44      20.055  -2.397 -26.671  1.00  1.23           H  
ATOM    686 1HB  ALA A  44      21.873  -3.095 -25.170  1.00  1.23           H  
ATOM    687 2HB  ALA A  44      20.806  -4.438 -25.551  1.00  1.23           H  
ATOM    688 3HB  ALA A  44      22.371  -4.329 -26.342  1.00  1.23           H  
ATOM    689  N   GLU A  45      22.765  -2.442 -28.495  1.00  1.14           N  
ATOM    690  CA  GLU A  45      23.785  -1.562 -29.034  1.00  1.14           C  
ATOM    691  C   GLU A  45      23.161  -0.346 -29.688  1.00  1.14           C  
ATOM    692  O   GLU A  45      23.626   0.780 -29.505  1.00  1.14           O  
ATOM    693  CB  GLU A  45      24.653  -2.312 -30.041  1.00  1.14           C  
ATOM    694  CG  GLU A  45      25.765  -1.483 -30.635  1.00  1.14           C  
ATOM    695  CD  GLU A  45      26.658  -2.240 -31.586  1.00  1.14           C  
ATOM    696  OE1 GLU A  45      26.451  -3.412 -31.782  1.00  1.14           O  
ATOM    697  OE2 GLU A  45      27.551  -1.619 -32.134  1.00  1.14           O  
ATOM    698  H   GLU A  45      22.725  -3.411 -28.781  1.00  1.14           H  
ATOM    699  HA  GLU A  45      24.407  -1.220 -28.215  1.00  1.14           H  
ATOM    700 1HB  GLU A  45      25.097  -3.182 -29.558  1.00  1.14           H  
ATOM    701 2HB  GLU A  45      24.029  -2.672 -30.859  1.00  1.14           H  
ATOM    702 1HG  GLU A  45      25.320  -0.638 -31.160  1.00  1.14           H  
ATOM    703 2HG  GLU A  45      26.373  -1.094 -29.828  1.00  1.14           H  
ATOM    704  N   VAL A  46      22.082  -0.573 -30.429  1.00  1.05           N  
ATOM    705  CA  VAL A  46      21.419   0.504 -31.126  1.00  1.05           C  
ATOM    706  C   VAL A  46      20.721   1.423 -30.153  1.00  1.05           C  
ATOM    707  O   VAL A  46      20.869   2.645 -30.232  1.00  1.05           O  
ATOM    708  CB  VAL A  46      20.389  -0.048 -32.115  1.00  1.05           C  
ATOM    709  CG1 VAL A  46      19.599   1.117 -32.733  1.00  1.05           C  
ATOM    710  CG2 VAL A  46      21.105  -0.874 -33.163  1.00  1.05           C  
ATOM    711  H   VAL A  46      21.723  -1.515 -30.505  1.00  1.05           H  
ATOM    712  HA  VAL A  46      22.168   1.073 -31.676  1.00  1.05           H  
ATOM    713  HB  VAL A  46      19.675  -0.680 -31.580  1.00  1.05           H  
ATOM    714 1HG1 VAL A  46      18.856   0.724 -33.425  1.00  1.05           H  
ATOM    715 2HG1 VAL A  46      19.098   1.675 -31.939  1.00  1.05           H  
ATOM    716 3HG1 VAL A  46      20.281   1.778 -33.267  1.00  1.05           H  
ATOM    717 1HG2 VAL A  46      20.380  -1.280 -33.867  1.00  1.05           H  
ATOM    718 2HG2 VAL A  46      21.817  -0.244 -33.696  1.00  1.05           H  
ATOM    719 3HG2 VAL A  46      21.637  -1.693 -32.673  1.00  1.05           H  
ATOM    720  N   TYR A  47      19.990   0.850 -29.197  1.00  0.98           N  
ATOM    721  CA  TYR A  47      19.280   1.698 -28.257  1.00  0.98           C  
ATOM    722  C   TYR A  47      20.245   2.560 -27.485  1.00  0.98           C  
ATOM    723  O   TYR A  47      20.016   3.758 -27.313  1.00  0.98           O  
ATOM    724  CB  TYR A  47      18.519   0.871 -27.237  1.00  0.98           C  
ATOM    725  CG  TYR A  47      17.294   0.183 -27.730  1.00  0.98           C  
ATOM    726  CD1 TYR A  47      17.261  -1.176 -27.707  1.00  0.98           C  
ATOM    727  CD2 TYR A  47      16.193   0.894 -28.171  1.00  0.98           C  
ATOM    728  CE1 TYR A  47      16.165  -1.853 -28.110  1.00  0.98           C  
ATOM    729  CE2 TYR A  47      15.070   0.197 -28.588  1.00  0.98           C  
ATOM    730  CZ  TYR A  47      15.079  -1.185 -28.552  1.00  0.98           C  
ATOM    731  OH  TYR A  47      14.001  -1.902 -28.946  1.00  0.98           O  
ATOM    732  H   TYR A  47      19.915  -0.168 -29.147  1.00  0.98           H  
ATOM    733  HA  TYR A  47      18.600   2.348 -28.807  1.00  0.98           H  
ATOM    734 1HB  TYR A  47      19.191   0.105 -26.839  1.00  0.98           H  
ATOM    735 2HB  TYR A  47      18.234   1.507 -26.402  1.00  0.98           H  
ATOM    736  HD1 TYR A  47      18.113  -1.721 -27.351  1.00  0.98           H  
ATOM    737  HD2 TYR A  47      16.204   1.984 -28.184  1.00  0.98           H  
ATOM    738  HE1 TYR A  47      16.154  -2.932 -28.070  1.00  0.98           H  
ATOM    739  HE2 TYR A  47      14.182   0.733 -28.940  1.00  0.98           H  
ATOM    740  HH  TYR A  47      13.264  -1.299 -29.106  1.00  0.98           H  
ATOM    741  N   TYR A  48      21.360   1.972 -27.062  1.00  0.92           N  
ATOM    742  CA  TYR A  48      22.299   2.751 -26.302  1.00  0.92           C  
ATOM    743  C   TYR A  48      22.947   3.832 -27.148  1.00  0.92           C  
ATOM    744  O   TYR A  48      23.012   4.976 -26.709  1.00  0.92           O  
ATOM    745  CB  TYR A  48      23.339   1.853 -25.650  1.00  0.92           C  
ATOM    746  CG  TYR A  48      22.859   1.130 -24.367  1.00  0.92           C  
ATOM    747  CD1 TYR A  48      22.939  -0.241 -24.265  1.00  0.92           C  
ATOM    748  CD2 TYR A  48      22.334   1.857 -23.291  1.00  0.92           C  
ATOM    749  CE1 TYR A  48      22.514  -0.867 -23.114  1.00  0.92           C  
ATOM    750  CE2 TYR A  48      21.923   1.224 -22.149  1.00  0.92           C  
ATOM    751  CZ  TYR A  48      22.016  -0.134 -22.057  1.00  0.92           C  
ATOM    752  OH  TYR A  48      21.615  -0.770 -20.916  1.00  0.92           O  
ATOM    753  H   TYR A  48      21.534   0.984 -27.237  1.00  0.92           H  
ATOM    754  HA  TYR A  48      21.747   3.242 -25.508  1.00  0.92           H  
ATOM    755 1HB  TYR A  48      23.618   1.084 -26.372  1.00  0.92           H  
ATOM    756 2HB  TYR A  48      24.223   2.413 -25.437  1.00  0.92           H  
ATOM    757  HD1 TYR A  48      23.340  -0.829 -25.092  1.00  0.92           H  
ATOM    758  HD2 TYR A  48      22.248   2.922 -23.345  1.00  0.92           H  
ATOM    759  HE1 TYR A  48      22.577  -1.928 -23.037  1.00  0.92           H  
ATOM    760  HE2 TYR A  48      21.526   1.806 -21.321  1.00  0.92           H  
ATOM    761  HH  TYR A  48      21.236  -0.130 -20.310  1.00  0.92           H  
ATOM    762  N   LYS A  49      23.328   3.541 -28.392  1.00  0.88           N  
ATOM    763  CA  LYS A  49      23.932   4.596 -29.199  1.00  0.88           C  
ATOM    764  C   LYS A  49      22.947   5.737 -29.435  1.00  0.88           C  
ATOM    765  O   LYS A  49      23.332   6.912 -29.444  1.00  0.88           O  
ATOM    766  CB  LYS A  49      24.460   4.047 -30.519  1.00  0.88           C  
ATOM    767  CG  LYS A  49      25.715   3.190 -30.378  1.00  0.88           C  
ATOM    768  CD  LYS A  49      26.175   2.653 -31.719  1.00  0.88           C  
ATOM    769  CE  LYS A  49      27.424   1.794 -31.575  1.00  0.88           C  
ATOM    770  NZ  LYS A  49      27.864   1.230 -32.885  1.00  0.88           N  
ATOM    771  H   LYS A  49      23.249   2.592 -28.766  1.00  0.88           H  
ATOM    772  HA  LYS A  49      24.780   5.002 -28.646  1.00  0.88           H  
ATOM    773 1HB  LYS A  49      23.684   3.423 -30.978  1.00  0.88           H  
ATOM    774 2HB  LYS A  49      24.670   4.867 -31.202  1.00  0.88           H  
ATOM    775 1HG  LYS A  49      26.514   3.789 -29.938  1.00  0.88           H  
ATOM    776 2HG  LYS A  49      25.511   2.356 -29.716  1.00  0.88           H  
ATOM    777 1HD  LYS A  49      25.379   2.034 -32.141  1.00  0.88           H  
ATOM    778 2HD  LYS A  49      26.377   3.475 -32.401  1.00  0.88           H  
ATOM    779 1HE  LYS A  49      28.232   2.393 -31.157  1.00  0.88           H  
ATOM    780 2HE  LYS A  49      27.209   0.981 -30.894  1.00  0.88           H  
ATOM    781 1HZ  LYS A  49      28.685   0.650 -32.747  1.00  0.88           H  
ATOM    782 2HZ  LYS A  49      27.116   0.666 -33.282  1.00  0.88           H  
ATOM    783 3HZ  LYS A  49      28.082   1.980 -33.520  1.00  0.88           H  
ATOM    784  N   LYS A  50      21.663   5.413 -29.582  1.00  0.85           N  
ATOM    785  CA  LYS A  50      20.688   6.461 -29.816  1.00  0.85           C  
ATOM    786  C   LYS A  50      20.480   7.288 -28.544  1.00  0.85           C  
ATOM    787  O   LYS A  50      20.337   8.513 -28.620  1.00  0.85           O  
ATOM    788  CB  LYS A  50      19.382   5.857 -30.313  1.00  0.85           C  
ATOM    789  CG  LYS A  50      19.471   5.225 -31.709  1.00  0.85           C  
ATOM    790  CD  LYS A  50      19.792   6.258 -32.766  1.00  0.85           C  
ATOM    791  CE  LYS A  50      19.738   5.671 -34.174  1.00  0.85           C  
ATOM    792  NZ  LYS A  50      20.174   6.667 -35.201  1.00  0.85           N  
ATOM    793  H   LYS A  50      21.372   4.433 -29.578  1.00  0.85           H  
ATOM    794  HA  LYS A  50      21.073   7.126 -30.588  1.00  0.85           H  
ATOM    795 1HB  LYS A  50      19.067   5.073 -29.619  1.00  0.85           H  
ATOM    796 2HB  LYS A  50      18.607   6.620 -30.331  1.00  0.85           H  
ATOM    797 1HG  LYS A  50      20.270   4.491 -31.713  1.00  0.85           H  
ATOM    798 2HG  LYS A  50      18.552   4.719 -31.949  1.00  0.85           H  
ATOM    799 1HD  LYS A  50      19.072   7.073 -32.702  1.00  0.85           H  
ATOM    800 2HD  LYS A  50      20.788   6.665 -32.589  1.00  0.85           H  
ATOM    801 1HE  LYS A  50      20.375   4.790 -34.231  1.00  0.85           H  
ATOM    802 2HE  LYS A  50      18.709   5.380 -34.387  1.00  0.85           H  
ATOM    803 1HZ  LYS A  50      20.108   6.272 -36.123  1.00  0.85           H  
ATOM    804 2HZ  LYS A  50      19.567   7.494 -35.135  1.00  0.85           H  
ATOM    805 3HZ  LYS A  50      21.121   6.947 -35.022  1.00  0.85           H  
ATOM    806  N   LEU A  51      20.531   6.645 -27.371  1.00  0.83           N  
ATOM    807  CA  LEU A  51      20.416   7.378 -26.115  1.00  0.83           C  
ATOM    808  C   LEU A  51      21.647   8.279 -25.922  1.00  0.83           C  
ATOM    809  O   LEU A  51      21.530   9.383 -25.386  1.00  0.83           O  
ATOM    810  CB  LEU A  51      20.244   6.420 -24.921  1.00  0.83           C  
ATOM    811  CG  LEU A  51      18.897   5.640 -24.831  1.00  0.83           C  
ATOM    812  CD1 LEU A  51      19.003   4.620 -23.693  1.00  0.83           C  
ATOM    813  CD2 LEU A  51      17.721   6.612 -24.597  1.00  0.83           C  
ATOM    814  H   LEU A  51      20.628   5.629 -27.352  1.00  0.83           H  
ATOM    815  HA  LEU A  51      19.531   8.010 -26.167  1.00  0.83           H  
ATOM    816 1HB  LEU A  51      21.027   5.677 -24.988  1.00  0.83           H  
ATOM    817 2HB  LEU A  51      20.376   6.977 -23.999  1.00  0.83           H  
ATOM    818  HG  LEU A  51      18.730   5.106 -25.757  1.00  0.83           H  
ATOM    819 1HD1 LEU A  51      18.086   4.054 -23.631  1.00  0.83           H  
ATOM    820 2HD1 LEU A  51      19.833   3.941 -23.895  1.00  0.83           H  
ATOM    821 3HD1 LEU A  51      19.177   5.139 -22.752  1.00  0.83           H  
ATOM    822 1HD2 LEU A  51      16.789   6.049 -24.547  1.00  0.83           H  
ATOM    823 2HD2 LEU A  51      17.862   7.143 -23.671  1.00  0.83           H  
ATOM    824 3HD2 LEU A  51      17.671   7.323 -25.418  1.00  0.83           H  
ATOM    825  N   VAL A  52      22.830   7.838 -26.391  1.00  0.82           N  
ATOM    826  CA  VAL A  52      24.035   8.662 -26.249  1.00  0.82           C  
ATOM    827  C   VAL A  52      23.848   9.940 -27.046  1.00  0.82           C  
ATOM    828  O   VAL A  52      24.095  11.041 -26.542  1.00  0.82           O  
ATOM    829  CB  VAL A  52      25.304   7.999 -26.839  1.00  0.82           C  
ATOM    830  CG1 VAL A  52      26.432   8.990 -26.806  1.00  0.82           C  
ATOM    831  CG2 VAL A  52      25.725   6.812 -26.128  1.00  0.82           C  
ATOM    832  H   VAL A  52      22.893   6.907 -26.805  1.00  0.82           H  
ATOM    833  HA  VAL A  52      24.190   8.904 -25.199  1.00  0.82           H  
ATOM    834  HB  VAL A  52      25.100   7.742 -27.873  1.00  0.82           H  
ATOM    835 1HG1 VAL A  52      27.321   8.543 -27.258  1.00  0.82           H  
ATOM    836 2HG1 VAL A  52      26.142   9.860 -27.354  1.00  0.82           H  
ATOM    837 3HG1 VAL A  52      26.651   9.263 -25.771  1.00  0.82           H  
ATOM    838 1HG2 VAL A  52      26.580   6.428 -26.621  1.00  0.82           H  
ATOM    839 2HG2 VAL A  52      25.979   7.068 -25.127  1.00  0.82           H  
ATOM    840 3HG2 VAL A  52      24.965   6.084 -26.144  1.00  0.82           H  
ATOM    841  N   GLU A  53      23.388   9.797 -28.294  1.00  0.82           N  
ATOM    842  CA  GLU A  53      23.187  10.959 -29.149  1.00  0.82           C  
ATOM    843  C   GLU A  53      22.087  11.875 -28.604  1.00  0.82           C  
ATOM    844  O   GLU A  53      22.221  13.104 -28.626  1.00  0.82           O  
ATOM    845  CB  GLU A  53      22.845  10.501 -30.573  1.00  0.82           C  
ATOM    846  CG  GLU A  53      24.000   9.831 -31.364  1.00  0.82           C  
ATOM    847  CD  GLU A  53      25.162  10.765 -31.700  1.00  0.82           C  
ATOM    848  OE1 GLU A  53      24.921  11.819 -32.231  1.00  0.82           O  
ATOM    849  OE2 GLU A  53      26.298  10.416 -31.428  1.00  0.82           O  
ATOM    850  H   GLU A  53      23.203   8.858 -28.657  1.00  0.82           H  
ATOM    851  HA  GLU A  53      24.113  11.525 -29.180  1.00  0.82           H  
ATOM    852 1HB  GLU A  53      22.027   9.777 -30.524  1.00  0.82           H  
ATOM    853 2HB  GLU A  53      22.491  11.352 -31.152  1.00  0.82           H  
ATOM    854 1HG  GLU A  53      24.384   9.003 -30.765  1.00  0.82           H  
ATOM    855 2HG  GLU A  53      23.595   9.414 -32.284  1.00  0.82           H  
ATOM    856  N   LEU A  54      21.027  11.285 -28.047  1.00  0.82           N  
ATOM    857  CA  LEU A  54      19.939  12.073 -27.491  1.00  0.82           C  
ATOM    858  C   LEU A  54      20.478  12.884 -26.311  1.00  0.82           C  
ATOM    859  O   LEU A  54      20.199  14.080 -26.190  1.00  0.82           O  
ATOM    860  CB  LEU A  54      18.785  11.160 -27.067  1.00  0.82           C  
ATOM    861  CG  LEU A  54      17.541  11.845 -26.532  1.00  0.82           C  
ATOM    862  CD1 LEU A  54      16.958  12.738 -27.592  1.00  0.82           C  
ATOM    863  CD2 LEU A  54      16.532  10.818 -26.148  1.00  0.82           C  
ATOM    864  H   LEU A  54      20.949  10.268 -28.060  1.00  0.82           H  
ATOM    865  HA  LEU A  54      19.579  12.763 -28.253  1.00  0.82           H  
ATOM    866 1HB  LEU A  54      18.492  10.551 -27.923  1.00  0.82           H  
ATOM    867 2HB  LEU A  54      19.152  10.490 -26.291  1.00  0.82           H  
ATOM    868  HG  LEU A  54      17.813  12.447 -25.682  1.00  0.82           H  
ATOM    869 1HD1 LEU A  54      16.072  13.242 -27.206  1.00  0.82           H  
ATOM    870 2HD1 LEU A  54      17.691  13.469 -27.890  1.00  0.82           H  
ATOM    871 3HD1 LEU A  54      16.682  12.138 -28.464  1.00  0.82           H  
ATOM    872 1HD2 LEU A  54      15.645  11.315 -25.763  1.00  0.82           H  
ATOM    873 2HD2 LEU A  54      16.270  10.242 -27.026  1.00  0.82           H  
ATOM    874 3HD2 LEU A  54      16.957  10.166 -25.392  1.00  0.82           H  
ATOM    875  N   TRP A  55      21.283  12.244 -25.455  1.00  0.82           N  
ATOM    876  CA  TRP A  55      21.880  12.931 -24.318  1.00  0.82           C  
ATOM    877  C   TRP A  55      22.782  14.071 -24.781  1.00  0.82           C  
ATOM    878  O   TRP A  55      22.636  15.201 -24.316  1.00  0.82           O  
ATOM    879  CB  TRP A  55      22.708  11.967 -23.452  1.00  0.82           C  
ATOM    880  CG  TRP A  55      23.356  12.624 -22.287  1.00  0.82           C  
ATOM    881  CD1 TRP A  55      22.792  12.875 -21.073  1.00  0.82           C  
ATOM    882  CD2 TRP A  55      24.715  13.110 -22.209  1.00  0.82           C  
ATOM    883  NE1 TRP A  55      23.698  13.502 -20.255  1.00  0.82           N  
ATOM    884  CE2 TRP A  55      24.878  13.658 -20.938  1.00  0.82           C  
ATOM    885  CE3 TRP A  55      25.789  13.122 -23.105  1.00  0.82           C  
ATOM    886  CZ2 TRP A  55      26.065  14.233 -20.541  1.00  0.82           C  
ATOM    887  CZ3 TRP A  55      26.986  13.691 -22.707  1.00  0.82           C  
ATOM    888  CH2 TRP A  55      27.119  14.239 -21.462  1.00  0.82           C  
ATOM    889  H   TRP A  55      21.476  11.253 -25.585  1.00  0.82           H  
ATOM    890  HA  TRP A  55      21.080  13.346 -23.706  1.00  0.82           H  
ATOM    891 1HB  TRP A  55      22.112  11.167 -23.095  1.00  0.82           H  
ATOM    892 2HB  TRP A  55      23.490  11.523 -24.066  1.00  0.82           H  
ATOM    893  HD1 TRP A  55      21.769  12.622 -20.795  1.00  0.82           H  
ATOM    894  HE1 TRP A  55      23.523  13.801 -19.302  1.00  0.82           H  
ATOM    895  HE3 TRP A  55      25.680  12.689 -24.097  1.00  0.82           H  
ATOM    896  HZ2 TRP A  55      26.199  14.664 -19.549  1.00  0.82           H  
ATOM    897  HZ3 TRP A  55      27.819  13.694 -23.409  1.00  0.82           H  
ATOM    898  HH2 TRP A  55      28.077  14.680 -21.174  1.00  0.82           H  
ATOM    899  N   LYS A  56      23.661  13.820 -25.756  1.00  0.82           N  
ATOM    900  CA  LYS A  56      24.564  14.879 -26.206  1.00  0.82           C  
ATOM    901  C   LYS A  56      23.808  16.088 -26.748  1.00  0.82           C  
ATOM    902  O   LYS A  56      24.274  17.223 -26.623  1.00  0.82           O  
ATOM    903  CB  LYS A  56      25.532  14.380 -27.279  1.00  0.82           C  
ATOM    904  CG  LYS A  56      26.624  13.433 -26.796  1.00  0.82           C  
ATOM    905  CD  LYS A  56      27.661  13.217 -27.889  1.00  0.82           C  
ATOM    906  CE  LYS A  56      27.062  12.449 -29.046  1.00  0.82           C  
ATOM    907  NZ  LYS A  56      28.051  12.141 -30.113  1.00  0.82           N  
ATOM    908  H   LYS A  56      23.736  12.878 -26.147  1.00  0.82           H  
ATOM    909  HA  LYS A  56      25.147  15.209 -25.350  1.00  0.82           H  
ATOM    910 1HB  LYS A  56      24.960  13.849 -28.047  1.00  0.82           H  
ATOM    911 2HB  LYS A  56      26.009  15.231 -27.759  1.00  0.82           H  
ATOM    912 1HG  LYS A  56      27.111  13.857 -25.921  1.00  0.82           H  
ATOM    913 2HG  LYS A  56      26.187  12.475 -26.523  1.00  0.82           H  
ATOM    914 1HD  LYS A  56      28.027  14.179 -28.247  1.00  0.82           H  
ATOM    915 2HD  LYS A  56      28.500  12.650 -27.486  1.00  0.82           H  
ATOM    916 1HE  LYS A  56      26.663  11.525 -28.679  1.00  0.82           H  
ATOM    917 2HE  LYS A  56      26.249  13.029 -29.482  1.00  0.82           H  
ATOM    918 1HZ  LYS A  56      27.538  11.606 -30.829  1.00  0.82           H  
ATOM    919 2HZ  LYS A  56      28.423  12.987 -30.508  1.00  0.82           H  
ATOM    920 3HZ  LYS A  56      28.796  11.580 -29.744  1.00  0.82           H  
ATOM    921  N   LYS A  57      22.656  15.844 -27.365  1.00  0.83           N  
ATOM    922  CA  LYS A  57      21.832  16.895 -27.936  1.00  0.83           C  
ATOM    923  C   LYS A  57      20.992  17.655 -26.889  1.00  0.83           C  
ATOM    924  O   LYS A  57      20.894  18.883 -26.951  1.00  0.83           O  
ATOM    925  CB  LYS A  57      20.953  16.260 -29.009  1.00  0.83           C  
ATOM    926  CG  LYS A  57      20.051  17.163 -29.803  1.00  0.83           C  
ATOM    927  CD  LYS A  57      19.434  16.329 -30.916  1.00  0.83           C  
ATOM    928  CE  LYS A  57      18.454  17.082 -31.768  1.00  0.83           C  
ATOM    929  NZ  LYS A  57      17.957  16.207 -32.864  1.00  0.83           N  
ATOM    930  H   LYS A  57      22.349  14.876 -27.475  1.00  0.83           H  
ATOM    931  HA  LYS A  57      22.492  17.616 -28.415  1.00  0.83           H  
ATOM    932 1HB  LYS A  57      21.590  15.731 -29.717  1.00  0.83           H  
ATOM    933 2HB  LYS A  57      20.323  15.504 -28.539  1.00  0.83           H  
ATOM    934 1HG  LYS A  57      19.272  17.571 -29.163  1.00  0.83           H  
ATOM    935 2HG  LYS A  57      20.623  17.984 -30.230  1.00  0.83           H  
ATOM    936 1HD  LYS A  57      20.227  15.945 -31.557  1.00  0.83           H  
ATOM    937 2HD  LYS A  57      18.913  15.473 -30.475  1.00  0.83           H  
ATOM    938 1HE  LYS A  57      17.608  17.387 -31.152  1.00  0.83           H  
ATOM    939 2HE  LYS A  57      18.922  17.967 -32.196  1.00  0.83           H  
ATOM    940 1HZ  LYS A  57      17.274  16.693 -33.421  1.00  0.83           H  
ATOM    941 2HZ  LYS A  57      18.719  15.911 -33.446  1.00  0.83           H  
ATOM    942 3HZ  LYS A  57      17.514  15.373 -32.436  1.00  0.83           H  
ATOM    943  N   TYR A  58      20.366  16.934 -25.948  1.00  0.84           N  
ATOM    944  CA  TYR A  58      19.494  17.568 -24.952  1.00  0.84           C  
ATOM    945  C   TYR A  58      20.065  17.798 -23.539  1.00  0.84           C  
ATOM    946  O   TYR A  58      19.373  18.360 -22.662  1.00  0.84           O  
ATOM    947  CB  TYR A  58      18.212  16.791 -24.872  1.00  0.84           C  
ATOM    948  CG  TYR A  58      17.373  16.926 -26.009  1.00  0.84           C  
ATOM    949  CD1 TYR A  58      17.562  16.187 -27.131  1.00  0.84           C  
ATOM    950  CD2 TYR A  58      16.364  17.811 -25.918  1.00  0.84           C  
ATOM    951  CE1 TYR A  58      16.726  16.372 -28.201  1.00  0.84           C  
ATOM    952  CE2 TYR A  58      15.534  18.000 -26.950  1.00  0.84           C  
ATOM    953  CZ  TYR A  58      15.705  17.299 -28.101  1.00  0.84           C  
ATOM    954  OH  TYR A  58      14.878  17.533 -29.153  1.00  0.84           O  
ATOM    955  H   TYR A  58      20.474  15.921 -25.937  1.00  0.84           H  
ATOM    956  HA  TYR A  58      19.243  18.555 -25.335  1.00  0.84           H  
ATOM    957 1HB  TYR A  58      18.437  15.748 -24.732  1.00  0.84           H  
ATOM    958 2HB  TYR A  58      17.661  17.158 -24.040  1.00  0.84           H  
ATOM    959  HD1 TYR A  58      18.379  15.477 -27.182  1.00  0.84           H  
ATOM    960  HD2 TYR A  58      16.224  18.383 -24.998  1.00  0.84           H  
ATOM    961  HE1 TYR A  58      16.873  15.805 -29.118  1.00  0.84           H  
ATOM    962  HE2 TYR A  58      14.732  18.721 -26.858  1.00  0.84           H  
ATOM    963  HH  TYR A  58      14.342  18.345 -28.967  1.00  0.84           H  
ATOM    964  N   LYS A  59      21.318  17.423 -23.312  1.00  0.84           N  
ATOM    965  CA  LYS A  59      21.961  17.729 -22.045  1.00  0.84           C  
ATOM    966  C   LYS A  59      22.009  19.238 -22.020  1.00  0.84           C  
ATOM    967  O   LYS A  59      21.841  19.849 -23.072  1.00  0.84           O  
ATOM    968  CB  LYS A  59      23.366  17.138 -21.966  1.00  0.84           C  
ATOM    969  CG  LYS A  59      24.352  17.774 -22.957  1.00  0.84           C  
ATOM    970  CD  LYS A  59      25.706  17.129 -22.869  1.00  0.84           C  
ATOM    971  CE  LYS A  59      26.716  17.740 -23.844  1.00  0.84           C  
ATOM    972  NZ  LYS A  59      27.038  19.163 -23.517  1.00  0.84           N  
ATOM    973  H   LYS A  59      21.835  16.891 -24.009  1.00  0.84           H  
ATOM    974  HA  LYS A  59      21.349  17.369 -21.215  1.00  0.84           H  
ATOM    975 1HB  LYS A  59      23.763  17.276 -20.963  1.00  0.84           H  
ATOM    976 2HB  LYS A  59      23.328  16.071 -22.150  1.00  0.84           H  
ATOM    977 1HG  LYS A  59      23.968  17.636 -23.970  1.00  0.84           H  
ATOM    978 2HG  LYS A  59      24.441  18.837 -22.770  1.00  0.84           H  
ATOM    979 1HD  LYS A  59      26.084  17.197 -21.852  1.00  0.84           H  
ATOM    980 2HD  LYS A  59      25.573  16.092 -23.124  1.00  0.84           H  
ATOM    981 1HE  LYS A  59      27.632  17.154 -23.813  1.00  0.84           H  
ATOM    982 2HE  LYS A  59      26.301  17.695 -24.851  1.00  0.84           H  
ATOM    983 1HZ  LYS A  59      27.696  19.534 -24.178  1.00  0.84           H  
ATOM    984 2HZ  LYS A  59      26.186  19.722 -23.554  1.00  0.84           H  
ATOM    985 3HZ  LYS A  59      27.432  19.238 -22.584  1.00  0.84           H  
ATOM    986  N   GLU A  60      22.155  19.858 -20.845  1.00  0.82           N  
ATOM    987  CA  GLU A  60      22.224  21.334 -20.701  1.00  0.82           C  
ATOM    988  C   GLU A  60      20.851  22.004 -20.945  1.00  0.82           C  
ATOM    989  O   GLU A  60      20.366  22.742 -20.089  1.00  0.82           O  
ATOM    990  CB  GLU A  60      23.313  21.932 -21.621  1.00  0.82           C  
ATOM    991  CG  GLU A  60      24.733  21.500 -21.232  1.00  0.82           C  
ATOM    992  CD  GLU A  60      25.792  21.918 -22.218  1.00  0.82           C  
ATOM    993  OE1 GLU A  60      25.524  22.730 -23.064  1.00  0.82           O  
ATOM    994  OE2 GLU A  60      26.872  21.355 -22.158  1.00  0.82           O  
ATOM    995  H   GLU A  60      22.246  19.290 -20.014  1.00  0.82           H  
ATOM    996  HA  GLU A  60      22.513  21.556 -19.673  1.00  0.82           H  
ATOM    997 1HB  GLU A  60      23.152  21.712 -22.661  1.00  0.82           H  
ATOM    998 2HB  GLU A  60      23.282  23.017 -21.529  1.00  0.82           H  
ATOM    999 1HG  GLU A  60      24.968  21.947 -20.268  1.00  0.82           H  
ATOM   1000 2HG  GLU A  60      24.762  20.424 -21.107  1.00  0.82           H  
ATOM   1001  N   LYS A  61      20.212  21.707 -22.087  1.00  0.80           N  
ATOM   1002  CA  LYS A  61      18.869  22.187 -22.418  1.00  0.80           C  
ATOM   1003  C   LYS A  61      17.896  21.760 -21.320  1.00  0.80           C  
ATOM   1004  O   LYS A  61      17.028  22.538 -20.922  1.00  0.80           O  
ATOM   1005  CB  LYS A  61      18.408  21.655 -23.783  1.00  0.80           C  
ATOM   1006  CG  LYS A  61      17.054  22.213 -24.286  1.00  0.80           C  
ATOM   1007  CD  LYS A  61      16.703  21.730 -25.727  1.00  0.80           C  
ATOM   1008  CE  LYS A  61      15.373  22.357 -26.213  1.00  0.80           C  
ATOM   1009  NZ  LYS A  61      14.982  21.941 -27.621  1.00  0.80           N  
ATOM   1010  H   LYS A  61      20.696  21.112 -22.744  1.00  0.80           H  
ATOM   1011  HA  LYS A  61      18.885  23.275 -22.452  1.00  0.80           H  
ATOM   1012 1HB  LYS A  61      19.172  21.870 -24.533  1.00  0.80           H  
ATOM   1013 2HB  LYS A  61      18.314  20.570 -23.727  1.00  0.80           H  
ATOM   1014 1HG  LYS A  61      16.257  21.881 -23.609  1.00  0.80           H  
ATOM   1015 2HG  LYS A  61      17.080  23.301 -24.271  1.00  0.80           H  
ATOM   1016 1HD  LYS A  61      17.505  21.994 -26.418  1.00  0.80           H  
ATOM   1017 2HD  LYS A  61      16.595  20.656 -25.726  1.00  0.80           H  
ATOM   1018 1HE  LYS A  61      14.570  22.072 -25.532  1.00  0.80           H  
ATOM   1019 2HE  LYS A  61      15.483  23.440 -26.192  1.00  0.80           H  
ATOM   1020 1HZ  LYS A  61      14.121  22.399 -27.864  1.00  0.80           H  
ATOM   1021 2HZ  LYS A  61      15.695  22.208 -28.274  1.00  0.80           H  
ATOM   1022 3HZ  LYS A  61      14.823  20.917 -27.704  1.00  0.80           H  
ATOM   1023  N   GLY A  62      18.091  20.546 -20.779  1.00  0.77           N  
ATOM   1024  CA  GLY A  62      17.216  20.098 -19.704  1.00  0.77           C  
ATOM   1025  C   GLY A  62      16.825  18.616 -19.656  1.00  0.77           C  
ATOM   1026  O   GLY A  62      15.919  18.267 -18.897  1.00  0.77           O  
ATOM   1027  H   GLY A  62      18.806  19.934 -21.169  1.00  0.77           H  
ATOM   1028 1HA  GLY A  62      17.686  20.361 -18.756  1.00  0.77           H  
ATOM   1029 2HA  GLY A  62      16.311  20.688 -19.755  1.00  0.77           H  
ATOM   1030  N   LEU A  63      17.466  17.754 -20.457  1.00  0.73           N  
ATOM   1031  CA  LEU A  63      17.158  16.318 -20.426  1.00  0.73           C  
ATOM   1032  C   LEU A  63      18.190  15.474 -19.672  1.00  0.73           C  
ATOM   1033  O   LEU A  63      19.397  15.602 -19.894  1.00  0.73           O  
ATOM   1034  CB  LEU A  63      17.114  15.736 -21.823  1.00  0.73           C  
ATOM   1035  CG  LEU A  63      16.734  14.220 -21.953  1.00  0.73           C  
ATOM   1036  CD1 LEU A  63      15.263  14.051 -21.615  1.00  0.73           C  
ATOM   1037  CD2 LEU A  63      17.084  13.714 -23.335  1.00  0.73           C  
ATOM   1038  H   LEU A  63      18.181  18.077 -21.104  1.00  0.73           H  
ATOM   1039  HA  LEU A  63      16.191  16.188 -19.956  1.00  0.73           H  
ATOM   1040 1HB  LEU A  63      16.396  16.305 -22.405  1.00  0.73           H  
ATOM   1041 2HB  LEU A  63      18.102  15.847 -22.244  1.00  0.73           H  
ATOM   1042  HG  LEU A  63      17.295  13.635 -21.240  1.00  0.73           H  
ATOM   1043 1HD1 LEU A  63      15.001  13.017 -21.680  1.00  0.73           H  
ATOM   1044 2HD1 LEU A  63      15.083  14.401 -20.614  1.00  0.73           H  
ATOM   1045 3HD1 LEU A  63      14.658  14.622 -22.309  1.00  0.73           H  
ATOM   1046 1HD2 LEU A  63      16.819  12.659 -23.407  1.00  0.73           H  
ATOM   1047 2HD2 LEU A  63      16.552  14.275 -24.080  1.00  0.73           H  
ATOM   1048 3HD2 LEU A  63      18.156  13.828 -23.497  1.00  0.73           H  
ATOM   1049  N   GLU A  64      17.690  14.565 -18.839  1.00  0.70           N  
ATOM   1050  CA  GLU A  64      18.503  13.564 -18.150  1.00  0.70           C  
ATOM   1051  C   GLU A  64      17.955  12.183 -18.515  1.00  0.70           C  
ATOM   1052  O   GLU A  64      16.749  11.955 -18.451  1.00  0.70           O  
ATOM   1053  CB  GLU A  64      18.463  13.731 -16.619  1.00  0.70           C  
ATOM   1054  CG  GLU A  64      19.239  12.632 -15.799  1.00  0.70           C  
ATOM   1055  CD  GLU A  64      20.767  12.785 -15.767  1.00  0.70           C  
ATOM   1056  OE1 GLU A  64      21.226  13.878 -15.492  1.00  0.70           O  
ATOM   1057  OE2 GLU A  64      21.469  11.814 -16.024  1.00  0.70           O  
ATOM   1058  H   GLU A  64      16.682  14.580 -18.683  1.00  0.70           H  
ATOM   1059  HA  GLU A  64      19.534  13.634 -18.498  1.00  0.70           H  
ATOM   1060 1HB  GLU A  64      18.879  14.701 -16.352  1.00  0.70           H  
ATOM   1061 2HB  GLU A  64      17.447  13.725 -16.290  1.00  0.70           H  
ATOM   1062 1HG  GLU A  64      18.882  12.638 -14.788  1.00  0.70           H  
ATOM   1063 2HG  GLU A  64      18.997  11.654 -16.209  1.00  0.70           H  
ATOM   1064  N   ILE A  65      18.832  11.288 -18.936  1.00  0.68           N  
ATOM   1065  CA  ILE A  65      18.424   9.926 -19.260  1.00  0.68           C  
ATOM   1066  C   ILE A  65      18.759   9.031 -18.078  1.00  0.68           C  
ATOM   1067  O   ILE A  65      19.834   9.143 -17.510  1.00  0.68           O  
ATOM   1068  CB  ILE A  65      19.054   9.425 -20.579  1.00  0.68           C  
ATOM   1069  CG1 ILE A  65      18.529  10.317 -21.751  1.00  0.68           C  
ATOM   1070  CG2 ILE A  65      18.746   7.940 -20.795  1.00  0.68           C  
ATOM   1071  CD1 ILE A  65      19.181  10.079 -23.073  1.00  0.68           C  
ATOM   1072  H   ILE A  65      19.809  11.544 -18.985  1.00  0.68           H  
ATOM   1073  HA  ILE A  65      17.344   9.902 -19.392  1.00  0.68           H  
ATOM   1074  HB  ILE A  65      20.135   9.557 -20.534  1.00  0.68           H  
ATOM   1075 1HG1 ILE A  65      17.480  10.158 -21.873  1.00  0.68           H  
ATOM   1076 2HG1 ILE A  65      18.693  11.361 -21.485  1.00  0.68           H  
ATOM   1077 1HG2 ILE A  65      19.205   7.604 -21.718  1.00  0.68           H  
ATOM   1078 2HG2 ILE A  65      19.151   7.367 -19.964  1.00  0.68           H  
ATOM   1079 3HG2 ILE A  65      17.668   7.790 -20.843  1.00  0.68           H  
ATOM   1080 1HD1 ILE A  65      18.760  10.756 -23.810  1.00  0.68           H  
ATOM   1081 2HD1 ILE A  65      20.221  10.248 -22.994  1.00  0.68           H  
ATOM   1082 3HD1 ILE A  65      19.019   9.065 -23.387  1.00  0.68           H  
ATOM   1083  N   LEU A  66      17.807   8.213 -17.655  1.00  0.68           N  
ATOM   1084  CA  LEU A  66      17.999   7.319 -16.518  1.00  0.68           C  
ATOM   1085  C   LEU A  66      17.754   5.872 -16.959  1.00  0.68           C  
ATOM   1086  O   LEU A  66      16.686   5.556 -17.491  1.00  0.68           O  
ATOM   1087  CB  LEU A  66      17.050   7.747 -15.382  1.00  0.68           C  
ATOM   1088  CG  LEU A  66      17.062   6.954 -14.108  1.00  0.68           C  
ATOM   1089  CD1 LEU A  66      18.348   7.105 -13.482  1.00  0.68           C  
ATOM   1090  CD2 LEU A  66      15.952   7.461 -13.151  1.00  0.68           C  
ATOM   1091  H   LEU A  66      16.926   8.194 -18.160  1.00  0.68           H  
ATOM   1092  HA  LEU A  66      19.021   7.411 -16.173  1.00  0.68           H  
ATOM   1093 1HB  LEU A  66      17.288   8.779 -15.120  1.00  0.68           H  
ATOM   1094 2HB  LEU A  66      16.038   7.729 -15.770  1.00  0.68           H  
ATOM   1095  HG  LEU A  66      16.935   5.914 -14.331  1.00  0.68           H  
ATOM   1096 1HD1 LEU A  66      18.354   6.547 -12.591  1.00  0.68           H  
ATOM   1097 2HD1 LEU A  66      19.111   6.741 -14.146  1.00  0.68           H  
ATOM   1098 3HD1 LEU A  66      18.511   8.148 -13.264  1.00  0.68           H  
ATOM   1099 1HD2 LEU A  66      15.982   6.889 -12.224  1.00  0.68           H  
ATOM   1100 2HD2 LEU A  66      16.117   8.516 -12.931  1.00  0.68           H  
ATOM   1101 3HD2 LEU A  66      14.981   7.342 -13.609  1.00  0.68           H  
ATOM   1102  N   VAL A  67      18.746   4.998 -16.762  1.00  0.71           N  
ATOM   1103  CA  VAL A  67      18.593   3.602 -17.226  1.00  0.71           C  
ATOM   1104  C   VAL A  67      18.565   2.545 -16.133  1.00  0.71           C  
ATOM   1105  O   VAL A  67      19.398   2.528 -15.230  1.00  0.71           O  
ATOM   1106  CB  VAL A  67      19.672   3.217 -18.269  1.00  0.71           C  
ATOM   1107  CG1 VAL A  67      19.542   1.749 -18.647  1.00  0.71           C  
ATOM   1108  CG2 VAL A  67      19.474   4.069 -19.530  1.00  0.71           C  
ATOM   1109  H   VAL A  67      19.598   5.339 -16.311  1.00  0.71           H  
ATOM   1110  HA  VAL A  67      17.644   3.542 -17.750  1.00  0.71           H  
ATOM   1111  HB  VAL A  67      20.647   3.352 -17.848  1.00  0.71           H  
ATOM   1112 1HG1 VAL A  67      20.293   1.499 -19.378  1.00  0.71           H  
ATOM   1113 2HG1 VAL A  67      19.684   1.120 -17.773  1.00  0.71           H  
ATOM   1114 3HG1 VAL A  67      18.547   1.578 -19.067  1.00  0.71           H  
ATOM   1115 1HG2 VAL A  67      20.223   3.805 -20.275  1.00  0.71           H  
ATOM   1116 2HG2 VAL A  67      18.488   3.882 -19.928  1.00  0.71           H  
ATOM   1117 3HG2 VAL A  67      19.565   5.119 -19.285  1.00  0.71           H  
ATOM   1118  N   PHE A  68      17.586   1.645 -16.262  1.00  0.76           N  
ATOM   1119  CA  PHE A  68      17.338   0.524 -15.356  1.00  0.76           C  
ATOM   1120  C   PHE A  68      17.496  -0.852 -16.004  1.00  0.76           C  
ATOM   1121  O   PHE A  68      16.561  -1.350 -16.631  1.00  0.76           O  
ATOM   1122  CB  PHE A  68      15.944   0.611 -14.802  1.00  0.76           C  
ATOM   1123  CG  PHE A  68      15.756   1.714 -13.919  1.00  0.76           C  
ATOM   1124  CD1 PHE A  68      15.438   2.951 -14.392  1.00  0.76           C  
ATOM   1125  CD2 PHE A  68      15.872   1.513 -12.561  1.00  0.76           C  
ATOM   1126  CE1 PHE A  68      15.246   3.966 -13.518  1.00  0.76           C  
ATOM   1127  CE2 PHE A  68      15.680   2.532 -11.692  1.00  0.76           C  
ATOM   1128  CZ  PHE A  68      15.371   3.765 -12.187  1.00  0.76           C  
ATOM   1129  H   PHE A  68      16.948   1.765 -17.052  1.00  0.76           H  
ATOM   1130  HA  PHE A  68      18.012   0.617 -14.509  1.00  0.76           H  
ATOM   1131 1HB  PHE A  68      15.232   0.698 -15.620  1.00  0.76           H  
ATOM   1132 2HB  PHE A  68      15.716  -0.296 -14.268  1.00  0.76           H  
ATOM   1133  HD1 PHE A  68      15.339   3.111 -15.472  1.00  0.76           H  
ATOM   1134  HD2 PHE A  68      16.130   0.519 -12.193  1.00  0.76           H  
ATOM   1135  HE1 PHE A  68      14.989   4.942 -13.877  1.00  0.76           H  
ATOM   1136  HE2 PHE A  68      15.777   2.369 -10.619  1.00  0.76           H  
ATOM   1137  HZ  PHE A  68      15.223   4.594 -11.525  1.00  0.76           H  
ATOM   1138  N   PRO A  69      18.666  -1.480 -15.914  1.00  0.84           N  
ATOM   1139  CA  PRO A  69      18.956  -2.747 -16.521  1.00  0.84           C  
ATOM   1140  C   PRO A  69      17.982  -3.779 -15.946  1.00  0.84           C  
ATOM   1141  O   PRO A  69      17.535  -3.646 -14.805  1.00  0.84           O  
ATOM   1142  CB  PRO A  69      20.393  -3.016 -16.086  1.00  0.84           C  
ATOM   1143  CG  PRO A  69      20.936  -1.669 -15.756  1.00  0.84           C  
ATOM   1144  CD  PRO A  69      19.783  -0.917 -15.174  1.00  0.84           C  
ATOM   1145  HA  PRO A  69      18.879  -2.651 -17.600  1.00  0.84           H  
ATOM   1146 1HB  PRO A  69      20.405  -3.716 -15.272  1.00  0.84           H  
ATOM   1147 2HB  PRO A  69      20.939  -3.493 -16.916  1.00  0.84           H  
ATOM   1148 1HG  PRO A  69      21.800  -1.734 -15.071  1.00  0.84           H  
ATOM   1149 2HG  PRO A  69      21.269  -1.204 -16.655  1.00  0.84           H  
ATOM   1150 1HD  PRO A  69      19.667  -1.128 -14.106  1.00  0.84           H  
ATOM   1151 2HD  PRO A  69      19.951   0.137 -15.376  1.00  0.84           H  
ATOM   1152  N   ASP A  70      17.679  -4.798 -16.729  1.00  0.96           N  
ATOM   1153  CA  ASP A  70      16.758  -5.867 -16.365  1.00  0.96           C  
ATOM   1154  C   ASP A  70      17.244  -7.201 -16.918  1.00  0.96           C  
ATOM   1155  O   ASP A  70      18.239  -7.264 -17.642  1.00  0.96           O  
ATOM   1156  CB  ASP A  70      15.370  -5.523 -16.959  1.00  0.96           C  
ATOM   1157  CG  ASP A  70      14.145  -6.243 -16.359  1.00  0.96           C  
ATOM   1158  OD1 ASP A  70      14.298  -7.248 -15.676  1.00  0.96           O  
ATOM   1159  OD2 ASP A  70      13.060  -5.794 -16.639  1.00  0.96           O  
ATOM   1160  H   ASP A  70      18.063  -4.802 -17.661  1.00  0.96           H  
ATOM   1161  HA  ASP A  70      16.698  -5.933 -15.278  1.00  0.96           H  
ATOM   1162 1HB  ASP A  70      15.212  -4.447 -16.837  1.00  0.96           H  
ATOM   1163 2HB  ASP A  70      15.394  -5.713 -18.034  1.00  0.96           H  
ATOM   1164  N   ASP A  71      16.559  -8.275 -16.538  1.00  1.13           N  
ATOM   1165  CA  ASP A  71      16.883  -9.595 -17.036  1.00  1.13           C  
ATOM   1166  C   ASP A  71      15.663 -10.488 -16.968  1.00  1.13           C  
ATOM   1167  O   ASP A  71      15.684 -11.617 -17.479  1.00  1.13           O  
ATOM   1168  CB  ASP A  71      18.023 -10.195 -16.197  1.00  1.13           C  
ATOM   1169  CG  ASP A  71      17.706 -10.432 -14.692  1.00  1.13           C  
ATOM   1170  OD1 ASP A  71      16.576 -10.315 -14.295  1.00  1.13           O  
ATOM   1171  OD2 ASP A  71      18.607 -10.729 -13.949  1.00  1.13           O  
ATOM   1172  H   ASP A  71      15.744  -8.147 -15.940  1.00  1.13           H  
ATOM   1173  HA  ASP A  71      17.205  -9.513 -18.075  1.00  1.13           H  
ATOM   1174 1HB  ASP A  71      18.276 -11.160 -16.607  1.00  1.13           H  
ATOM   1175 2HB  ASP A  71      18.914  -9.566 -16.282  1.00  1.13           H  
ATOM   1176  N   GLN A  72      14.569  -9.917 -16.444  1.00  1.37           N  
ATOM   1177  CA  GLN A  72      13.309 -10.626 -16.192  1.00  1.37           C  
ATOM   1178  C   GLN A  72      12.685 -11.167 -17.453  1.00  1.37           C  
ATOM   1179  O   GLN A  72      12.050 -12.218 -17.453  1.00  1.37           O  
ATOM   1180  CB  GLN A  72      12.305  -9.704 -15.492  1.00  1.37           C  
ATOM   1181  CG  GLN A  72      10.974 -10.379 -15.099  1.00  1.37           C  
ATOM   1182  CD  GLN A  72      11.095 -11.477 -14.033  1.00  1.37           C  
ATOM   1183  OE1 GLN A  72      11.661 -11.276 -12.955  1.00  1.37           O  
ATOM   1184  NE2 GLN A  72      10.547 -12.652 -14.336  1.00  1.37           N  
ATOM   1185  H   GLN A  72      14.654  -8.946 -16.114  1.00  1.37           H  
ATOM   1186  HA  GLN A  72      13.522 -11.468 -15.535  1.00  1.37           H  
ATOM   1187 1HB  GLN A  72      12.764  -9.287 -14.592  1.00  1.37           H  
ATOM   1188 2HB  GLN A  72      12.076  -8.859 -16.148  1.00  1.37           H  
ATOM   1189 1HG  GLN A  72      10.306  -9.613 -14.715  1.00  1.37           H  
ATOM   1190 2HG  GLN A  72      10.544 -10.825 -15.995  1.00  1.37           H  
ATOM   1191 1HE2 GLN A  72      10.587 -13.410 -13.683  1.00  1.37           H  
ATOM   1192 2HE2 GLN A  72      10.097 -12.778 -15.220  1.00  1.37           H  
ATOM   1193  N   TYR A  73      12.882 -10.440 -18.533  1.00  1.68           N  
ATOM   1194  CA  TYR A  73      12.341 -10.790 -19.830  1.00  1.68           C  
ATOM   1195  C   TYR A  73      12.717 -12.224 -20.209  1.00  1.68           C  
ATOM   1196  O   TYR A  73      11.880 -12.963 -20.733  1.00  1.68           O  
ATOM   1197  CB  TYR A  73      12.871  -9.799 -20.867  1.00  1.68           C  
ATOM   1198  CG  TYR A  73      12.392  -9.993 -22.279  1.00  1.68           C  
ATOM   1199  CD1 TYR A  73      11.157  -9.500 -22.653  1.00  1.68           C  
ATOM   1200  CD2 TYR A  73      13.189 -10.641 -23.204  1.00  1.68           C  
ATOM   1201  CE1 TYR A  73      10.717  -9.650 -23.949  1.00  1.68           C  
ATOM   1202  CE2 TYR A  73      12.752 -10.796 -24.501  1.00  1.68           C  
ATOM   1203  CZ  TYR A  73      11.520 -10.299 -24.876  1.00  1.68           C  
ATOM   1204  OH  TYR A  73      11.082 -10.446 -26.172  1.00  1.68           O  
ATOM   1205  H   TYR A  73      13.425  -9.595 -18.438  1.00  1.68           H  
ATOM   1206  HA  TYR A  73      11.256 -10.724 -19.786  1.00  1.68           H  
ATOM   1207 1HB  TYR A  73      12.606  -8.786 -20.560  1.00  1.68           H  
ATOM   1208 2HB  TYR A  73      13.958  -9.854 -20.877  1.00  1.68           H  
ATOM   1209  HD1 TYR A  73      10.532  -8.986 -21.923  1.00  1.68           H  
ATOM   1210  HD2 TYR A  73      14.164 -11.024 -22.906  1.00  1.68           H  
ATOM   1211  HE1 TYR A  73       9.744  -9.252 -24.245  1.00  1.68           H  
ATOM   1212  HE2 TYR A  73      13.381 -11.302 -25.232  1.00  1.68           H  
ATOM   1213  HH  TYR A  73      10.330  -9.859 -26.317  1.00  1.68           H  
ATOM   1214  N   ASN A  74      13.998 -12.590 -20.040  1.00  2.03           N  
ATOM   1215  CA  ASN A  74      14.423 -13.939 -20.402  1.00  2.03           C  
ATOM   1216  C   ASN A  74      15.698 -14.407 -19.689  1.00  2.03           C  
ATOM   1217  O   ASN A  74      16.499 -15.117 -20.295  1.00  2.03           O  
ATOM   1218  CB  ASN A  74      14.609 -14.037 -21.910  1.00  2.03           C  
ATOM   1219  CG  ASN A  74      14.719 -15.464 -22.413  1.00  2.03           C  
ATOM   1220  OD1 ASN A  74      14.127 -16.391 -21.845  1.00  2.03           O  
ATOM   1221  ND2 ASN A  74      15.463 -15.653 -23.482  1.00  2.03           N  
ATOM   1222  H   ASN A  74      14.643 -11.968 -19.561  1.00  2.03           H  
ATOM   1223  HA  ASN A  74      13.630 -14.627 -20.108  1.00  2.03           H  
ATOM   1224 1HB  ASN A  74      13.770 -13.562 -22.417  1.00  2.03           H  
ATOM   1225 2HB  ASN A  74      15.509 -13.495 -22.195  1.00  2.03           H  
ATOM   1226 1HD2 ASN A  74      15.569 -16.573 -23.861  1.00  2.03           H  
ATOM   1227 2HD2 ASN A  74      15.921 -14.880 -23.915  1.00  2.03           H  
ATOM   1228  N   ASN A  75      15.892 -14.054 -18.409  1.00  2.35           N  
ATOM   1229  CA  ASN A  75      17.107 -14.459 -17.673  1.00  2.35           C  
ATOM   1230  C   ASN A  75      18.356 -14.075 -18.472  1.00  2.35           C  
ATOM   1231  O   ASN A  75      19.282 -14.870 -18.655  1.00  2.35           O  
ATOM   1232  CB  ASN A  75      17.093 -15.939 -17.351  1.00  2.35           C  
ATOM   1233  CG  ASN A  75      15.977 -16.315 -16.411  1.00  2.35           C  
ATOM   1234  OD1 ASN A  75      15.708 -15.622 -15.422  1.00  2.35           O  
ATOM   1235  ND2 ASN A  75      15.316 -17.406 -16.706  1.00  2.35           N  
ATOM   1236  H   ASN A  75      15.225 -13.445 -17.943  1.00  2.35           H  
ATOM   1237  HA  ASN A  75      17.143 -13.898 -16.735  1.00  2.35           H  
ATOM   1238 1HB  ASN A  75      16.999 -16.525 -18.264  1.00  2.35           H  
ATOM   1239 2HB  ASN A  75      18.041 -16.210 -16.890  1.00  2.35           H  
ATOM   1240 1HD2 ASN A  75      14.564 -17.710 -16.120  1.00  2.35           H  
ATOM   1241 2HD2 ASN A  75      15.564 -17.937 -17.518  1.00  2.35           H  
ATOM   1242  N   ASN A  76      18.332 -12.846 -18.966  1.00  2.51           N  
ATOM   1243  CA  ASN A  76      19.369 -12.300 -19.838  1.00  2.51           C  
ATOM   1244  C   ASN A  76      20.328 -11.372 -19.086  1.00  2.51           C  
ATOM   1245  O   ASN A  76      20.292 -11.273 -17.869  1.00  2.51           O  
ATOM   1246  CB  ASN A  76      18.694 -11.594 -21.026  1.00  2.51           C  
ATOM   1247  CG  ASN A  76      19.511 -11.586 -22.329  1.00  2.51           C  
ATOM   1248  OD1 ASN A  76      20.736 -11.585 -22.295  1.00  2.51           O  
ATOM   1249  ND2 ASN A  76      18.843 -11.571 -23.452  1.00  2.51           N  
ATOM   1250  H   ASN A  76      17.527 -12.282 -18.698  1.00  2.51           H  
ATOM   1251  HA  ASN A  76      19.961 -13.130 -20.226  1.00  2.51           H  
ATOM   1252 1HB  ASN A  76      17.735 -12.080 -21.224  1.00  2.51           H  
ATOM   1253 2HB  ASN A  76      18.477 -10.561 -20.744  1.00  2.51           H  
ATOM   1254 1HD2 ASN A  76      19.334 -11.563 -24.326  1.00  2.51           H  
ATOM   1255 2HD2 ASN A  76      17.846 -11.567 -23.443  1.00  2.51           H  
ATOM   1256  N   ALA A  77      21.215 -10.733 -19.825  1.00  2.45           N  
ATOM   1257  CA  ALA A  77      22.197  -9.785 -19.316  1.00  2.45           C  
ATOM   1258  C   ALA A  77      23.067 -10.306 -18.169  1.00  2.45           C  
ATOM   1259  O   ALA A  77      23.109  -9.694 -17.101  1.00  2.45           O  
ATOM   1260  CB  ALA A  77      21.498  -8.511 -18.859  1.00  2.45           C  
ATOM   1261  H   ALA A  77      21.209 -10.921 -20.814  1.00  2.45           H  
ATOM   1262  HA  ALA A  77      22.840  -9.531 -20.130  1.00  2.45           H  
ATOM   1263 1HB  ALA A  77      22.246  -7.786 -18.537  1.00  2.45           H  
ATOM   1264 2HB  ALA A  77      20.920  -8.096 -19.681  1.00  2.45           H  
ATOM   1265 3HB  ALA A  77      20.825  -8.729 -18.023  1.00  2.45           H  
ATOM   1266  N   PRO A  78      23.861 -11.371 -18.378  1.00  2.21           N  
ATOM   1267  CA  PRO A  78      24.755 -11.969 -17.400  1.00  2.21           C  
ATOM   1268  C   PRO A  78      26.006 -11.115 -17.243  1.00  2.21           C  
ATOM   1269  O   PRO A  78      27.103 -11.507 -17.637  1.00  2.21           O  
ATOM   1270  CB  PRO A  78      25.079 -13.312 -18.040  1.00  2.21           C  
ATOM   1271  CG  PRO A  78      25.018 -13.032 -19.527  1.00  2.21           C  
ATOM   1272  CD  PRO A  78      23.865 -12.065 -19.681  1.00  2.21           C  
ATOM   1273  HA  PRO A  78      24.230 -12.088 -16.442  1.00  2.21           H  
ATOM   1274 1HB  PRO A  78      26.068 -13.658 -17.707  1.00  2.21           H  
ATOM   1275 2HB  PRO A  78      24.345 -14.066 -17.717  1.00  2.21           H  
ATOM   1276 1HG  PRO A  78      25.972 -12.602 -19.865  1.00  2.21           H  
ATOM   1277 2HG  PRO A  78      24.872 -13.964 -20.091  1.00  2.21           H  
ATOM   1278 1HD  PRO A  78      24.055 -11.387 -20.496  1.00  2.21           H  
ATOM   1279 2HD  PRO A  78      22.951 -12.652 -19.824  1.00  2.21           H  
ATOM   1280  N   LEU A  79      25.802  -9.926 -16.696  1.00  1.89           N  
ATOM   1281  CA  LEU A  79      26.825  -8.897 -16.558  1.00  1.89           C  
ATOM   1282  C   LEU A  79      26.771  -8.141 -15.226  1.00  1.89           C  
ATOM   1283  O   LEU A  79      25.695  -7.827 -14.715  1.00  1.89           O  
ATOM   1284  CB  LEU A  79      26.677  -7.985 -17.775  1.00  1.89           C  
ATOM   1285  CG  LEU A  79      27.466  -6.762 -17.822  1.00  1.89           C  
ATOM   1286  CD1 LEU A  79      27.906  -6.397 -19.244  1.00  1.89           C  
ATOM   1287  CD2 LEU A  79      26.596  -5.703 -17.318  1.00  1.89           C  
ATOM   1288  H   LEU A  79      24.847  -9.711 -16.410  1.00  1.89           H  
ATOM   1289  HA  LEU A  79      27.801  -9.378 -16.621  1.00  1.89           H  
ATOM   1290 1HB  LEU A  79      27.007  -8.573 -18.599  1.00  1.89           H  
ATOM   1291 2HB  LEU A  79      25.625  -7.732 -17.905  1.00  1.89           H  
ATOM   1292  HG  LEU A  79      28.323  -6.877 -17.215  1.00  1.89           H  
ATOM   1293 1HD1 LEU A  79      28.471  -5.463 -19.212  1.00  1.89           H  
ATOM   1294 2HD1 LEU A  79      28.538  -7.192 -19.642  1.00  1.89           H  
ATOM   1295 3HD1 LEU A  79      27.046  -6.267 -19.873  1.00  1.89           H  
ATOM   1296 1HD2 LEU A  79      27.136  -4.821 -17.330  1.00  1.89           H  
ATOM   1297 2HD2 LEU A  79      25.720  -5.609 -17.959  1.00  1.89           H  
ATOM   1298 3HD2 LEU A  79      26.281  -5.937 -16.304  1.00  1.89           H  
ATOM   1299  N   SER A  80      27.953  -7.882 -14.645  1.00  1.58           N  
ATOM   1300  CA  SER A  80      28.054  -7.174 -13.372  1.00  1.58           C  
ATOM   1301  C   SER A  80      27.883  -5.675 -13.485  1.00  1.58           C  
ATOM   1302  O   SER A  80      28.019  -5.094 -14.558  1.00  1.58           O  
ATOM   1303  CB  SER A  80      29.403  -7.426 -12.745  1.00  1.58           C  
ATOM   1304  OG  SER A  80      30.425  -6.853 -13.534  1.00  1.58           O  
ATOM   1305  H   SER A  80      28.824  -8.161 -15.112  1.00  1.58           H  
ATOM   1306  HA  SER A  80      27.277  -7.557 -12.711  1.00  1.58           H  
ATOM   1307 1HB  SER A  80      29.428  -6.999 -11.745  1.00  1.58           H  
ATOM   1308 2HB  SER A  80      29.570  -8.497 -12.653  1.00  1.58           H  
ATOM   1309  HG  SER A  80      30.461  -7.415 -14.352  1.00  1.58           H  
ATOM   1310  N   ALA A  81      27.670  -5.037 -12.339  1.00  1.33           N  
ATOM   1311  CA  ALA A  81      27.545  -3.588 -12.289  1.00  1.33           C  
ATOM   1312  C   ALA A  81      28.804  -2.886 -12.805  1.00  1.33           C  
ATOM   1313  O   ALA A  81      28.715  -1.912 -13.559  1.00  1.33           O  
ATOM   1314  CB  ALA A  81      27.283  -3.195 -10.854  1.00  1.33           C  
ATOM   1315  H   ALA A  81      27.567  -5.570 -11.490  1.00  1.33           H  
ATOM   1316  HA  ALA A  81      26.709  -3.287 -12.916  1.00  1.33           H  
ATOM   1317 1HB  ALA A  81      27.175  -2.150 -10.771  1.00  1.33           H  
ATOM   1318 2HB  ALA A  81      26.372  -3.677 -10.499  1.00  1.33           H  
ATOM   1319 3HB  ALA A  81      28.119  -3.506 -10.233  1.00  1.33           H  
ATOM   1320  N   GLU A  82      29.983  -3.407 -12.462  1.00  1.16           N  
ATOM   1321  CA  GLU A  82      31.206  -2.765 -12.926  1.00  1.16           C  
ATOM   1322  C   GLU A  82      31.330  -2.883 -14.434  1.00  1.16           C  
ATOM   1323  O   GLU A  82      31.697  -1.922 -15.113  1.00  1.16           O  
ATOM   1324  CB  GLU A  82      32.430  -3.381 -12.257  1.00  1.16           C  
ATOM   1325  CG  GLU A  82      32.545  -3.072 -10.767  1.00  1.16           C  
ATOM   1326  CD  GLU A  82      33.742  -3.729 -10.110  1.00  1.16           C  
ATOM   1327  OE1 GLU A  82      34.408  -4.499 -10.761  1.00  1.16           O  
ATOM   1328  OE2 GLU A  82      33.985  -3.457  -8.958  1.00  1.16           O  
ATOM   1329  H   GLU A  82      30.027  -4.225 -11.871  1.00  1.16           H  
ATOM   1330  HA  GLU A  82      31.161  -1.706 -12.671  1.00  1.16           H  
ATOM   1331 1HB  GLU A  82      32.399  -4.466 -12.377  1.00  1.16           H  
ATOM   1332 2HB  GLU A  82      33.333  -3.023 -12.750  1.00  1.16           H  
ATOM   1333 1HG  GLU A  82      32.619  -1.993 -10.637  1.00  1.16           H  
ATOM   1334 2HG  GLU A  82      31.634  -3.408 -10.272  1.00  1.16           H  
ATOM   1335  N   GLU A  83      30.981  -4.056 -14.967  1.00  1.07           N  
ATOM   1336  CA  GLU A  83      31.044  -4.247 -16.408  1.00  1.07           C  
ATOM   1337  C   GLU A  83      30.046  -3.339 -17.114  1.00  1.07           C  
ATOM   1338  O   GLU A  83      30.328  -2.824 -18.198  1.00  1.07           O  
ATOM   1339  CB  GLU A  83      30.807  -5.709 -16.735  1.00  1.07           C  
ATOM   1340  CG  GLU A  83      31.956  -6.640 -16.390  1.00  1.07           C  
ATOM   1341  CD  GLU A  83      31.567  -8.095 -16.469  1.00  1.07           C  
ATOM   1342  OE1 GLU A  83      30.565  -8.451 -15.859  1.00  1.07           O  
ATOM   1343  OE2 GLU A  83      32.247  -8.848 -17.126  1.00  1.07           O  
ATOM   1344  H   GLU A  83      30.684  -4.833 -14.372  1.00  1.07           H  
ATOM   1345  HA  GLU A  83      32.043  -3.983 -16.746  1.00  1.07           H  
ATOM   1346 1HB  GLU A  83      29.971  -6.040 -16.145  1.00  1.07           H  
ATOM   1347 2HB  GLU A  83      30.558  -5.822 -17.787  1.00  1.07           H  
ATOM   1348 1HG  GLU A  83      32.776  -6.457 -17.083  1.00  1.07           H  
ATOM   1349 2HG  GLU A  83      32.310  -6.409 -15.385  1.00  1.07           H  
ATOM   1350  N   PHE A  84      28.886  -3.123 -16.495  1.00  1.04           N  
ATOM   1351  CA  PHE A  84      27.858  -2.271 -17.072  1.00  1.04           C  
ATOM   1352  C   PHE A  84      28.448  -0.894 -17.273  1.00  1.04           C  
ATOM   1353  O   PHE A  84      28.319  -0.309 -18.350  1.00  1.04           O  
ATOM   1354  CB  PHE A  84      26.618  -2.193 -16.171  1.00  1.04           C  
ATOM   1355  CG  PHE A  84      25.472  -1.447 -16.776  1.00  1.04           C  
ATOM   1356  CD1 PHE A  84      24.662  -2.072 -17.713  1.00  1.04           C  
ATOM   1357  CD2 PHE A  84      25.179  -0.156 -16.421  1.00  1.04           C  
ATOM   1358  CE1 PHE A  84      23.597  -1.409 -18.276  1.00  1.04           C  
ATOM   1359  CE2 PHE A  84      24.102   0.492 -16.990  1.00  1.04           C  
ATOM   1360  CZ  PHE A  84      23.326  -0.123 -17.915  1.00  1.04           C  
ATOM   1361  H   PHE A  84      28.695  -3.604 -15.615  1.00  1.04           H  
ATOM   1362  HA  PHE A  84      27.568  -2.665 -18.047  1.00  1.04           H  
ATOM   1363 1HB  PHE A  84      26.285  -3.190 -15.897  1.00  1.04           H  
ATOM   1364 2HB  PHE A  84      26.885  -1.687 -15.247  1.00  1.04           H  
ATOM   1365  HD1 PHE A  84      24.879  -3.102 -18.002  1.00  1.04           H  
ATOM   1366  HD2 PHE A  84      25.804   0.350 -15.681  1.00  1.04           H  
ATOM   1367  HE1 PHE A  84      22.967  -1.911 -19.010  1.00  1.04           H  
ATOM   1368  HE2 PHE A  84      23.865   1.491 -16.706  1.00  1.04           H  
ATOM   1369  HZ  PHE A  84      22.484   0.404 -18.354  1.00  1.04           H  
ATOM   1370  N   LEU A  85      29.125  -0.385 -16.240  1.00  1.03           N  
ATOM   1371  CA  LEU A  85      29.718   0.940 -16.324  1.00  1.03           C  
ATOM   1372  C   LEU A  85      30.780   0.985 -17.413  1.00  1.03           C  
ATOM   1373  O   LEU A  85      30.867   1.968 -18.159  1.00  1.03           O  
ATOM   1374  CB  LEU A  85      30.347   1.306 -14.986  1.00  1.03           C  
ATOM   1375  CG  LEU A  85      29.361   1.484 -13.888  1.00  1.03           C  
ATOM   1376  CD1 LEU A  85      30.076   1.673 -12.558  1.00  1.03           C  
ATOM   1377  CD2 LEU A  85      28.442   2.660 -14.208  1.00  1.03           C  
ATOM   1378  H   LEU A  85      29.198  -0.926 -15.374  1.00  1.03           H  
ATOM   1379  HA  LEU A  85      28.936   1.655 -16.565  1.00  1.03           H  
ATOM   1380 1HB  LEU A  85      31.037   0.514 -14.694  1.00  1.03           H  
ATOM   1381 2HB  LEU A  85      30.907   2.230 -15.099  1.00  1.03           H  
ATOM   1382  HG  LEU A  85      28.794   0.589 -13.823  1.00  1.03           H  
ATOM   1383 1HD1 LEU A  85      29.341   1.771 -11.760  1.00  1.03           H  
ATOM   1384 2HD1 LEU A  85      30.708   0.807 -12.365  1.00  1.03           H  
ATOM   1385 3HD1 LEU A  85      30.686   2.561 -12.602  1.00  1.03           H  
ATOM   1386 1HD2 LEU A  85      27.706   2.774 -13.419  1.00  1.03           H  
ATOM   1387 2HD2 LEU A  85      29.032   3.571 -14.286  1.00  1.03           H  
ATOM   1388 3HD2 LEU A  85      27.937   2.469 -15.150  1.00  1.03           H  
ATOM   1389  N   GLU A  86      31.566  -0.086 -17.553  1.00  1.05           N  
ATOM   1390  CA  GLU A  86      32.582  -0.082 -18.595  1.00  1.05           C  
ATOM   1391  C   GLU A  86      31.924  -0.034 -19.972  1.00  1.05           C  
ATOM   1392  O   GLU A  86      32.379   0.699 -20.854  1.00  1.05           O  
ATOM   1393  CB  GLU A  86      33.494  -1.309 -18.485  1.00  1.05           C  
ATOM   1394  CG  GLU A  86      34.440  -1.327 -17.263  1.00  1.05           C  
ATOM   1395  CD  GLU A  86      35.500  -0.233 -17.282  1.00  1.05           C  
ATOM   1396  OE1 GLU A  86      36.185  -0.109 -18.268  1.00  1.05           O  
ATOM   1397  OE2 GLU A  86      35.618   0.488 -16.303  1.00  1.05           O  
ATOM   1398  H   GLU A  86      31.478  -0.877 -16.908  1.00  1.05           H  
ATOM   1399  HA  GLU A  86      33.190   0.811 -18.481  1.00  1.05           H  
ATOM   1400 1HB  GLU A  86      32.879  -2.205 -18.433  1.00  1.05           H  
ATOM   1401 2HB  GLU A  86      34.104  -1.387 -19.383  1.00  1.05           H  
ATOM   1402 1HG  GLU A  86      33.838  -1.208 -16.365  1.00  1.05           H  
ATOM   1403 2HG  GLU A  86      34.925  -2.300 -17.211  1.00  1.05           H  
ATOM   1404  N   ARG A  87      30.806  -0.749 -20.137  1.00  1.08           N  
ATOM   1405  CA  ARG A  87      30.112  -0.731 -21.418  1.00  1.08           C  
ATOM   1406  C   ARG A  87      29.528   0.651 -21.671  1.00  1.08           C  
ATOM   1407  O   ARG A  87      29.561   1.155 -22.797  1.00  1.08           O  
ATOM   1408  CB  ARG A  87      28.997  -1.757 -21.459  1.00  1.08           C  
ATOM   1409  CG  ARG A  87      29.422  -3.216 -21.449  1.00  1.08           C  
ATOM   1410  CD  ARG A  87      30.169  -3.597 -22.671  1.00  1.08           C  
ATOM   1411  NE  ARG A  87      30.417  -5.033 -22.711  1.00  1.08           N  
ATOM   1412  CZ  ARG A  87      31.236  -5.664 -23.582  1.00  1.08           C  
ATOM   1413  NH1 ARG A  87      31.915  -4.988 -24.495  1.00  1.08           N  
ATOM   1414  NH2 ARG A  87      31.361  -6.982 -23.515  1.00  1.08           N  
ATOM   1415  H   ARG A  87      30.468  -1.340 -19.377  1.00  1.08           H  
ATOM   1416  HA  ARG A  87      30.828  -0.962 -22.208  1.00  1.08           H  
ATOM   1417 1HB  ARG A  87      28.382  -1.609 -20.585  1.00  1.08           H  
ATOM   1418 2HB  ARG A  87      28.381  -1.587 -22.337  1.00  1.08           H  
ATOM   1419 1HG  ARG A  87      30.069  -3.391 -20.598  1.00  1.08           H  
ATOM   1420 2HG  ARG A  87      28.543  -3.849 -21.367  1.00  1.08           H  
ATOM   1421 1HD  ARG A  87      29.598  -3.321 -23.558  1.00  1.08           H  
ATOM   1422 2HD  ARG A  87      31.132  -3.082 -22.687  1.00  1.08           H  
ATOM   1423  HE  ARG A  87      29.930  -5.603 -22.035  1.00  1.08           H  
ATOM   1424 1HH1 ARG A  87      31.848  -3.958 -24.560  1.00  1.08           H  
ATOM   1425 2HH1 ARG A  87      32.525  -5.474 -25.131  1.00  1.08           H  
ATOM   1426 1HH2 ARG A  87      30.845  -7.503 -22.819  1.00  1.08           H  
ATOM   1427 2HH2 ARG A  87      31.970  -7.465 -24.158  1.00  1.08           H  
ATOM   1428  N   LEU A  88      29.026   1.305 -20.620  1.00  1.12           N  
ATOM   1429  CA  LEU A  88      28.461   2.618 -20.844  1.00  1.12           C  
ATOM   1430  C   LEU A  88      29.562   3.564 -21.319  1.00  1.12           C  
ATOM   1431  O   LEU A  88      29.352   4.397 -22.214  1.00  1.12           O  
ATOM   1432  CB  LEU A  88      27.809   3.194 -19.591  1.00  1.12           C  
ATOM   1433  CG  LEU A  88      26.557   2.518 -19.062  1.00  1.12           C  
ATOM   1434  CD1 LEU A  88      26.137   3.314 -17.836  1.00  1.12           C  
ATOM   1435  CD2 LEU A  88      25.479   2.417 -20.141  1.00  1.12           C  
ATOM   1436  H   LEU A  88      28.999   0.866 -19.699  1.00  1.12           H  
ATOM   1437  HA  LEU A  88      27.704   2.538 -21.608  1.00  1.12           H  
ATOM   1438 1HB  LEU A  88      28.548   3.161 -18.792  1.00  1.12           H  
ATOM   1439 2HB  LEU A  88      27.565   4.231 -19.772  1.00  1.12           H  
ATOM   1440  HG  LEU A  88      26.793   1.517 -18.732  1.00  1.12           H  
ATOM   1441 1HD1 LEU A  88      25.283   2.898 -17.391  1.00  1.12           H  
ATOM   1442 2HD1 LEU A  88      26.948   3.321 -17.118  1.00  1.12           H  
ATOM   1443 3HD1 LEU A  88      25.909   4.339 -18.135  1.00  1.12           H  
ATOM   1444 1HD2 LEU A  88      24.594   1.934 -19.733  1.00  1.12           H  
ATOM   1445 2HD2 LEU A  88      25.226   3.390 -20.473  1.00  1.12           H  
ATOM   1446 3HD2 LEU A  88      25.855   1.833 -20.981  1.00  1.12           H  
ATOM   1447  N   LYS A  89      30.766   3.411 -20.755  1.00  1.19           N  
ATOM   1448  CA  LYS A  89      31.877   4.243 -21.188  1.00  1.19           C  
ATOM   1449  C   LYS A  89      32.224   3.967 -22.652  1.00  1.19           C  
ATOM   1450  O   LYS A  89      32.452   4.908 -23.411  1.00  1.19           O  
ATOM   1451  CB  LYS A  89      33.092   4.066 -20.275  1.00  1.19           C  
ATOM   1452  CG  LYS A  89      32.918   4.698 -18.887  1.00  1.19           C  
ATOM   1453  CD  LYS A  89      34.221   4.697 -18.096  1.00  1.19           C  
ATOM   1454  CE  LYS A  89      34.558   3.303 -17.625  1.00  1.19           C  
ATOM   1455  NZ  LYS A  89      35.766   3.264 -16.751  1.00  1.19           N  
ATOM   1456  H   LYS A  89      30.897   2.729 -20.005  1.00  1.19           H  
ATOM   1457  HA  LYS A  89      31.566   5.285 -21.114  1.00  1.19           H  
ATOM   1458 1HB  LYS A  89      33.286   3.001 -20.132  1.00  1.19           H  
ATOM   1459 2HB  LYS A  89      33.971   4.500 -20.745  1.00  1.19           H  
ATOM   1460 1HG  LYS A  89      32.565   5.724 -19.000  1.00  1.19           H  
ATOM   1461 2HG  LYS A  89      32.168   4.137 -18.333  1.00  1.19           H  
ATOM   1462 1HD  LYS A  89      35.031   5.064 -18.726  1.00  1.19           H  
ATOM   1463 2HD  LYS A  89      34.126   5.352 -17.232  1.00  1.19           H  
ATOM   1464 1HE  LYS A  89      33.709   2.903 -17.069  1.00  1.19           H  
ATOM   1465 2HE  LYS A  89      34.738   2.670 -18.494  1.00  1.19           H  
ATOM   1466 1HZ  LYS A  89      35.905   2.276 -16.488  1.00  1.19           H  
ATOM   1467 2HZ  LYS A  89      36.570   3.599 -17.252  1.00  1.19           H  
ATOM   1468 3HZ  LYS A  89      35.622   3.818 -15.928  1.00  1.19           H  
ATOM   1469  N   GLU A  90      32.152   2.697 -23.086  1.00  1.26           N  
ATOM   1470  CA  GLU A  90      32.446   2.343 -24.486  1.00  1.26           C  
ATOM   1471  C   GLU A  90      31.498   3.054 -25.451  1.00  1.26           C  
ATOM   1472  O   GLU A  90      31.896   3.439 -26.553  1.00  1.26           O  
ATOM   1473  CB  GLU A  90      32.366   0.824 -24.733  1.00  1.26           C  
ATOM   1474  CG  GLU A  90      33.498  -0.002 -24.114  1.00  1.26           C  
ATOM   1475  CD  GLU A  90      33.369  -1.513 -24.353  1.00  1.26           C  
ATOM   1476  OE1 GLU A  90      32.324  -1.970 -24.786  1.00  1.26           O  
ATOM   1477  OE2 GLU A  90      34.332  -2.204 -24.107  1.00  1.26           O  
ATOM   1478  H   GLU A  90      31.954   1.958 -22.411  1.00  1.26           H  
ATOM   1479  HA  GLU A  90      33.461   2.669 -24.711  1.00  1.26           H  
ATOM   1480 1HB  GLU A  90      31.428   0.443 -24.341  1.00  1.26           H  
ATOM   1481 2HB  GLU A  90      32.365   0.636 -25.805  1.00  1.26           H  
ATOM   1482 1HG  GLU A  90      34.444   0.338 -24.533  1.00  1.26           H  
ATOM   1483 2HG  GLU A  90      33.523   0.187 -23.046  1.00  1.26           H  
ATOM   1484  N   TYR A  91      30.254   3.256 -25.023  1.00  1.33           N  
ATOM   1485  CA  TYR A  91      29.260   3.949 -25.840  1.00  1.33           C  
ATOM   1486  C   TYR A  91      29.460   5.471 -25.855  1.00  1.33           C  
ATOM   1487  O   TYR A  91      28.900   6.157 -26.710  1.00  1.33           O  
ATOM   1488  CB  TYR A  91      27.837   3.677 -25.354  1.00  1.33           C  
ATOM   1489  CG  TYR A  91      27.292   2.312 -25.606  1.00  1.33           C  
ATOM   1490  CD1 TYR A  91      27.110   1.457 -24.551  1.00  1.33           C  
ATOM   1491  CD2 TYR A  91      26.974   1.912 -26.884  1.00  1.33           C  
ATOM   1492  CE1 TYR A  91      26.628   0.209 -24.743  1.00  1.33           C  
ATOM   1493  CE2 TYR A  91      26.484   0.645 -27.093  1.00  1.33           C  
ATOM   1494  CZ  TYR A  91      26.314  -0.213 -26.015  1.00  1.33           C  
ATOM   1495  OH  TYR A  91      25.836  -1.481 -26.201  1.00  1.33           O  
ATOM   1496  H   TYR A  91      29.990   2.872 -24.112  1.00  1.33           H  
ATOM   1497  HA  TYR A  91      29.356   3.593 -26.864  1.00  1.33           H  
ATOM   1498 1HB  TYR A  91      27.832   3.828 -24.291  1.00  1.33           H  
ATOM   1499 2HB  TYR A  91      27.160   4.388 -25.785  1.00  1.33           H  
ATOM   1500  HD1 TYR A  91      27.352   1.781 -23.566  1.00  1.33           H  
ATOM   1501  HD2 TYR A  91      27.114   2.593 -27.722  1.00  1.33           H  
ATOM   1502  HE1 TYR A  91      26.497  -0.444 -23.899  1.00  1.33           H  
ATOM   1503  HE2 TYR A  91      26.234   0.327 -28.100  1.00  1.33           H  
ATOM   1504  HH  TYR A  91      25.763  -1.923 -25.349  1.00  1.33           H  
ATOM   1505  N   GLY A  92      30.227   6.012 -24.905  1.00  1.36           N  
ATOM   1506  CA  GLY A  92      30.371   7.457 -24.781  1.00  1.36           C  
ATOM   1507  C   GLY A  92      29.324   8.105 -23.862  1.00  1.36           C  
ATOM   1508  O   GLY A  92      29.060   9.304 -23.968  1.00  1.36           O  
ATOM   1509  H   GLY A  92      30.746   5.420 -24.262  1.00  1.36           H  
ATOM   1510 1HA  GLY A  92      31.368   7.671 -24.396  1.00  1.36           H  
ATOM   1511 2HA  GLY A  92      30.314   7.908 -25.770  1.00  1.36           H  
ATOM   1512  N   PHE A  93      28.697   7.319 -22.985  1.00  1.35           N  
ATOM   1513  CA  PHE A  93      27.689   7.863 -22.076  1.00  1.35           C  
ATOM   1514  C   PHE A  93      28.204   8.532 -20.813  1.00  1.35           C  
ATOM   1515  O   PHE A  93      29.165   8.068 -20.198  1.00  1.35           O  
ATOM   1516  CB  PHE A  93      26.798   6.790 -21.539  1.00  1.35           C  
ATOM   1517  CG  PHE A  93      25.794   6.237 -22.373  1.00  1.35           C  
ATOM   1518  CD1 PHE A  93      25.864   4.945 -22.704  1.00  1.35           C  
ATOM   1519  CD2 PHE A  93      24.714   6.989 -22.774  1.00  1.35           C  
ATOM   1520  CE1 PHE A  93      24.886   4.367 -23.397  1.00  1.35           C  
ATOM   1521  CE2 PHE A  93      23.721   6.422 -23.457  1.00  1.35           C  
ATOM   1522  CZ  PHE A  93      23.799   5.110 -23.769  1.00  1.35           C  
ATOM   1523  H   PHE A  93      28.943   6.331 -22.913  1.00  1.35           H  
ATOM   1524  HA  PHE A  93      27.097   8.590 -22.633  1.00  1.35           H  
ATOM   1525 1HB  PHE A  93      27.437   5.971 -21.246  1.00  1.35           H  
ATOM   1526 2HB  PHE A  93      26.344   7.141 -20.632  1.00  1.35           H  
ATOM   1527  HD1 PHE A  93      26.714   4.374 -22.375  1.00  1.35           H  
ATOM   1528  HD2 PHE A  93      24.655   8.044 -22.508  1.00  1.35           H  
ATOM   1529  HE1 PHE A  93      24.958   3.320 -23.633  1.00  1.35           H  
ATOM   1530  HE2 PHE A  93      22.865   7.010 -23.748  1.00  1.35           H  
ATOM   1531  HZ  PHE A  93      23.002   4.669 -24.312  1.00  1.35           H  
ATOM   1532  N   GLU A  94      27.490   9.576 -20.384  1.00  1.28           N  
ATOM   1533  CA  GLU A  94      27.736  10.234 -19.101  1.00  1.28           C  
ATOM   1534  C   GLU A  94      26.433  10.434 -18.295  1.00  1.28           C  
ATOM   1535  O   GLU A  94      26.341  11.369 -17.500  1.00  1.28           O  
ATOM   1536  CB  GLU A  94      28.403  11.583 -19.316  1.00  1.28           C  
ATOM   1537  CG  GLU A  94      29.764  11.545 -20.013  1.00  1.28           C  
ATOM   1538  CD  GLU A  94      30.447  12.899 -20.071  1.00  1.28           C  
ATOM   1539  OE1 GLU A  94      29.929  13.833 -19.505  1.00  1.28           O  
ATOM   1540  OE2 GLU A  94      31.484  12.993 -20.686  1.00  1.28           O  
ATOM   1541  H   GLU A  94      26.742   9.928 -20.964  1.00  1.28           H  
ATOM   1542  HA  GLU A  94      28.401   9.604 -18.513  1.00  1.28           H  
ATOM   1543 1HB  GLU A  94      27.763  12.166 -19.912  1.00  1.28           H  
ATOM   1544 2HB  GLU A  94      28.520  12.093 -18.361  1.00  1.28           H  
ATOM   1545 1HG  GLU A  94      30.410  10.842 -19.486  1.00  1.28           H  
ATOM   1546 2HG  GLU A  94      29.624  11.175 -21.028  1.00  1.28           H  
ATOM   1547  N   PHE A  95      25.419   9.597 -18.537  1.00  1.18           N  
ATOM   1548  CA  PHE A  95      24.100   9.748 -17.884  1.00  1.18           C  
ATOM   1549  C   PHE A  95      23.995   8.930 -16.584  1.00  1.18           C  
ATOM   1550  O   PHE A  95      24.788   8.015 -16.352  1.00  1.18           O  
ATOM   1551  CB  PHE A  95      22.994   9.292 -18.827  1.00  1.18           C  
ATOM   1552  CG  PHE A  95      22.905   7.818 -18.938  1.00  1.18           C  
ATOM   1553  CD1 PHE A  95      22.135   7.139 -18.120  1.00  1.18           C  
ATOM   1554  CD2 PHE A  95      23.616   7.152 -19.781  1.00  1.18           C  
ATOM   1555  CE1 PHE A  95      22.050   5.805 -18.136  1.00  1.18           C  
ATOM   1556  CE2 PHE A  95      23.553   5.768 -19.846  1.00  1.18           C  
ATOM   1557  CZ  PHE A  95      22.766   5.096 -19.016  1.00  1.18           C  
ATOM   1558  H   PHE A  95      25.564   8.839 -19.185  1.00  1.18           H  
ATOM   1559  HA  PHE A  95      23.946  10.801 -17.642  1.00  1.18           H  
ATOM   1560 1HB  PHE A  95      22.041   9.667 -18.466  1.00  1.18           H  
ATOM   1561 2HB  PHE A  95      23.155   9.708 -19.821  1.00  1.18           H  
ATOM   1562  HD1 PHE A  95      21.567   7.691 -17.424  1.00  1.18           H  
ATOM   1563  HD2 PHE A  95      24.243   7.724 -20.403  1.00  1.18           H  
ATOM   1564  HE1 PHE A  95      21.406   5.328 -17.429  1.00  1.18           H  
ATOM   1565  HE2 PHE A  95      24.136   5.230 -20.549  1.00  1.18           H  
ATOM   1566  HZ  PHE A  95      22.713   4.009 -19.049  1.00  1.18           H  
ATOM   1567  N   ARG A  96      23.002   9.249 -15.742  1.00  1.07           N  
ATOM   1568  CA  ARG A  96      22.762   8.488 -14.506  1.00  1.07           C  
ATOM   1569  C   ARG A  96      22.213   7.054 -14.727  1.00  1.07           C  
ATOM   1570  O   ARG A  96      21.172   6.867 -15.351  1.00  1.07           O  
ATOM   1571  CB  ARG A  96      21.759   9.270 -13.669  1.00  1.07           C  
ATOM   1572  CG  ARG A  96      21.395   8.673 -12.348  1.00  1.07           C  
ATOM   1573  CD  ARG A  96      20.460   9.562 -11.537  1.00  1.07           C  
ATOM   1574  NE  ARG A  96      21.135  10.721 -10.973  1.00  1.07           N  
ATOM   1575  CZ  ARG A  96      20.573  11.590 -10.098  1.00  1.07           C  
ATOM   1576  NH1 ARG A  96      19.333  11.425  -9.708  1.00  1.07           N  
ATOM   1577  NH2 ARG A  96      21.286  12.591  -9.618  1.00  1.07           N  
ATOM   1578  H   ARG A  96      22.389  10.048 -15.955  1.00  1.07           H  
ATOM   1579  HA  ARG A  96      23.705   8.419 -13.966  1.00  1.07           H  
ATOM   1580 1HB  ARG A  96      22.145  10.271 -13.488  1.00  1.07           H  
ATOM   1581 2HB  ARG A  96      20.833   9.386 -14.245  1.00  1.07           H  
ATOM   1582 1HG  ARG A  96      20.919   7.727 -12.531  1.00  1.07           H  
ATOM   1583 2HG  ARG A  96      22.302   8.509 -11.764  1.00  1.07           H  
ATOM   1584 1HD  ARG A  96      19.666   9.928 -12.186  1.00  1.07           H  
ATOM   1585 2HD  ARG A  96      20.023   8.998 -10.726  1.00  1.07           H  
ATOM   1586  HE  ARG A  96      22.097  10.884 -11.242  1.00  1.07           H  
ATOM   1587 1HH1 ARG A  96      18.796  10.647 -10.055  1.00  1.07           H  
ATOM   1588 2HH1 ARG A  96      18.926  12.075  -9.041  1.00  1.07           H  
ATOM   1589 1HH2 ARG A  96      22.244  12.712  -9.905  1.00  1.07           H  
ATOM   1590 2HH2 ARG A  96      20.894  13.218  -8.898  1.00  1.07           H  
ATOM   1591  N   ALA A  97      22.861   6.039 -14.150  1.00  0.97           N  
ATOM   1592  CA  ALA A  97      22.367   4.668 -14.356  1.00  0.97           C  
ATOM   1593  C   ALA A  97      22.106   3.967 -13.043  1.00  0.97           C  
ATOM   1594  O   ALA A  97      22.805   4.201 -12.046  1.00  0.97           O  
ATOM   1595  CB  ALA A  97      23.344   3.848 -15.174  1.00  0.97           C  
ATOM   1596  H   ALA A  97      23.706   6.212 -13.625  1.00  0.97           H  
ATOM   1597  HA  ALA A  97      21.422   4.717 -14.893  1.00  0.97           H  
ATOM   1598 1HB  ALA A  97      22.916   2.859 -15.312  1.00  0.97           H  
ATOM   1599 2HB  ALA A  97      23.507   4.319 -16.137  1.00  0.97           H  
ATOM   1600 3HB  ALA A  97      24.288   3.774 -14.648  1.00  0.97           H  
ATOM   1601  N   MET A  98      21.096   3.100 -13.073  1.00  0.90           N  
ATOM   1602  CA  MET A  98      20.627   2.353 -11.922  1.00  0.90           C  
ATOM   1603  C   MET A  98      20.978   0.883 -11.869  1.00  0.90           C  
ATOM   1604  O   MET A  98      21.222   0.247 -12.886  1.00  0.90           O  
ATOM   1605  CB  MET A  98      19.149   2.588 -11.790  1.00  0.90           C  
ATOM   1606  CG  MET A  98      18.887   4.025 -11.563  1.00  0.90           C  
ATOM   1607  SD  MET A  98      19.409   4.493 -10.000  1.00  0.90           S  
ATOM   1608  CE  MET A  98      19.835   6.172 -10.152  1.00  0.90           C  
ATOM   1609  H   MET A  98      20.588   2.965 -13.943  1.00  0.90           H  
ATOM   1610  HA  MET A  98      21.078   2.797 -11.082  1.00  0.90           H  
ATOM   1611 1HB  MET A  98      18.648   2.285 -12.703  1.00  0.90           H  
ATOM   1612 2HB  MET A  98      18.742   2.005 -10.961  1.00  0.90           H  
ATOM   1613 1HG  MET A  98      19.441   4.588 -12.294  1.00  0.90           H  
ATOM   1614 2HG  MET A  98      17.873   4.272 -11.662  1.00  0.90           H  
ATOM   1615 1HE  MET A  98      20.177   6.530  -9.206  1.00  0.90           H  
ATOM   1616 2HE  MET A  98      20.628   6.258 -10.877  1.00  0.90           H  
ATOM   1617 3HE  MET A  98      18.973   6.748 -10.459  1.00  0.90           H  
ATOM   1618  N   TYR A  99      21.005   0.351 -10.657  1.00  0.86           N  
ATOM   1619  CA  TYR A  99      21.321  -1.041 -10.395  1.00  0.86           C  
ATOM   1620  C   TYR A  99      20.295  -1.884 -11.133  1.00  0.86           C  
ATOM   1621  O   TYR A  99      19.158  -1.439 -11.253  1.00  0.86           O  
ATOM   1622  CB  TYR A  99      21.260  -1.327  -8.900  1.00  0.86           C  
ATOM   1623  CG  TYR A  99      21.843  -2.621  -8.513  1.00  0.86           C  
ATOM   1624  CD1 TYR A  99      23.227  -2.721  -8.435  1.00  0.86           C  
ATOM   1625  CD2 TYR A  99      21.046  -3.713  -8.250  1.00  0.86           C  
ATOM   1626  CE1 TYR A  99      23.811  -3.920  -8.102  1.00  0.86           C  
ATOM   1627  CE2 TYR A  99      21.627  -4.919  -7.917  1.00  0.86           C  
ATOM   1628  CZ  TYR A  99      23.004  -5.026  -7.844  1.00  0.86           C  
ATOM   1629  OH  TYR A  99      23.583  -6.228  -7.516  1.00  0.86           O  
ATOM   1630  H   TYR A  99      20.778   0.946  -9.859  1.00  0.86           H  
ATOM   1631  HA  TYR A  99      22.316  -1.249 -10.748  1.00  0.86           H  
ATOM   1632 1HB  TYR A  99      21.759  -0.559  -8.354  1.00  0.86           H  
ATOM   1633 2HB  TYR A  99      20.219  -1.315  -8.578  1.00  0.86           H  
ATOM   1634  HD1 TYR A  99      23.849  -1.847  -8.644  1.00  0.86           H  
ATOM   1635  HD2 TYR A  99      19.961  -3.626  -8.314  1.00  0.86           H  
ATOM   1636  HE1 TYR A  99      24.898  -4.000  -8.044  1.00  0.86           H  
ATOM   1637  HE2 TYR A  99      20.998  -5.785  -7.715  1.00  0.86           H  
ATOM   1638  HH  TYR A  99      22.897  -6.884  -7.372  1.00  0.86           H  
ATOM   1639  N   PRO A 100      20.643  -3.040 -11.722  1.00  0.85           N  
ATOM   1640  CA  PRO A 100      19.683  -3.905 -12.366  1.00  0.85           C  
ATOM   1641  C   PRO A 100      18.520  -4.200 -11.441  1.00  0.85           C  
ATOM   1642  O   PRO A 100      18.707  -4.491 -10.257  1.00  0.85           O  
ATOM   1643  CB  PRO A 100      20.514  -5.165 -12.644  1.00  0.85           C  
ATOM   1644  CG  PRO A 100      21.940  -4.629 -12.823  1.00  0.85           C  
ATOM   1645  CD  PRO A 100      22.058  -3.497 -11.828  1.00  0.85           C  
ATOM   1646  HA  PRO A 100      19.334  -3.423 -13.280  1.00  0.85           H  
ATOM   1647 1HB  PRO A 100      20.418  -5.866 -11.803  1.00  0.85           H  
ATOM   1648 2HB  PRO A 100      20.123  -5.678 -13.538  1.00  0.85           H  
ATOM   1649 1HG  PRO A 100      22.669  -5.435 -12.628  1.00  0.85           H  
ATOM   1650 2HG  PRO A 100      22.113  -4.301 -13.852  1.00  0.85           H  
ATOM   1651 1HD  PRO A 100      22.436  -3.883 -10.892  1.00  0.85           H  
ATOM   1652 2HD  PRO A 100      22.701  -2.723 -12.268  1.00  0.85           H  
ATOM   1653  N   ILE A 101      17.322  -4.149 -11.995  1.00  0.85           N  
ATOM   1654  CA  ILE A 101      16.100  -4.378 -11.240  1.00  0.85           C  
ATOM   1655  C   ILE A 101      15.208  -5.392 -11.899  1.00  0.85           C  
ATOM   1656  O   ILE A 101      15.380  -5.710 -13.068  1.00  0.85           O  
ATOM   1657  CB  ILE A 101      15.240  -3.110 -11.117  1.00  0.85           C  
ATOM   1658  CG1 ILE A 101      14.805  -2.655 -12.515  1.00  0.85           C  
ATOM   1659  CG2 ILE A 101      15.965  -2.001 -10.392  1.00  0.85           C  
ATOM   1660  CD1 ILE A 101      13.746  -1.567 -12.513  1.00  0.85           C  
ATOM   1661  H   ILE A 101      17.264  -3.924 -12.988  1.00  0.85           H  
ATOM   1662  HA  ILE A 101      16.363  -4.739 -10.248  1.00  0.85           H  
ATOM   1663  HB  ILE A 101      14.337  -3.363 -10.569  1.00  0.85           H  
ATOM   1664 1HG1 ILE A 101      15.685  -2.292 -13.047  1.00  0.85           H  
ATOM   1665 2HG1 ILE A 101      14.416  -3.515 -13.058  1.00  0.85           H  
ATOM   1666 1HG2 ILE A 101      15.315  -1.132 -10.314  1.00  0.85           H  
ATOM   1667 2HG2 ILE A 101      16.249  -2.338  -9.395  1.00  0.85           H  
ATOM   1668 3HG2 ILE A 101      16.842  -1.735 -10.945  1.00  0.85           H  
ATOM   1669 1HD1 ILE A 101      13.502  -1.310 -13.546  1.00  0.85           H  
ATOM   1670 2HD1 ILE A 101      12.851  -1.937 -12.011  1.00  0.85           H  
ATOM   1671 3HD1 ILE A 101      14.109  -0.692 -11.996  1.00  0.85           H  
ATOM   1672  N   LYS A 102      14.229  -5.867 -11.148  1.00  0.86           N  
ATOM   1673  CA  LYS A 102      13.178  -6.684 -11.723  1.00  0.86           C  
ATOM   1674  C   LYS A 102      12.050  -5.745 -12.127  1.00  0.86           C  
ATOM   1675  O   LYS A 102      11.833  -4.716 -11.466  1.00  0.86           O  
ATOM   1676  CB  LYS A 102      12.688  -7.728 -10.719  1.00  0.86           C  
ATOM   1677  CG  LYS A 102      13.774  -8.665 -10.211  1.00  0.86           C  
ATOM   1678  CD  LYS A 102      14.311  -9.540 -11.335  1.00  0.86           C  
ATOM   1679  CE  LYS A 102      15.350 -10.526 -10.834  1.00  0.86           C  
ATOM   1680  NZ  LYS A 102      15.814 -11.428 -11.913  1.00  0.86           N  
ATOM   1681  H   LYS A 102      14.187  -5.614 -10.171  1.00  0.86           H  
ATOM   1682  HA  LYS A 102      13.550  -7.185 -12.624  1.00  0.86           H  
ATOM   1683 1HB  LYS A 102      12.246  -7.228  -9.853  1.00  0.86           H  
ATOM   1684 2HB  LYS A 102      11.907  -8.336 -11.182  1.00  0.86           H  
ATOM   1685 1HG  LYS A 102      14.592  -8.083  -9.788  1.00  0.86           H  
ATOM   1686 2HG  LYS A 102      13.362  -9.306  -9.430  1.00  0.86           H  
ATOM   1687 1HD  LYS A 102      13.496 -10.088 -11.789  1.00  0.86           H  
ATOM   1688 2HD  LYS A 102      14.771  -8.914 -12.110  1.00  0.86           H  
ATOM   1689 1HE  LYS A 102      16.204  -9.962 -10.464  1.00  0.86           H  
ATOM   1690 2HE  LYS A 102      14.938 -11.122 -10.023  1.00  0.86           H  
ATOM   1691 1HZ  LYS A 102      16.521 -12.048 -11.568  1.00  0.86           H  
ATOM   1692 2HZ  LYS A 102      15.049 -11.971 -12.272  1.00  0.86           H  
ATOM   1693 3HZ  LYS A 102      16.207 -10.882 -12.692  1.00  0.86           H  
ATOM   1694  N   VAL A 103      11.344  -6.105 -13.188  1.00  0.88           N  
ATOM   1695  CA  VAL A 103      10.190  -5.368 -13.676  1.00  0.88           C  
ATOM   1696  C   VAL A 103       8.992  -6.307 -13.890  1.00  0.88           C  
ATOM   1697  O   VAL A 103       9.141  -7.416 -14.394  1.00  0.88           O  
ATOM   1698  CB  VAL A 103      10.550  -4.585 -14.956  1.00  0.88           C  
ATOM   1699  CG1 VAL A 103       9.366  -3.884 -15.478  1.00  0.88           C  
ATOM   1700  CG2 VAL A 103      11.608  -3.553 -14.645  1.00  0.88           C  
ATOM   1701  H   VAL A 103      11.625  -6.938 -13.691  1.00  0.88           H  
ATOM   1702  HA  VAL A 103       9.914  -4.632 -12.924  1.00  0.88           H  
ATOM   1703  HB  VAL A 103      10.902  -5.273 -15.723  1.00  0.88           H  
ATOM   1704 1HG1 VAL A 103       9.674  -3.352 -16.362  1.00  0.88           H  
ATOM   1705 2HG1 VAL A 103       8.600  -4.596 -15.727  1.00  0.88           H  
ATOM   1706 3HG1 VAL A 103       8.992  -3.185 -14.739  1.00  0.88           H  
ATOM   1707 1HG2 VAL A 103      11.835  -3.008 -15.540  1.00  0.88           H  
ATOM   1708 2HG2 VAL A 103      11.240  -2.866 -13.886  1.00  0.88           H  
ATOM   1709 3HG2 VAL A 103      12.507  -4.042 -14.294  1.00  0.88           H  
ATOM   1710  N   ASN A 104       7.819  -5.863 -13.444  1.00  0.89           N  
ATOM   1711  CA  ASN A 104       6.519  -6.557 -13.514  1.00  0.89           C  
ATOM   1712  C   ASN A 104       6.340  -7.764 -12.581  1.00  0.89           C  
ATOM   1713  O   ASN A 104       5.268  -8.372 -12.571  1.00  0.89           O  
ATOM   1714  CB  ASN A 104       6.237  -7.109 -14.900  1.00  0.89           C  
ATOM   1715  CG  ASN A 104       6.228  -6.152 -16.037  1.00  0.89           C  
ATOM   1716  OD1 ASN A 104       5.828  -4.972 -15.974  1.00  0.89           O  
ATOM   1717  ND2 ASN A 104       6.653  -6.703 -17.138  1.00  0.89           N  
ATOM   1718  H   ASN A 104       7.815  -4.944 -13.029  1.00  0.89           H  
ATOM   1719  HA  ASN A 104       5.744  -5.836 -13.249  1.00  0.89           H  
ATOM   1720 1HB  ASN A 104       6.922  -7.918 -15.131  1.00  0.89           H  
ATOM   1721 2HB  ASN A 104       5.247  -7.563 -14.872  1.00  0.89           H  
ATOM   1722 1HD2 ASN A 104       6.662  -6.211 -18.019  1.00  0.89           H  
ATOM   1723 2HD2 ASN A 104       6.947  -7.658 -17.127  1.00  0.89           H  
ATOM   1724  N   GLY A 105       7.339  -8.098 -11.781  1.00  0.90           N  
ATOM   1725  CA  GLY A 105       7.183  -9.199 -10.841  1.00  0.90           C  
ATOM   1726  C   GLY A 105       6.754  -8.680  -9.478  1.00  0.90           C  
ATOM   1727  O   GLY A 105       6.626  -7.473  -9.273  1.00  0.90           O  
ATOM   1728  H   GLY A 105       8.210  -7.595 -11.838  1.00  0.90           H  
ATOM   1729 1HA  GLY A 105       6.446  -9.907 -11.219  1.00  0.90           H  
ATOM   1730 2HA  GLY A 105       8.128  -9.734 -10.754  1.00  0.90           H  
ATOM   1731  N   GLU A 106       6.633  -9.582  -8.506  1.00  0.90           N  
ATOM   1732  CA  GLU A 106       6.229  -9.207  -7.148  1.00  0.90           C  
ATOM   1733  C   GLU A 106       7.239  -8.261  -6.505  1.00  0.90           C  
ATOM   1734  O   GLU A 106       6.878  -7.368  -5.723  1.00  0.90           O  
ATOM   1735  CB  GLU A 106       6.066 -10.457  -6.283  1.00  0.90           C  
ATOM   1736  CG  GLU A 106       4.876 -11.338  -6.667  1.00  0.90           C  
ATOM   1737  CD  GLU A 106       4.755 -12.590  -5.822  1.00  0.90           C  
ATOM   1738  OE1 GLU A 106       5.647 -12.857  -5.052  1.00  0.90           O  
ATOM   1739  OE2 GLU A 106       3.767 -13.275  -5.951  1.00  0.90           O  
ATOM   1740  H   GLU A 106       6.774 -10.558  -8.725  1.00  0.90           H  
ATOM   1741  HA  GLU A 106       5.269  -8.694  -7.205  1.00  0.90           H  
ATOM   1742 1HB  GLU A 106       6.972 -11.062  -6.347  1.00  0.90           H  
ATOM   1743 2HB  GLU A 106       5.947 -10.162  -5.240  1.00  0.90           H  
ATOM   1744 1HG  GLU A 106       3.961 -10.755  -6.563  1.00  0.90           H  
ATOM   1745 2HG  GLU A 106       4.975 -11.621  -7.714  1.00  0.90           H  
ATOM   1746  N   ASP A 107       8.498  -8.465  -6.882  1.00  0.88           N  
ATOM   1747  CA  ASP A 107       9.649  -7.736  -6.380  1.00  0.88           C  
ATOM   1748  C   ASP A 107      10.075  -6.633  -7.339  1.00  0.88           C  
ATOM   1749  O   ASP A 107      11.200  -6.134  -7.258  1.00  0.88           O  
ATOM   1750  CB  ASP A 107      10.822  -8.693  -6.173  1.00  0.88           C  
ATOM   1751  CG  ASP A 107      10.561  -9.729  -5.088  1.00  0.88           C  
ATOM   1752  OD1 ASP A 107      10.030  -9.376  -4.063  1.00  0.88           O  
ATOM   1753  OD2 ASP A 107      10.882 -10.871  -5.306  1.00  0.88           O  
ATOM   1754  H   ASP A 107       8.663  -9.203  -7.547  1.00  0.88           H  
ATOM   1755  HA  ASP A 107       9.385  -7.280  -5.427  1.00  0.88           H  
ATOM   1756 1HB  ASP A 107      11.040  -9.208  -7.108  1.00  0.88           H  
ATOM   1757 2HB  ASP A 107      11.710  -8.120  -5.901  1.00  0.88           H  
ATOM   1758  N   ALA A 108       9.194  -6.260  -8.267  1.00  0.84           N  
ATOM   1759  CA  ALA A 108       9.530  -5.205  -9.198  1.00  0.84           C  
ATOM   1760  C   ALA A 108       9.840  -3.941  -8.435  1.00  0.84           C  
ATOM   1761  O   ALA A 108       9.252  -3.662  -7.383  1.00  0.84           O  
ATOM   1762  CB  ALA A 108       8.409  -4.950 -10.189  1.00  0.84           C  
ATOM   1763  H   ALA A 108       8.277  -6.698  -8.340  1.00  0.84           H  
ATOM   1764  HA  ALA A 108      10.421  -5.505  -9.733  1.00  0.84           H  
ATOM   1765 1HB  ALA A 108       8.710  -4.158 -10.872  1.00  0.84           H  
ATOM   1766 2HB  ALA A 108       8.221  -5.844 -10.724  1.00  0.84           H  
ATOM   1767 3HB  ALA A 108       7.515  -4.658  -9.670  1.00  0.84           H  
ATOM   1768  N   HIS A 109      10.769  -3.166  -8.951  1.00  0.79           N  
ATOM   1769  CA  HIS A 109      11.113  -1.944  -8.252  1.00  0.79           C  
ATOM   1770  C   HIS A 109       9.868  -1.038  -8.188  1.00  0.79           C  
ATOM   1771  O   HIS A 109       9.166  -0.917  -9.199  1.00  0.79           O  
ATOM   1772  CB  HIS A 109      12.267  -1.218  -8.963  1.00  0.79           C  
ATOM   1773  CG  HIS A 109      12.872  -0.142  -8.143  1.00  0.79           C  
ATOM   1774  ND1 HIS A 109      12.298   1.094  -7.983  1.00  0.79           N  
ATOM   1775  CD2 HIS A 109      13.984  -0.146  -7.378  1.00  0.79           C  
ATOM   1776  CE1 HIS A 109      13.025   1.803  -7.142  1.00  0.79           C  
ATOM   1777  NE2 HIS A 109      14.055   1.072  -6.763  1.00  0.79           N  
ATOM   1778  H   HIS A 109      11.238  -3.466  -9.810  1.00  0.79           H  
ATOM   1779  HA  HIS A 109      11.457  -2.205  -7.260  1.00  0.79           H  
ATOM   1780 1HB  HIS A 109      13.041  -1.935  -9.206  1.00  0.79           H  
ATOM   1781 2HB  HIS A 109      11.911  -0.786  -9.899  1.00  0.79           H  
ATOM   1782  HD2 HIS A 109      14.680  -0.976  -7.254  1.00  0.79           H  
ATOM   1783  HE1 HIS A 109      12.802   2.819  -6.811  1.00  0.79           H  
ATOM   1784  HE2 HIS A 109      14.772   1.354  -6.111  1.00  0.79           H  
ATOM   1785  N   PRO A 110       9.590  -0.359  -7.045  1.00  0.75           N  
ATOM   1786  CA  PRO A 110       8.527   0.624  -6.862  1.00  0.75           C  
ATOM   1787  C   PRO A 110       8.484   1.681  -7.959  1.00  0.75           C  
ATOM   1788  O   PRO A 110       7.404   2.151  -8.309  1.00  0.75           O  
ATOM   1789  CB  PRO A 110       8.892   1.236  -5.508  1.00  0.75           C  
ATOM   1790  CG  PRO A 110       9.536   0.098  -4.755  1.00  0.75           C  
ATOM   1791  CD  PRO A 110      10.327  -0.664  -5.786  1.00  0.75           C  
ATOM   1792  HA  PRO A 110       7.567   0.103  -6.787  1.00  0.75           H  
ATOM   1793 1HB  PRO A 110       9.567   2.095  -5.654  1.00  0.75           H  
ATOM   1794 2HB  PRO A 110       7.984   1.620  -5.014  1.00  0.75           H  
ATOM   1795 1HG  PRO A 110      10.166   0.492  -3.944  1.00  0.75           H  
ATOM   1796 2HG  PRO A 110       8.755  -0.519  -4.282  1.00  0.75           H  
ATOM   1797 1HD  PRO A 110      11.352  -0.308  -5.804  1.00  0.75           H  
ATOM   1798 2HD  PRO A 110      10.250  -1.737  -5.540  1.00  0.75           H  
ATOM   1799  N   LEU A 111       9.628   2.068  -8.533  1.00  0.71           N  
ATOM   1800  CA  LEU A 111       9.563   3.044  -9.610  1.00  0.71           C  
ATOM   1801  C   LEU A 111       8.792   2.487 -10.778  1.00  0.71           C  
ATOM   1802  O   LEU A 111       7.851   3.106 -11.246  1.00  0.71           O  
ATOM   1803  CB  LEU A 111      10.952   3.483 -10.082  1.00  0.71           C  
ATOM   1804  CG  LEU A 111      10.947   4.409 -11.315  1.00  0.71           C  
ATOM   1805  CD1 LEU A 111      10.264   5.707 -11.034  1.00  0.71           C  
ATOM   1806  CD2 LEU A 111      12.302   4.627 -11.732  1.00  0.71           C  
ATOM   1807  H   LEU A 111      10.532   1.692  -8.252  1.00  0.71           H  
ATOM   1808  HA  LEU A 111       9.008   3.899  -9.265  1.00  0.71           H  
ATOM   1809 1HB  LEU A 111      11.449   4.008  -9.266  1.00  0.71           H  
ATOM   1810 2HB  LEU A 111      11.538   2.598 -10.328  1.00  0.71           H  
ATOM   1811  HG  LEU A 111      10.410   3.914 -12.107  1.00  0.71           H  
ATOM   1812 1HD1 LEU A 111      10.274   6.320 -11.931  1.00  0.71           H  
ATOM   1813 2HD1 LEU A 111       9.234   5.523 -10.736  1.00  0.71           H  
ATOM   1814 3HD1 LEU A 111      10.798   6.221 -10.239  1.00  0.71           H  
ATOM   1815 1HD2 LEU A 111      12.328   5.235 -12.614  1.00  0.71           H  
ATOM   1816 2HD2 LEU A 111      12.853   5.113 -10.937  1.00  0.71           H  
ATOM   1817 3HD2 LEU A 111      12.720   3.657 -11.941  1.00  0.71           H  
ATOM   1818  N   PHE A 112       9.151   1.299 -11.236  1.00  0.68           N  
ATOM   1819  CA  PHE A 112       8.440   0.720 -12.361  1.00  0.68           C  
ATOM   1820  C   PHE A 112       7.015   0.373 -11.990  1.00  0.68           C  
ATOM   1821  O   PHE A 112       6.098   0.570 -12.795  1.00  0.68           O  
ATOM   1822  CB  PHE A 112       9.231  -0.430 -12.949  1.00  0.68           C  
ATOM   1823  CG  PHE A 112      10.273   0.140 -13.820  1.00  0.68           C  
ATOM   1824  CD1 PHE A 112      11.321   0.829 -13.269  1.00  0.68           C  
ATOM   1825  CD2 PHE A 112      10.196   0.023 -15.195  1.00  0.68           C  
ATOM   1826  CE1 PHE A 112      12.264   1.396 -14.059  1.00  0.68           C  
ATOM   1827  CE2 PHE A 112      11.156   0.588 -15.998  1.00  0.68           C  
ATOM   1828  CZ  PHE A 112      12.197   1.280 -15.428  1.00  0.68           C  
ATOM   1829  H   PHE A 112       9.909   0.797 -10.799  1.00  0.68           H  
ATOM   1830  HA  PHE A 112       8.389   1.473 -13.142  1.00  0.68           H  
ATOM   1831 1HB  PHE A 112       9.703  -1.021 -12.159  1.00  0.68           H  
ATOM   1832 2HB  PHE A 112       8.585  -1.080 -13.537  1.00  0.68           H  
ATOM   1833  HD1 PHE A 112      11.385   0.932 -12.187  1.00  0.68           H  
ATOM   1834  HD2 PHE A 112       9.364  -0.516 -15.634  1.00  0.68           H  
ATOM   1835  HE1 PHE A 112      13.062   1.936 -13.597  1.00  0.68           H  
ATOM   1836  HE2 PHE A 112      11.091   0.493 -17.076  1.00  0.68           H  
ATOM   1837  HZ  PHE A 112      12.962   1.735 -16.056  1.00  0.68           H  
ATOM   1838  N   LYS A 113       6.793  -0.103 -10.764  1.00  0.67           N  
ATOM   1839  CA  LYS A 113       5.415  -0.386 -10.395  1.00  0.67           C  
ATOM   1840  C   LYS A 113       4.598   0.898 -10.471  1.00  0.67           C  
ATOM   1841  O   LYS A 113       3.472   0.899 -10.956  1.00  0.67           O  
ATOM   1842  CB  LYS A 113       5.308  -0.942  -8.976  1.00  0.67           C  
ATOM   1843  CG  LYS A 113       5.799  -2.364  -8.758  1.00  0.67           C  
ATOM   1844  CD  LYS A 113       5.632  -2.776  -7.279  1.00  0.67           C  
ATOM   1845  CE  LYS A 113       5.992  -4.257  -7.053  1.00  0.67           C  
ATOM   1846  NZ  LYS A 113       5.916  -4.660  -5.619  1.00  0.67           N  
ATOM   1847  H   LYS A 113       7.566  -0.270 -10.117  1.00  0.67           H  
ATOM   1848  HA  LYS A 113       4.998  -1.104 -11.100  1.00  0.67           H  
ATOM   1849 1HB  LYS A 113       5.879  -0.305  -8.315  1.00  0.67           H  
ATOM   1850 2HB  LYS A 113       4.270  -0.892  -8.651  1.00  0.67           H  
ATOM   1851 1HG  LYS A 113       5.252  -3.057  -9.397  1.00  0.67           H  
ATOM   1852 2HG  LYS A 113       6.861  -2.409  -9.012  1.00  0.67           H  
ATOM   1853 1HD  LYS A 113       6.296  -2.163  -6.663  1.00  0.67           H  
ATOM   1854 2HD  LYS A 113       4.606  -2.603  -6.960  1.00  0.67           H  
ATOM   1855 1HE  LYS A 113       5.309  -4.882  -7.629  1.00  0.67           H  
ATOM   1856 2HE  LYS A 113       6.987  -4.434  -7.396  1.00  0.67           H  
ATOM   1857 1HZ  LYS A 113       6.181  -5.671  -5.558  1.00  0.67           H  
ATOM   1858 2HZ  LYS A 113       6.560  -4.108  -5.074  1.00  0.67           H  
ATOM   1859 3HZ  LYS A 113       4.983  -4.529  -5.268  1.00  0.67           H  
ATOM   1860  N   TRP A 114       5.173   2.004 -10.019  1.00  0.67           N  
ATOM   1861  CA  TRP A 114       4.497   3.281 -10.064  1.00  0.67           C  
ATOM   1862  C   TRP A 114       4.316   3.806 -11.502  1.00  0.67           C  
ATOM   1863  O   TRP A 114       3.213   4.206 -11.897  1.00  0.67           O  
ATOM   1864  CB  TRP A 114       5.255   4.291  -9.223  1.00  0.67           C  
ATOM   1865  CG  TRP A 114       4.537   5.509  -9.095  1.00  0.67           C  
ATOM   1866  CD1 TRP A 114       3.565   5.780  -8.198  1.00  0.67           C  
ATOM   1867  CD2 TRP A 114       4.697   6.661  -9.876  1.00  0.67           C  
ATOM   1868  NE1 TRP A 114       3.110   7.043  -8.374  1.00  0.67           N  
ATOM   1869  CE2 TRP A 114       3.791   7.601  -9.406  1.00  0.67           C  
ATOM   1870  CE3 TRP A 114       5.515   6.973 -10.914  1.00  0.67           C  
ATOM   1871  CZ2 TRP A 114       3.694   8.829  -9.956  1.00  0.67           C  
ATOM   1872  CZ3 TRP A 114       5.412   8.183 -11.462  1.00  0.67           C  
ATOM   1873  CH2 TRP A 114       4.537   9.106 -11.011  1.00  0.67           C  
ATOM   1874  H   TRP A 114       6.102   1.967  -9.606  1.00  0.67           H  
ATOM   1875  HA  TRP A 114       3.509   3.151  -9.623  1.00  0.67           H  
ATOM   1876 1HB  TRP A 114       5.451   3.900  -8.248  1.00  0.67           H  
ATOM   1877 2HB  TRP A 114       6.220   4.501  -9.687  1.00  0.67           H  
ATOM   1878  HD1 TRP A 114       3.206   5.089  -7.435  1.00  0.67           H  
ATOM   1879  HE1 TRP A 114       2.385   7.499  -7.796  1.00  0.67           H  
ATOM   1880  HE3 TRP A 114       6.234   6.245 -11.294  1.00  0.67           H  
ATOM   1881  HZ2 TRP A 114       2.988   9.562  -9.598  1.00  0.67           H  
ATOM   1882  HZ3 TRP A 114       6.049   8.390 -12.275  1.00  0.67           H  
ATOM   1883  HH2 TRP A 114       4.499  10.083 -11.499  1.00  0.67           H  
ATOM   1884  N   LEU A 115       5.389   3.763 -12.308  1.00  0.68           N  
ATOM   1885  CA  LEU A 115       5.384   4.307 -13.668  1.00  0.68           C  
ATOM   1886  C   LEU A 115       4.348   3.617 -14.524  1.00  0.68           C  
ATOM   1887  O   LEU A 115       3.693   4.247 -15.346  1.00  0.68           O  
ATOM   1888  CB  LEU A 115       6.737   4.098 -14.379  1.00  0.68           C  
ATOM   1889  CG  LEU A 115       8.002   4.862 -13.902  1.00  0.68           C  
ATOM   1890  CD1 LEU A 115       9.217   4.296 -14.630  1.00  0.68           C  
ATOM   1891  CD2 LEU A 115       7.872   6.305 -14.193  1.00  0.68           C  
ATOM   1892  H   LEU A 115       6.254   3.379 -11.945  1.00  0.68           H  
ATOM   1893  HA  LEU A 115       5.146   5.372 -13.618  1.00  0.68           H  
ATOM   1894 1HB  LEU A 115       6.968   3.034 -14.362  1.00  0.68           H  
ATOM   1895 2HB  LEU A 115       6.593   4.386 -15.391  1.00  0.68           H  
ATOM   1896  HG  LEU A 115       8.132   4.735 -12.859  1.00  0.68           H  
ATOM   1897 1HD1 LEU A 115      10.104   4.818 -14.304  1.00  0.68           H  
ATOM   1898 2HD1 LEU A 115       9.320   3.238 -14.411  1.00  0.68           H  
ATOM   1899 3HD1 LEU A 115       9.097   4.430 -15.687  1.00  0.68           H  
ATOM   1900 1HD2 LEU A 115       8.764   6.826 -13.859  1.00  0.68           H  
ATOM   1901 2HD2 LEU A 115       7.743   6.453 -15.266  1.00  0.68           H  
ATOM   1902 3HD2 LEU A 115       7.018   6.681 -13.660  1.00  0.68           H  
ATOM   1903  N   THR A 116       4.174   2.316 -14.298  1.00  0.69           N  
ATOM   1904  CA  THR A 116       3.244   1.516 -15.073  1.00  0.69           C  
ATOM   1905  C   THR A 116       1.792   1.605 -14.578  1.00  0.69           C  
ATOM   1906  O   THR A 116       0.900   1.019 -15.188  1.00  0.69           O  
ATOM   1907  CB  THR A 116       3.713   0.042 -15.114  1.00  0.69           C  
ATOM   1908  OG1 THR A 116       3.835  -0.473 -13.795  1.00  0.69           O  
ATOM   1909  CG2 THR A 116       5.040  -0.078 -15.826  1.00  0.69           C  
ATOM   1910  H   THR A 116       4.749   1.843 -13.599  1.00  0.69           H  
ATOM   1911  HA  THR A 116       3.259   1.891 -16.097  1.00  0.69           H  
ATOM   1912  HB  THR A 116       2.973  -0.543 -15.633  1.00  0.69           H  
ATOM   1913  HG1 THR A 116       4.533   0.030 -13.322  1.00  0.69           H  
ATOM   1914 1HG2 THR A 116       5.322  -1.122 -15.835  1.00  0.69           H  
ATOM   1915 2HG2 THR A 116       4.934   0.286 -16.842  1.00  0.69           H  
ATOM   1916 3HG2 THR A 116       5.799   0.503 -15.305  1.00  0.69           H  
ATOM   1917  N   LYS A 117       1.544   2.312 -13.473  1.00  0.71           N  
ATOM   1918  CA  LYS A 117       0.186   2.440 -12.956  1.00  0.71           C  
ATOM   1919  C   LYS A 117      -0.342   3.854 -13.148  1.00  0.71           C  
ATOM   1920  O   LYS A 117      -1.532   4.039 -13.410  1.00  0.71           O  
ATOM   1921  CB  LYS A 117       0.107   2.034 -11.484  1.00  0.71           C  
ATOM   1922  CG  LYS A 117       0.330   0.546 -11.221  1.00  0.71           C  
ATOM   1923  CD  LYS A 117       0.360   0.242  -9.718  1.00  0.71           C  
ATOM   1924  CE  LYS A 117      -1.036   0.324  -9.100  1.00  0.71           C  
ATOM   1925  NZ  LYS A 117      -1.039  -0.066  -7.661  1.00  0.71           N  
ATOM   1926  H   LYS A 117       2.297   2.794 -12.992  1.00  0.71           H  
ATOM   1927  HA  LYS A 117      -0.462   1.772 -13.519  1.00  0.71           H  
ATOM   1928 1HB  LYS A 117       0.873   2.581 -10.923  1.00  0.71           H  
ATOM   1929 2HB  LYS A 117      -0.862   2.314 -11.077  1.00  0.71           H  
ATOM   1930 1HG  LYS A 117      -0.481  -0.019 -11.677  1.00  0.71           H  
ATOM   1931 2HG  LYS A 117       1.260   0.226 -11.680  1.00  0.71           H  
ATOM   1932 1HD  LYS A 117       0.768  -0.754  -9.558  1.00  0.71           H  
ATOM   1933 2HD  LYS A 117       1.012   0.963  -9.217  1.00  0.71           H  
ATOM   1934 1HE  LYS A 117      -1.409   1.343  -9.187  1.00  0.71           H  
ATOM   1935 2HE  LYS A 117      -1.700  -0.345  -9.645  1.00  0.71           H  
ATOM   1936 1HZ  LYS A 117      -1.970   0.001  -7.280  1.00  0.71           H  
ATOM   1937 2HZ  LYS A 117      -0.705  -1.002  -7.545  1.00  0.71           H  
ATOM   1938 3HZ  LYS A 117      -0.440   0.568  -7.127  1.00  0.71           H  
ATOM   1939  N   GLN A 118       0.525   4.862 -13.036  1.00  0.74           N  
ATOM   1940  CA  GLN A 118       0.048   6.227 -13.210  1.00  0.74           C  
ATOM   1941  C   GLN A 118      -0.527   6.318 -14.630  1.00  0.74           C  
ATOM   1942  O   GLN A 118       0.195   6.001 -15.569  1.00  0.74           O  
ATOM   1943  CB  GLN A 118       1.179   7.253 -13.041  1.00  0.74           C  
ATOM   1944  CG  GLN A 118       0.666   8.709 -13.097  1.00  0.74           C  
ATOM   1945  CD  GLN A 118       1.720   9.776 -12.878  1.00  0.74           C  
ATOM   1946  OE1 GLN A 118       2.716   9.844 -13.605  1.00  0.74           O  
ATOM   1947  NE2 GLN A 118       1.503  10.610 -11.867  1.00  0.74           N  
ATOM   1948  H   GLN A 118       1.501   4.677 -12.798  1.00  0.74           H  
ATOM   1949  HA  GLN A 118      -0.699   6.424 -12.455  1.00  0.74           H  
ATOM   1950 1HB  GLN A 118       1.683   7.091 -12.081  1.00  0.74           H  
ATOM   1951 2HB  GLN A 118       1.925   7.113 -13.827  1.00  0.74           H  
ATOM   1952 1HG  GLN A 118       0.227   8.881 -14.078  1.00  0.74           H  
ATOM   1953 2HG  GLN A 118      -0.092   8.832 -12.325  1.00  0.74           H  
ATOM   1954 1HE2 GLN A 118       2.162  11.333 -11.651  1.00  0.74           H  
ATOM   1955 2HE2 GLN A 118       0.683  10.509 -11.298  1.00  0.74           H  
ATOM   1956  N   PRO A 119      -1.778   6.778 -14.852  1.00  0.78           N  
ATOM   1957  CA  PRO A 119      -2.454   6.820 -16.151  1.00  0.78           C  
ATOM   1958  C   PRO A 119      -1.658   7.401 -17.313  1.00  0.78           C  
ATOM   1959  O   PRO A 119      -1.734   6.900 -18.434  1.00  0.78           O  
ATOM   1960  CB  PRO A 119      -3.652   7.722 -15.845  1.00  0.78           C  
ATOM   1961  CG  PRO A 119      -3.960   7.452 -14.396  1.00  0.78           C  
ATOM   1962  CD  PRO A 119      -2.616   7.275 -13.733  1.00  0.78           C  
ATOM   1963  HA  PRO A 119      -2.800   5.807 -16.396  1.00  0.78           H  
ATOM   1964 1HB  PRO A 119      -3.392   8.774 -16.045  1.00  0.78           H  
ATOM   1965 2HB  PRO A 119      -4.488   7.469 -16.513  1.00  0.78           H  
ATOM   1966 1HG  PRO A 119      -4.534   8.288 -13.970  1.00  0.78           H  
ATOM   1967 2HG  PRO A 119      -4.593   6.556 -14.306  1.00  0.78           H  
ATOM   1968 1HD  PRO A 119      -2.243   8.224 -13.336  1.00  0.78           H  
ATOM   1969 2HD  PRO A 119      -2.749   6.504 -12.959  1.00  0.78           H  
ATOM   1970  N   ASN A 120      -0.809   8.384 -17.058  1.00  0.87           N  
ATOM   1971  CA  ASN A 120      -0.065   8.999 -18.152  1.00  0.87           C  
ATOM   1972  C   ASN A 120       1.154   8.162 -18.565  1.00  0.87           C  
ATOM   1973  O   ASN A 120       1.845   8.473 -19.535  1.00  0.87           O  
ATOM   1974  CB  ASN A 120       0.323  10.406 -17.779  1.00  0.87           C  
ATOM   1975  CG  ASN A 120      -0.834  11.357 -17.698  1.00  0.87           C  
ATOM   1976  OD1 ASN A 120      -1.904  11.108 -18.275  1.00  0.87           O  
ATOM   1977  ND2 ASN A 120      -0.648  12.467 -17.007  1.00  0.87           N  
ATOM   1978  H   ASN A 120      -0.707   8.754 -16.126  1.00  0.87           H  
ATOM   1979  HA  ASN A 120      -0.719   9.054 -19.022  1.00  0.87           H  
ATOM   1980 1HB  ASN A 120       0.792  10.374 -16.799  1.00  0.87           H  
ATOM   1981 2HB  ASN A 120       1.041  10.780 -18.498  1.00  0.87           H  
ATOM   1982 1HD2 ASN A 120      -1.387  13.133 -16.934  1.00  0.87           H  
ATOM   1983 2HD2 ASN A 120       0.251  12.676 -16.552  1.00  0.87           H  
ATOM   1984  N   GLY A 121       1.405   7.091 -17.817  1.00  0.99           N  
ATOM   1985  CA  GLY A 121       2.481   6.150 -18.063  1.00  0.99           C  
ATOM   1986  C   GLY A 121       1.943   4.848 -18.659  1.00  0.99           C  
ATOM   1987  O   GLY A 121       2.669   3.857 -18.739  1.00  0.99           O  
ATOM   1988  H   GLY A 121       0.805   6.884 -17.027  1.00  0.99           H  
ATOM   1989 1HA  GLY A 121       3.206   6.593 -18.744  1.00  0.99           H  
ATOM   1990 2HA  GLY A 121       2.992   5.940 -17.124  1.00  0.99           H  
ATOM   1991  N   VAL A 122       0.665   4.835 -19.038  1.00  1.15           N  
ATOM   1992  CA  VAL A 122       0.021   3.650 -19.597  1.00  1.15           C  
ATOM   1993  C   VAL A 122       0.167   3.637 -21.120  1.00  1.15           C  
ATOM   1994  O   VAL A 122       0.100   4.688 -21.759  1.00  1.15           O  
ATOM   1995  CB  VAL A 122      -1.442   3.594 -19.140  1.00  1.15           C  
ATOM   1996  CG1 VAL A 122      -2.171   2.433 -19.810  1.00  1.15           C  
ATOM   1997  CG2 VAL A 122      -1.447   3.444 -17.599  1.00  1.15           C  
ATOM   1998  H   VAL A 122       0.091   5.674 -18.925  1.00  1.15           H  
ATOM   1999  HA  VAL A 122       0.519   2.765 -19.200  1.00  1.15           H  
ATOM   2000  HB  VAL A 122      -1.953   4.515 -19.423  1.00  1.15           H  
ATOM   2001 1HG1 VAL A 122      -3.203   2.405 -19.471  1.00  1.15           H  
ATOM   2002 2HG1 VAL A 122      -2.155   2.559 -20.894  1.00  1.15           H  
ATOM   2003 3HG1 VAL A 122      -1.684   1.507 -19.557  1.00  1.15           H  
ATOM   2004 1HG2 VAL A 122      -2.472   3.411 -17.233  1.00  1.15           H  
ATOM   2005 2HG2 VAL A 122      -0.930   2.532 -17.313  1.00  1.15           H  
ATOM   2006 3HG2 VAL A 122      -0.932   4.292 -17.152  1.00  1.15           H  
ATOM   2007  N   TYR A 123       0.492   2.476 -21.692  1.00  1.31           N  
ATOM   2008  CA  TYR A 123       0.683   2.378 -23.137  1.00  1.31           C  
ATOM   2009  C   TYR A 123      -0.484   1.624 -23.737  1.00  1.31           C  
ATOM   2010  O   TYR A 123      -0.623   0.431 -23.490  1.00  1.31           O  
ATOM   2011  CB  TYR A 123       1.976   1.625 -23.457  1.00  1.31           C  
ATOM   2012  CG  TYR A 123       2.337   1.607 -24.911  1.00  1.31           C  
ATOM   2013  CD1 TYR A 123       2.919   2.724 -25.468  1.00  1.31           C  
ATOM   2014  CD2 TYR A 123       2.080   0.495 -25.690  1.00  1.31           C  
ATOM   2015  CE1 TYR A 123       3.251   2.744 -26.807  1.00  1.31           C  
ATOM   2016  CE2 TYR A 123       2.405   0.507 -27.032  1.00  1.31           C  
ATOM   2017  CZ  TYR A 123       2.987   1.630 -27.592  1.00  1.31           C  
ATOM   2018  OH  TYR A 123       3.297   1.644 -28.935  1.00  1.31           O  
ATOM   2019  H   TYR A 123       0.503   1.618 -21.138  1.00  1.31           H  
ATOM   2020  HA  TYR A 123       0.710   3.376 -23.573  1.00  1.31           H  
ATOM   2021 1HB  TYR A 123       2.789   2.069 -22.934  1.00  1.31           H  
ATOM   2022 2HB  TYR A 123       1.889   0.592 -23.113  1.00  1.31           H  
ATOM   2023  HD1 TYR A 123       3.114   3.593 -24.847  1.00  1.31           H  
ATOM   2024  HD2 TYR A 123       1.612  -0.386 -25.248  1.00  1.31           H  
ATOM   2025  HE1 TYR A 123       3.707   3.634 -27.241  1.00  1.31           H  
ATOM   2026  HE2 TYR A 123       2.194  -0.365 -27.650  1.00  1.31           H  
ATOM   2027  HH  TYR A 123       2.910   0.872 -29.356  1.00  1.31           H  
ATOM   2028  N   ASP A 124      -1.309   2.266 -24.553  1.00  1.41           N  
ATOM   2029  CA  ASP A 124      -2.454   1.504 -25.024  1.00  1.41           C  
ATOM   2030  C   ASP A 124      -1.956   0.234 -25.719  1.00  1.41           C  
ATOM   2031  O   ASP A 124      -1.051   0.331 -26.547  1.00  1.41           O  
ATOM   2032  CB  ASP A 124      -3.305   2.303 -26.013  1.00  1.41           C  
ATOM   2033  CG  ASP A 124      -4.095   3.450 -25.387  1.00  1.41           C  
ATOM   2034  OD1 ASP A 124      -4.145   3.539 -24.184  1.00  1.41           O  
ATOM   2035  OD2 ASP A 124      -4.638   4.236 -26.128  1.00  1.41           O  
ATOM   2036  H   ASP A 124      -1.173   3.239 -24.787  1.00  1.41           H  
ATOM   2037  HA  ASP A 124      -3.049   1.268 -24.150  1.00  1.41           H  
ATOM   2038 1HB  ASP A 124      -2.665   2.707 -26.795  1.00  1.41           H  
ATOM   2039 2HB  ASP A 124      -4.015   1.620 -26.498  1.00  1.41           H  
ATOM   2040  N   ASP A 125      -2.561  -0.937 -25.453  1.00  1.41           N  
ATOM   2041  CA  ASP A 125      -3.703  -1.148 -24.550  1.00  1.41           C  
ATOM   2042  C   ASP A 125      -3.354  -1.418 -23.068  1.00  1.41           C  
ATOM   2043  O   ASP A 125      -4.202  -1.228 -22.196  1.00  1.41           O  
ATOM   2044  CB  ASP A 125      -4.549  -2.307 -25.070  1.00  1.41           C  
ATOM   2045  CG  ASP A 125      -5.164  -1.995 -26.427  1.00  1.41           C  
ATOM   2046  OD1 ASP A 125      -5.820  -0.984 -26.538  1.00  1.41           O  
ATOM   2047  OD2 ASP A 125      -4.968  -2.760 -27.339  1.00  1.41           O  
ATOM   2048  H   ASP A 125      -2.214  -1.746 -25.945  1.00  1.41           H  
ATOM   2049  HA  ASP A 125      -4.350  -0.275 -24.595  1.00  1.41           H  
ATOM   2050 1HB  ASP A 125      -3.929  -3.200 -25.157  1.00  1.41           H  
ATOM   2051 2HB  ASP A 125      -5.348  -2.527 -24.360  1.00  1.41           H  
ATOM   2052  N   GLY A 126      -2.165  -1.964 -22.795  1.00  1.32           N  
ATOM   2053  CA  GLY A 126      -1.831  -2.408 -21.434  1.00  1.32           C  
ATOM   2054  C   GLY A 126      -0.954  -1.500 -20.552  1.00  1.32           C  
ATOM   2055  O   GLY A 126      -0.648  -0.342 -20.857  1.00  1.32           O  
ATOM   2056  H   GLY A 126      -1.482  -2.052 -23.534  1.00  1.32           H  
ATOM   2057 1HA  GLY A 126      -2.763  -2.599 -20.902  1.00  1.32           H  
ATOM   2058 2HA  GLY A 126      -1.340  -3.376 -21.513  1.00  1.32           H  
ATOM   2059  N   THR A 127      -0.535  -2.077 -19.425  1.00  1.17           N  
ATOM   2060  CA  THR A 127       0.259  -1.352 -18.442  1.00  1.17           C  
ATOM   2061  C   THR A 127       1.645  -1.959 -18.186  1.00  1.17           C  
ATOM   2062  O   THR A 127       2.612  -1.238 -17.932  1.00  1.17           O  
ATOM   2063  CB  THR A 127      -0.524  -1.334 -17.117  1.00  1.17           C  
ATOM   2064  OG1 THR A 127      -0.760  -2.686 -16.685  1.00  1.17           O  
ATOM   2065  CG2 THR A 127      -1.853  -0.626 -17.279  1.00  1.17           C  
ATOM   2066  H   THR A 127      -0.811  -3.029 -19.238  1.00  1.17           H  
ATOM   2067  HA  THR A 127       0.395  -0.328 -18.792  1.00  1.17           H  
ATOM   2068  HB  THR A 127       0.058  -0.835 -16.369  1.00  1.17           H  
ATOM   2069  HG1 THR A 127       0.037  -3.028 -16.264  1.00  1.17           H  
ATOM   2070 1HG2 THR A 127      -2.381  -0.627 -16.327  1.00  1.17           H  
ATOM   2071 2HG2 THR A 127      -1.678   0.384 -17.585  1.00  1.17           H  
ATOM   2072 3HG2 THR A 127      -2.457  -1.132 -18.027  1.00  1.17           H  
ATOM   2073  N   GLU A 128       1.760  -3.265 -18.339  1.00  1.02           N  
ATOM   2074  CA  GLU A 128       2.992  -3.981 -18.013  1.00  1.02           C  
ATOM   2075  C   GLU A 128       4.106  -3.648 -18.985  1.00  1.02           C  
ATOM   2076  O   GLU A 128       3.844  -3.336 -20.147  1.00  1.02           O  
ATOM   2077  CB  GLU A 128       2.733  -5.483 -18.043  1.00  1.02           C  
ATOM   2078  CG  GLU A 128       1.781  -5.986 -16.969  1.00  1.02           C  
ATOM   2079  CD  GLU A 128       1.503  -7.469 -17.080  1.00  1.02           C  
ATOM   2080  OE1 GLU A 128       2.136  -8.115 -17.891  1.00  1.02           O  
ATOM   2081  OE2 GLU A 128       0.661  -7.951 -16.363  1.00  1.02           O  
ATOM   2082  H   GLU A 128       0.948  -3.790 -18.613  1.00  1.02           H  
ATOM   2083  HA  GLU A 128       3.315  -3.689 -17.012  1.00  1.02           H  
ATOM   2084 1HB  GLU A 128       2.317  -5.756 -19.003  1.00  1.02           H  
ATOM   2085 2HB  GLU A 128       3.680  -6.015 -17.935  1.00  1.02           H  
ATOM   2086 1HG  GLU A 128       2.220  -5.781 -15.991  1.00  1.02           H  
ATOM   2087 2HG  GLU A 128       0.844  -5.433 -17.042  1.00  1.02           H  
ATOM   2088  N   VAL A 129       5.350  -3.712 -18.518  1.00  0.90           N  
ATOM   2089  CA  VAL A 129       6.477  -3.525 -19.423  1.00  0.90           C  
ATOM   2090  C   VAL A 129       6.565  -4.749 -20.302  1.00  0.90           C  
ATOM   2091  O   VAL A 129       6.544  -5.874 -19.802  1.00  0.90           O  
ATOM   2092  CB  VAL A 129       7.765  -3.267 -18.628  1.00  0.90           C  
ATOM   2093  CG1 VAL A 129       8.974  -3.228 -19.526  1.00  0.90           C  
ATOM   2094  CG2 VAL A 129       7.628  -1.923 -17.940  1.00  0.90           C  
ATOM   2095  H   VAL A 129       5.515  -3.965 -17.546  1.00  0.90           H  
ATOM   2096  HA  VAL A 129       6.292  -2.665 -20.056  1.00  0.90           H  
ATOM   2097  HB  VAL A 129       7.906  -4.059 -17.913  1.00  0.90           H  
ATOM   2098 1HG1 VAL A 129       9.869  -3.037 -18.937  1.00  0.90           H  
ATOM   2099 2HG1 VAL A 129       9.078  -4.183 -20.036  1.00  0.90           H  
ATOM   2100 3HG1 VAL A 129       8.855  -2.454 -20.246  1.00  0.90           H  
ATOM   2101 1HG2 VAL A 129       8.513  -1.701 -17.371  1.00  0.90           H  
ATOM   2102 2HG2 VAL A 129       7.483  -1.147 -18.695  1.00  0.90           H  
ATOM   2103 3HG2 VAL A 129       6.776  -1.959 -17.288  1.00  0.90           H  
ATOM   2104  N   LYS A 130       6.609  -4.543 -21.612  1.00  0.83           N  
ATOM   2105  CA  LYS A 130       6.586  -5.692 -22.521  1.00  0.83           C  
ATOM   2106  C   LYS A 130       7.924  -6.141 -23.064  1.00  0.83           C  
ATOM   2107  O   LYS A 130       8.007  -7.181 -23.715  1.00  0.83           O  
ATOM   2108  CB  LYS A 130       5.606  -5.451 -23.660  1.00  0.83           C  
ATOM   2109  CG  LYS A 130       4.153  -5.310 -23.188  1.00  0.83           C  
ATOM   2110  CD  LYS A 130       3.687  -6.632 -22.553  1.00  0.83           C  
ATOM   2111  CE  LYS A 130       2.232  -6.598 -22.103  1.00  0.83           C  
ATOM   2112  NZ  LYS A 130       1.813  -7.920 -21.496  1.00  0.83           N  
ATOM   2113  H   LYS A 130       6.664  -3.571 -21.959  1.00  0.83           H  
ATOM   2114  HA  LYS A 130       6.190  -6.537 -21.959  1.00  0.83           H  
ATOM   2115 1HB  LYS A 130       5.885  -4.532 -24.180  1.00  0.83           H  
ATOM   2116 2HB  LYS A 130       5.667  -6.269 -24.377  1.00  0.83           H  
ATOM   2117 1HG  LYS A 130       4.081  -4.511 -22.447  1.00  0.83           H  
ATOM   2118 2HG  LYS A 130       3.509  -5.065 -24.031  1.00  0.83           H  
ATOM   2119 1HD  LYS A 130       3.822  -7.446 -23.264  1.00  0.83           H  
ATOM   2120 2HD  LYS A 130       4.305  -6.836 -21.674  1.00  0.83           H  
ATOM   2121 1HE  LYS A 130       2.118  -5.812 -21.358  1.00  0.83           H  
ATOM   2122 2HE  LYS A 130       1.587  -6.374 -22.951  1.00  0.83           H  
ATOM   2123 1HZ  LYS A 130       0.852  -7.874 -21.186  1.00  0.83           H  
ATOM   2124 2HZ  LYS A 130       1.907  -8.651 -22.185  1.00  0.83           H  
ATOM   2125 3HZ  LYS A 130       2.411  -8.137 -20.697  1.00  0.83           H  
ATOM   2126  N   ASP A 131       8.965  -5.377 -22.814  1.00  0.79           N  
ATOM   2127  CA  ASP A 131      10.260  -5.747 -23.349  1.00  0.79           C  
ATOM   2128  C   ASP A 131      11.396  -5.112 -22.567  1.00  0.79           C  
ATOM   2129  O   ASP A 131      11.192  -4.343 -21.630  1.00  0.79           O  
ATOM   2130  CB  ASP A 131      10.307  -5.392 -24.846  1.00  0.79           C  
ATOM   2131  CG  ASP A 131      11.267  -6.258 -25.717  1.00  0.79           C  
ATOM   2132  OD1 ASP A 131      12.213  -6.779 -25.187  1.00  0.79           O  
ATOM   2133  OD2 ASP A 131      11.017  -6.399 -26.888  1.00  0.79           O  
ATOM   2134  H   ASP A 131       8.846  -4.527 -22.277  1.00  0.79           H  
ATOM   2135  HA  ASP A 131      10.365  -6.823 -23.262  1.00  0.79           H  
ATOM   2136 1HB  ASP A 131       9.307  -5.469 -25.270  1.00  0.79           H  
ATOM   2137 2HB  ASP A 131      10.605  -4.352 -24.947  1.00  0.79           H  
ATOM   2138  N   ASN A 132      12.604  -5.427 -22.970  1.00  0.76           N  
ATOM   2139  CA  ASN A 132      13.795  -4.919 -22.330  1.00  0.76           C  
ATOM   2140  C   ASN A 132      13.972  -3.412 -22.405  1.00  0.76           C  
ATOM   2141  O   ASN A 132      14.597  -2.856 -21.528  1.00  0.76           O  
ATOM   2142  CB  ASN A 132      14.999  -5.582 -22.933  1.00  0.76           C  
ATOM   2143  CG  ASN A 132      15.194  -7.005 -22.472  1.00  0.76           C  
ATOM   2144  OD1 ASN A 132      14.792  -7.353 -21.354  1.00  0.76           O  
ATOM   2145  ND2 ASN A 132      15.777  -7.841 -23.308  1.00  0.76           N  
ATOM   2146  H   ASN A 132      12.692  -6.074 -23.755  1.00  0.76           H  
ATOM   2147  HA  ASN A 132      13.745  -5.179 -21.269  1.00  0.76           H  
ATOM   2148 1HB  ASN A 132      14.888  -5.586 -24.024  1.00  0.76           H  
ATOM   2149 2HB  ASN A 132      15.894  -4.998 -22.697  1.00  0.76           H  
ATOM   2150 1HD2 ASN A 132      15.924  -8.794 -23.049  1.00  0.76           H  
ATOM   2151 2HD2 ASN A 132      16.073  -7.540 -24.241  1.00  0.76           H  
ATOM   2152  N   PHE A 133      13.449  -2.758 -23.450  1.00  0.72           N  
ATOM   2153  CA  PHE A 133      13.656  -1.310 -23.621  1.00  0.72           C  
ATOM   2154  C   PHE A 133      12.438  -0.362 -23.678  1.00  0.72           C  
ATOM   2155  O   PHE A 133      12.428   0.561 -24.486  1.00  0.72           O  
ATOM   2156  CB  PHE A 133      14.543  -1.089 -24.848  1.00  0.72           C  
ATOM   2157  CG  PHE A 133      16.005  -1.503 -24.605  1.00  0.72           C  
ATOM   2158  CD1 PHE A 133      16.475  -2.795 -24.845  1.00  0.72           C  
ATOM   2159  CD2 PHE A 133      16.922  -0.548 -24.177  1.00  0.72           C  
ATOM   2160  CE1 PHE A 133      17.810  -3.106 -24.635  1.00  0.72           C  
ATOM   2161  CE2 PHE A 133      18.251  -0.861 -23.983  1.00  0.72           C  
ATOM   2162  CZ  PHE A 133      18.693  -2.137 -24.207  1.00  0.72           C  
ATOM   2163  H   PHE A 133      12.916  -3.275 -24.129  1.00  0.72           H  
ATOM   2164  HA  PHE A 133      14.242  -0.980 -22.776  1.00  0.72           H  
ATOM   2165 1HB  PHE A 133      14.158  -1.659 -25.686  1.00  0.72           H  
ATOM   2166 2HB  PHE A 133      14.528  -0.034 -25.128  1.00  0.72           H  
ATOM   2167  HD1 PHE A 133      15.786  -3.562 -25.197  1.00  0.72           H  
ATOM   2168  HD2 PHE A 133      16.573   0.468 -23.993  1.00  0.72           H  
ATOM   2169  HE1 PHE A 133      18.168  -4.114 -24.814  1.00  0.72           H  
ATOM   2170  HE2 PHE A 133      18.951  -0.094 -23.647  1.00  0.72           H  
ATOM   2171  HZ  PHE A 133      19.742  -2.385 -24.048  1.00  0.72           H  
ATOM   2172  N   ASP A 134      11.409  -0.565 -22.841  1.00  0.68           N  
ATOM   2173  CA  ASP A 134      10.310   0.432 -22.825  1.00  0.68           C  
ATOM   2174  C   ASP A 134      10.842   1.792 -22.314  1.00  0.68           C  
ATOM   2175  O   ASP A 134      11.755   1.832 -21.474  1.00  0.68           O  
ATOM   2176  CB  ASP A 134       9.097   0.006 -21.969  1.00  0.68           C  
ATOM   2177  CG  ASP A 134       8.214  -1.196 -22.602  1.00  0.68           C  
ATOM   2178  OD1 ASP A 134       8.497  -1.598 -23.708  1.00  0.68           O  
ATOM   2179  OD2 ASP A 134       7.227  -1.627 -21.983  1.00  0.68           O  
ATOM   2180  H   ASP A 134      11.410  -1.355 -22.210  1.00  0.68           H  
ATOM   2181  HA  ASP A 134       9.954   0.581 -23.844  1.00  0.68           H  
ATOM   2182 1HB  ASP A 134       9.447  -0.291 -20.984  1.00  0.68           H  
ATOM   2183 2HB  ASP A 134       8.445   0.876 -21.828  1.00  0.68           H  
ATOM   2184  N   ILE A 135      10.261   2.901 -22.819  1.00  0.65           N  
ATOM   2185  CA  ILE A 135      10.655   4.270 -22.420  1.00  0.65           C  
ATOM   2186  C   ILE A 135       9.525   5.119 -21.814  1.00  0.65           C  
ATOM   2187  O   ILE A 135       8.431   5.229 -22.371  1.00  0.65           O  
ATOM   2188  CB  ILE A 135      11.244   5.074 -23.612  1.00  0.65           C  
ATOM   2189  CG1 ILE A 135      12.523   4.443 -24.154  1.00  0.65           C  
ATOM   2190  CG2 ILE A 135      11.477   6.537 -23.204  1.00  0.65           C  
ATOM   2191  CD1 ILE A 135      13.015   5.080 -25.464  1.00  0.65           C  
ATOM   2192  H   ILE A 135       9.505   2.793 -23.498  1.00  0.65           H  
ATOM   2193  HA  ILE A 135      11.436   4.184 -21.667  1.00  0.65           H  
ATOM   2194  HB  ILE A 135      10.539   5.053 -24.427  1.00  0.65           H  
ATOM   2195 1HG1 ILE A 135      13.289   4.542 -23.418  1.00  0.65           H  
ATOM   2196 2HG1 ILE A 135      12.350   3.380 -24.337  1.00  0.65           H  
ATOM   2197 1HG2 ILE A 135      11.869   7.096 -24.050  1.00  0.65           H  
ATOM   2198 2HG2 ILE A 135      10.545   6.994 -22.884  1.00  0.65           H  
ATOM   2199 3HG2 ILE A 135      12.189   6.556 -22.381  1.00  0.65           H  
ATOM   2200 1HD1 ILE A 135      13.928   4.580 -25.784  1.00  0.65           H  
ATOM   2201 2HD1 ILE A 135      12.250   4.968 -26.243  1.00  0.65           H  
ATOM   2202 3HD1 ILE A 135      13.218   6.139 -25.306  1.00  0.65           H  
ATOM   2203  N   PHE A 136       9.805   5.756 -20.677  1.00  0.62           N  
ATOM   2204  CA  PHE A 136       8.835   6.635 -20.028  1.00  0.62           C  
ATOM   2205  C   PHE A 136       9.386   8.070 -19.958  1.00  0.62           C  
ATOM   2206  O   PHE A 136      10.493   8.284 -19.464  1.00  0.62           O  
ATOM   2207  CB  PHE A 136       8.617   6.175 -18.584  1.00  0.62           C  
ATOM   2208  CG  PHE A 136       8.100   4.774 -18.392  1.00  0.62           C  
ATOM   2209  CD1 PHE A 136       9.007   3.703 -18.404  1.00  0.62           C  
ATOM   2210  CD2 PHE A 136       6.771   4.505 -18.120  1.00  0.62           C  
ATOM   2211  CE1 PHE A 136       8.587   2.411 -18.175  1.00  0.62           C  
ATOM   2212  CE2 PHE A 136       6.359   3.201 -17.874  1.00  0.62           C  
ATOM   2213  CZ  PHE A 136       7.268   2.161 -17.908  1.00  0.62           C  
ATOM   2214  H   PHE A 136      10.714   5.614 -20.245  1.00  0.62           H  
ATOM   2215  HA  PHE A 136       7.903   6.633 -20.586  1.00  0.62           H  
ATOM   2216 1HB  PHE A 136       9.545   6.254 -18.053  1.00  0.62           H  
ATOM   2217 2HB  PHE A 136       7.920   6.857 -18.102  1.00  0.62           H  
ATOM   2218  HD1 PHE A 136      10.067   3.904 -18.601  1.00  0.62           H  
ATOM   2219  HD2 PHE A 136       6.049   5.324 -18.083  1.00  0.62           H  
ATOM   2220  HE1 PHE A 136       9.305   1.593 -18.196  1.00  0.62           H  
ATOM   2221  HE2 PHE A 136       5.307   2.999 -17.651  1.00  0.62           H  
ATOM   2222  HZ  PHE A 136       6.939   1.145 -17.720  1.00  0.62           H  
ATOM   2223  N   LEU A 137       8.633   9.053 -20.445  1.00  0.60           N  
ATOM   2224  CA  LEU A 137       9.078  10.440 -20.302  1.00  0.60           C  
ATOM   2225  C   LEU A 137       8.379  11.063 -19.133  1.00  0.60           C  
ATOM   2226  O   LEU A 137       7.159  10.939 -18.996  1.00  0.60           O  
ATOM   2227  CB  LEU A 137       8.833  11.320 -21.530  1.00  0.60           C  
ATOM   2228  CG  LEU A 137       9.683  11.084 -22.786  1.00  0.60           C  
ATOM   2229  CD1 LEU A 137       9.200  12.019 -23.870  1.00  0.60           C  
ATOM   2230  CD2 LEU A 137      11.123  11.392 -22.482  1.00  0.60           C  
ATOM   2231  H   LEU A 137       7.732   8.839 -20.859  1.00  0.60           H  
ATOM   2232  HA  LEU A 137      10.147  10.449 -20.097  1.00  0.60           H  
ATOM   2233 1HB  LEU A 137       7.795  11.208 -21.817  1.00  0.60           H  
ATOM   2234 2HB  LEU A 137       8.983  12.358 -21.229  1.00  0.60           H  
ATOM   2235  HG  LEU A 137       9.596  10.054 -23.117  1.00  0.60           H  
ATOM   2236 1HD1 LEU A 137       9.787  11.902 -24.749  1.00  0.60           H  
ATOM   2237 2HD1 LEU A 137       8.163  11.802 -24.093  1.00  0.60           H  
ATOM   2238 3HD1 LEU A 137       9.297  13.047 -23.522  1.00  0.60           H  
ATOM   2239 1HD2 LEU A 137      11.721  11.242 -23.376  1.00  0.60           H  
ATOM   2240 2HD2 LEU A 137      11.217  12.427 -22.149  1.00  0.60           H  
ATOM   2241 3HD2 LEU A 137      11.458  10.735 -21.701  1.00  0.60           H  
ATOM   2242  N   VAL A 138       9.165  11.763 -18.326  1.00  0.59           N  
ATOM   2243  CA  VAL A 138       8.712  12.431 -17.126  1.00  0.59           C  
ATOM   2244  C   VAL A 138       8.984  13.931 -17.218  1.00  0.59           C  
ATOM   2245  O   VAL A 138      10.075  14.367 -17.589  1.00  0.59           O  
ATOM   2246  CB  VAL A 138       9.467  11.821 -15.933  1.00  0.59           C  
ATOM   2247  CG1 VAL A 138       9.048  12.444 -14.631  1.00  0.59           C  
ATOM   2248  CG2 VAL A 138       9.282  10.317 -15.948  1.00  0.59           C  
ATOM   2249  H   VAL A 138      10.162  11.782 -18.528  1.00  0.59           H  
ATOM   2250  HA  VAL A 138       7.650  12.278 -17.015  1.00  0.59           H  
ATOM   2251  HB  VAL A 138      10.514  12.038 -16.051  1.00  0.59           H  
ATOM   2252 1HG1 VAL A 138       9.625  12.016 -13.820  1.00  0.59           H  
ATOM   2253 2HG1 VAL A 138       9.226  13.511 -14.668  1.00  0.59           H  
ATOM   2254 3HG1 VAL A 138       7.993  12.253 -14.471  1.00  0.59           H  
ATOM   2255 1HG2 VAL A 138       9.846   9.891 -15.142  1.00  0.59           H  
ATOM   2256 2HG2 VAL A 138       8.244  10.089 -15.834  1.00  0.59           H  
ATOM   2257 3HG2 VAL A 138       9.646   9.904 -16.889  1.00  0.59           H  
ATOM   2258  N   ASP A 139       7.981  14.730 -16.894  1.00  0.59           N  
ATOM   2259  CA  ASP A 139       8.129  16.180 -16.964  1.00  0.59           C  
ATOM   2260  C   ASP A 139       8.916  16.702 -15.770  1.00  0.59           C  
ATOM   2261  O   ASP A 139       9.198  15.981 -14.813  1.00  0.59           O  
ATOM   2262  CB  ASP A 139       6.758  16.863 -17.069  1.00  0.59           C  
ATOM   2263  CG  ASP A 139       6.730  18.335 -17.624  1.00  0.59           C  
ATOM   2264  OD1 ASP A 139       7.783  18.912 -17.840  1.00  0.59           O  
ATOM   2265  OD2 ASP A 139       5.657  18.854 -17.810  1.00  0.59           O  
ATOM   2266  H   ASP A 139       7.107  14.314 -16.566  1.00  0.59           H  
ATOM   2267  HA  ASP A 139       8.688  16.422 -17.866  1.00  0.59           H  
ATOM   2268 1HB  ASP A 139       6.151  16.272 -17.706  1.00  0.59           H  
ATOM   2269 2HB  ASP A 139       6.286  16.855 -16.100  1.00  0.59           H  
ATOM   2270  N   LYS A 140       9.237  17.980 -15.826  1.00  0.59           N  
ATOM   2271  CA  LYS A 140       9.986  18.693 -14.796  1.00  0.59           C  
ATOM   2272  C   LYS A 140       9.317  18.636 -13.411  1.00  0.59           C  
ATOM   2273  O   LYS A 140       9.974  18.813 -12.378  1.00  0.59           O  
ATOM   2274  CB  LYS A 140      10.166  20.131 -15.290  1.00  0.59           C  
ATOM   2275  CG  LYS A 140       8.878  20.922 -15.365  1.00  0.59           C  
ATOM   2276  CD  LYS A 140       9.116  22.298 -15.923  1.00  0.59           C  
ATOM   2277  CE  LYS A 140       9.399  22.214 -17.431  1.00  0.59           C  
ATOM   2278  NZ  LYS A 140       8.221  21.683 -18.210  1.00  0.59           N  
ATOM   2279  H   LYS A 140       8.946  18.492 -16.659  1.00  0.59           H  
ATOM   2280  HA  LYS A 140      10.961  18.235 -14.701  1.00  0.59           H  
ATOM   2281 1HB  LYS A 140      10.823  20.661 -14.645  1.00  0.59           H  
ATOM   2282 2HB  LYS A 140      10.618  20.119 -16.285  1.00  0.59           H  
ATOM   2283 1HG  LYS A 140       8.162  20.405 -15.994  1.00  0.59           H  
ATOM   2284 2HG  LYS A 140       8.452  21.019 -14.370  1.00  0.59           H  
ATOM   2285 1HD  LYS A 140       8.237  22.919 -15.757  1.00  0.59           H  
ATOM   2286 2HD  LYS A 140       9.971  22.753 -15.424  1.00  0.59           H  
ATOM   2287 1HE  LYS A 140       9.641  23.207 -17.799  1.00  0.59           H  
ATOM   2288 2HE  LYS A 140      10.252  21.556 -17.605  1.00  0.59           H  
ATOM   2289 1HZ  LYS A 140       8.473  21.639 -19.196  1.00  0.59           H  
ATOM   2290 2HZ  LYS A 140       7.984  20.721 -17.920  1.00  0.59           H  
ATOM   2291 3HZ  LYS A 140       7.419  22.268 -18.091  1.00  0.59           H  
ATOM   2292  N   ASN A 141       8.005  18.383 -13.390  1.00  0.59           N  
ATOM   2293  CA  ASN A 141       7.240  18.273 -12.153  1.00  0.59           C  
ATOM   2294  C   ASN A 141       7.115  16.827 -11.621  1.00  0.59           C  
ATOM   2295  O   ASN A 141       6.415  16.583 -10.639  1.00  0.59           O  
ATOM   2296  CB  ASN A 141       5.880  18.903 -12.369  1.00  0.59           C  
ATOM   2297  CG  ASN A 141       5.042  18.169 -13.379  1.00  0.59           C  
ATOM   2298  OD1 ASN A 141       5.341  17.044 -13.797  1.00  0.59           O  
ATOM   2299  ND2 ASN A 141       3.975  18.803 -13.801  1.00  0.59           N  
ATOM   2300  H   ASN A 141       7.531  18.264 -14.273  1.00  0.59           H  
ATOM   2301  HA  ASN A 141       7.760  18.846 -11.386  1.00  0.59           H  
ATOM   2302 1HB  ASN A 141       5.342  18.933 -11.421  1.00  0.59           H  
ATOM   2303 2HB  ASN A 141       6.011  19.932 -12.705  1.00  0.59           H  
ATOM   2304 1HD2 ASN A 141       3.375  18.377 -14.480  1.00  0.59           H  
ATOM   2305 2HD2 ASN A 141       3.763  19.715 -13.449  1.00  0.59           H  
ATOM   2306  N   GLY A 142       7.798  15.871 -12.257  1.00  0.60           N  
ATOM   2307  CA  GLY A 142       7.786  14.469 -11.833  1.00  0.60           C  
ATOM   2308  C   GLY A 142       6.627  13.636 -12.378  1.00  0.60           C  
ATOM   2309  O   GLY A 142       6.513  12.444 -12.083  1.00  0.60           O  
ATOM   2310  H   GLY A 142       8.356  16.106 -13.078  1.00  0.60           H  
ATOM   2311 1HA  GLY A 142       8.712  14.005 -12.159  1.00  0.60           H  
ATOM   2312 2HA  GLY A 142       7.795  14.432 -10.749  1.00  0.60           H  
ATOM   2313  N   ASN A 143       5.727  14.253 -13.129  1.00  0.61           N  
ATOM   2314  CA  ASN A 143       4.596  13.534 -13.708  1.00  0.61           C  
ATOM   2315  C   ASN A 143       5.058  12.711 -14.900  1.00  0.61           C  
ATOM   2316  O   ASN A 143       5.804  13.210 -15.750  1.00  0.61           O  
ATOM   2317  CB  ASN A 143       3.494  14.512 -14.094  1.00  0.61           C  
ATOM   2318  CG  ASN A 143       2.165  13.862 -14.549  1.00  0.61           C  
ATOM   2319  OD1 ASN A 143       1.886  13.669 -15.745  1.00  0.61           O  
ATOM   2320  ND2 ASN A 143       1.346  13.540 -13.581  1.00  0.61           N  
ATOM   2321  H   ASN A 143       5.820  15.250 -13.316  1.00  0.61           H  
ATOM   2322  HA  ASN A 143       4.201  12.836 -12.966  1.00  0.61           H  
ATOM   2323 1HB  ASN A 143       3.289  15.171 -13.249  1.00  0.61           H  
ATOM   2324 2HB  ASN A 143       3.857  15.139 -14.910  1.00  0.61           H  
ATOM   2325 1HD2 ASN A 143       0.463  13.118 -13.776  1.00  0.61           H  
ATOM   2326 2HD2 ASN A 143       1.609  13.716 -12.634  1.00  0.61           H  
ATOM   2327  N   VAL A 144       4.632  11.457 -15.003  1.00  0.62           N  
ATOM   2328  CA  VAL A 144       5.006  10.723 -16.204  1.00  0.62           C  
ATOM   2329  C   VAL A 144       4.086  11.278 -17.249  1.00  0.62           C  
ATOM   2330  O   VAL A 144       2.903  11.386 -16.981  1.00  0.62           O  
ATOM   2331  CB  VAL A 144       4.770   9.214 -16.093  1.00  0.62           C  
ATOM   2332  CG1 VAL A 144       5.140   8.528 -17.432  1.00  0.62           C  
ATOM   2333  CG2 VAL A 144       5.529   8.678 -14.985  1.00  0.62           C  
ATOM   2334  H   VAL A 144       4.026  11.016 -14.305  1.00  0.62           H  
ATOM   2335  HA  VAL A 144       6.036  10.918 -16.471  1.00  0.62           H  
ATOM   2336  HB  VAL A 144       3.706   9.032 -15.917  1.00  0.62           H  
ATOM   2337 1HG1 VAL A 144       4.962   7.467 -17.349  1.00  0.62           H  
ATOM   2338 2HG1 VAL A 144       4.533   8.936 -18.243  1.00  0.62           H  
ATOM   2339 3HG1 VAL A 144       6.196   8.701 -17.650  1.00  0.62           H  
ATOM   2340 1HG2 VAL A 144       5.319   7.613 -14.905  1.00  0.62           H  
ATOM   2341 2HG2 VAL A 144       6.579   8.836 -15.134  1.00  0.62           H  
ATOM   2342 3HG2 VAL A 144       5.205   9.191 -14.096  1.00  0.62           H  
ATOM   2343  N   VAL A 145       4.587  11.672 -18.398  1.00  0.64           N  
ATOM   2344  CA  VAL A 145       3.697  12.233 -19.400  1.00  0.64           C  
ATOM   2345  C   VAL A 145       3.496  11.372 -20.625  1.00  0.64           C  
ATOM   2346  O   VAL A 145       2.433  11.432 -21.250  1.00  0.64           O  
ATOM   2347  CB  VAL A 145       4.215  13.605 -19.833  1.00  0.64           C  
ATOM   2348  CG1 VAL A 145       4.179  14.540 -18.659  1.00  0.64           C  
ATOM   2349  CG2 VAL A 145       5.650  13.513 -20.327  1.00  0.64           C  
ATOM   2350  H   VAL A 145       5.575  11.565 -18.568  1.00  0.64           H  
ATOM   2351  HA  VAL A 145       2.724  12.386 -18.937  1.00  0.64           H  
ATOM   2352  HB  VAL A 145       3.568  14.000 -20.612  1.00  0.64           H  
ATOM   2353 1HG1 VAL A 145       4.521  15.517 -18.982  1.00  0.64           H  
ATOM   2354 2HG1 VAL A 145       3.157  14.620 -18.285  1.00  0.64           H  
ATOM   2355 3HG1 VAL A 145       4.821  14.164 -17.869  1.00  0.64           H  
ATOM   2356 1HG2 VAL A 145       5.967  14.487 -20.595  1.00  0.64           H  
ATOM   2357 2HG2 VAL A 145       6.276  13.142 -19.529  1.00  0.64           H  
ATOM   2358 3HG2 VAL A 145       5.736  12.865 -21.186  1.00  0.64           H  
ATOM   2359  N   LYS A 146       4.499  10.582 -20.977  1.00  0.66           N  
ATOM   2360  CA  LYS A 146       4.381   9.735 -22.156  1.00  0.66           C  
ATOM   2361  C   LYS A 146       5.042   8.399 -21.953  1.00  0.66           C  
ATOM   2362  O   LYS A 146       6.065   8.284 -21.277  1.00  0.66           O  
ATOM   2363  CB  LYS A 146       4.986  10.367 -23.412  1.00  0.66           C  
ATOM   2364  CG  LYS A 146       4.382  11.666 -23.921  1.00  0.66           C  
ATOM   2365  CD  LYS A 146       3.024  11.464 -24.544  1.00  0.66           C  
ATOM   2366  CE  LYS A 146       2.490  12.776 -25.100  1.00  0.66           C  
ATOM   2367  NZ  LYS A 146       1.110  12.627 -25.644  1.00  0.66           N  
ATOM   2368  H   LYS A 146       5.347  10.582 -20.411  1.00  0.66           H  
ATOM   2369  HA  LYS A 146       3.322   9.547 -22.338  1.00  0.66           H  
ATOM   2370 1HB  LYS A 146       6.035  10.555 -23.240  1.00  0.66           H  
ATOM   2371 2HB  LYS A 146       4.918   9.647 -24.226  1.00  0.66           H  
ATOM   2372 1HG  LYS A 146       4.315  12.406 -23.131  1.00  0.66           H  
ATOM   2373 2HG  LYS A 146       5.024  12.049 -24.687  1.00  0.66           H  
ATOM   2374 1HD  LYS A 146       3.102  10.735 -25.352  1.00  0.66           H  
ATOM   2375 2HD  LYS A 146       2.327  11.082 -23.797  1.00  0.66           H  
ATOM   2376 1HE  LYS A 146       2.480  13.519 -24.304  1.00  0.66           H  
ATOM   2377 2HE  LYS A 146       3.151  13.120 -25.896  1.00  0.66           H  
ATOM   2378 1HZ  LYS A 146       0.788  13.515 -26.001  1.00  0.66           H  
ATOM   2379 2HZ  LYS A 146       1.111  11.945 -26.388  1.00  0.66           H  
ATOM   2380 3HZ  LYS A 146       0.495  12.318 -24.904  1.00  0.66           H  
ATOM   2381  N   ARG A 147       4.523   7.400 -22.628  1.00  0.70           N  
ATOM   2382  CA  ARG A 147       5.164   6.106 -22.636  1.00  0.70           C  
ATOM   2383  C   ARG A 147       5.260   5.590 -24.045  1.00  0.70           C  
ATOM   2384  O   ARG A 147       4.327   5.716 -24.841  1.00  0.70           O  
ATOM   2385  CB  ARG A 147       4.460   5.107 -21.764  1.00  0.70           C  
ATOM   2386  CG  ARG A 147       5.093   3.763 -21.784  1.00  0.70           C  
ATOM   2387  CD  ARG A 147       4.472   2.984 -20.840  1.00  0.70           C  
ATOM   2388  NE  ARG A 147       4.903   1.655 -20.821  1.00  0.70           N  
ATOM   2389  CZ  ARG A 147       4.357   0.754 -20.021  1.00  0.70           C  
ATOM   2390  NH1 ARG A 147       3.394   1.111 -19.203  1.00  0.70           N  
ATOM   2391  NH2 ARG A 147       4.750  -0.478 -20.035  1.00  0.70           N  
ATOM   2392  H   ARG A 147       3.669   7.537 -23.152  1.00  0.70           H  
ATOM   2393  HA  ARG A 147       6.176   6.215 -22.257  1.00  0.70           H  
ATOM   2394 1HB  ARG A 147       4.460   5.455 -20.731  1.00  0.70           H  
ATOM   2395 2HB  ARG A 147       3.419   4.998 -22.078  1.00  0.70           H  
ATOM   2396 1HG  ARG A 147       4.968   3.294 -22.759  1.00  0.70           H  
ATOM   2397 2HG  ARG A 147       6.157   3.840 -21.539  1.00  0.70           H  
ATOM   2398 1HD  ARG A 147       4.686   3.414 -19.905  1.00  0.70           H  
ATOM   2399 2HD  ARG A 147       3.401   2.998 -20.992  1.00  0.70           H  
ATOM   2400  HE  ARG A 147       5.643   1.366 -21.449  1.00  0.70           H  
ATOM   2401 1HH1 ARG A 147       3.073   2.095 -19.154  1.00  0.70           H  
ATOM   2402 2HH1 ARG A 147       2.971   0.396 -18.604  1.00  0.70           H  
ATOM   2403 1HH2 ARG A 147       5.511  -0.783 -20.680  1.00  0.70           H  
ATOM   2404 2HH2 ARG A 147       4.271  -1.137 -19.400  1.00  0.70           H  
ATOM   2405  N   PHE A 148       6.415   5.036 -24.351  1.00  0.73           N  
ATOM   2406  CA  PHE A 148       6.677   4.505 -25.658  1.00  0.73           C  
ATOM   2407  C   PHE A 148       7.136   3.061 -25.528  1.00  0.73           C  
ATOM   2408  O   PHE A 148       7.820   2.701 -24.565  1.00  0.73           O  
ATOM   2409  CB  PHE A 148       7.783   5.327 -26.272  1.00  0.73           C  
ATOM   2410  CG  PHE A 148       7.496   6.790 -26.324  1.00  0.73           C  
ATOM   2411  CD1 PHE A 148       7.848   7.577 -25.237  1.00  0.73           C  
ATOM   2412  CD2 PHE A 148       6.884   7.394 -27.410  1.00  0.73           C  
ATOM   2413  CE1 PHE A 148       7.605   8.920 -25.237  1.00  0.73           C  
ATOM   2414  CE2 PHE A 148       6.642   8.760 -27.407  1.00  0.73           C  
ATOM   2415  CZ  PHE A 148       7.009   9.520 -26.315  1.00  0.73           C  
ATOM   2416  H   PHE A 148       7.147   4.998 -23.646  1.00  0.73           H  
ATOM   2417  HA  PHE A 148       5.773   4.548 -26.266  1.00  0.73           H  
ATOM   2418 1HB  PHE A 148       8.692   5.179 -25.714  1.00  0.73           H  
ATOM   2419 2HB  PHE A 148       7.960   4.984 -27.259  1.00  0.73           H  
ATOM   2420  HD1 PHE A 148       8.325   7.107 -24.371  1.00  0.73           H  
ATOM   2421  HD2 PHE A 148       6.595   6.787 -28.270  1.00  0.73           H  
ATOM   2422  HE1 PHE A 148       7.882   9.506 -24.386  1.00  0.73           H  
ATOM   2423  HE2 PHE A 148       6.164   9.233 -28.265  1.00  0.73           H  
ATOM   2424  HZ  PHE A 148       6.825  10.587 -26.306  1.00  0.73           H  
ATOM   2425  N   SER A 149       6.807   2.236 -26.508  1.00  0.77           N  
ATOM   2426  CA  SER A 149       7.268   0.854 -26.495  1.00  0.77           C  
ATOM   2427  C   SER A 149       8.691   0.792 -26.996  1.00  0.77           C  
ATOM   2428  O   SER A 149       9.205   1.754 -27.567  1.00  0.77           O  
ATOM   2429  CB  SER A 149       6.446  -0.035 -27.394  1.00  0.77           C  
ATOM   2430  OG  SER A 149       6.750   0.211 -28.741  1.00  0.77           O  
ATOM   2431  H   SER A 149       6.233   2.565 -27.272  1.00  0.77           H  
ATOM   2432  HA  SER A 149       7.238   0.470 -25.471  1.00  0.77           H  
ATOM   2433 1HB  SER A 149       6.641  -1.080 -27.156  1.00  0.77           H  
ATOM   2434 2HB  SER A 149       5.397   0.145 -27.216  1.00  0.77           H  
ATOM   2435  HG  SER A 149       6.131  -0.330 -29.255  1.00  0.77           H  
ATOM   2436  N   SER A 150       9.274  -0.387 -26.901  1.00  0.79           N  
ATOM   2437  CA  SER A 150      10.616  -0.658 -27.401  1.00  0.79           C  
ATOM   2438  C   SER A 150      10.761  -0.452 -28.921  1.00  0.79           C  
ATOM   2439  O   SER A 150      11.873  -0.454 -29.446  1.00  0.79           O  
ATOM   2440  CB  SER A 150      10.989  -2.076 -27.078  1.00  0.79           C  
ATOM   2441  OG  SER A 150      10.192  -2.967 -27.804  1.00  0.79           O  
ATOM   2442  H   SER A 150       8.781  -1.125 -26.409  1.00  0.79           H  
ATOM   2443  HA  SER A 150      11.308   0.018 -26.893  1.00  0.79           H  
ATOM   2444 1HB  SER A 150      12.034  -2.243 -27.309  1.00  0.79           H  
ATOM   2445 2HB  SER A 150      10.859  -2.247 -26.010  1.00  0.79           H  
ATOM   2446  HG  SER A 150      10.120  -2.604 -28.703  1.00  0.79           H  
ATOM   2447  N   ASP A 151       9.655  -0.330 -29.661  1.00  0.81           N  
ATOM   2448  CA  ASP A 151       9.760  -0.135 -31.103  1.00  0.81           C  
ATOM   2449  C   ASP A 151      10.021   1.332 -31.453  1.00  0.81           C  
ATOM   2450  O   ASP A 151      10.260   1.673 -32.615  1.00  0.81           O  
ATOM   2451  CB  ASP A 151       8.499  -0.633 -31.802  1.00  0.81           C  
ATOM   2452  CG  ASP A 151       8.359  -2.157 -31.744  1.00  0.81           C  
ATOM   2453  OD1 ASP A 151       9.366  -2.838 -31.618  1.00  0.81           O  
ATOM   2454  OD2 ASP A 151       7.251  -2.626 -31.812  1.00  0.81           O  
ATOM   2455  H   ASP A 151       8.729  -0.306 -29.230  1.00  0.81           H  
ATOM   2456  HA  ASP A 151      10.602  -0.723 -31.469  1.00  0.81           H  
ATOM   2457 1HB  ASP A 151       7.627  -0.176 -31.335  1.00  0.81           H  
ATOM   2458 2HB  ASP A 151       8.514  -0.317 -32.846  1.00  0.81           H  
ATOM   2459  N   ILE A 152       9.967   2.204 -30.450  1.00  0.81           N  
ATOM   2460  CA  ILE A 152      10.176   3.619 -30.669  1.00  0.81           C  
ATOM   2461  C   ILE A 152      11.610   4.045 -30.376  1.00  0.81           C  
ATOM   2462  O   ILE A 152      12.050   4.091 -29.227  1.00  0.81           O  
ATOM   2463  CB  ILE A 152       9.237   4.414 -29.764  1.00  0.81           C  
ATOM   2464  CG1 ILE A 152       7.783   3.960 -30.001  1.00  0.81           C  
ATOM   2465  CG2 ILE A 152       9.406   5.905 -29.992  1.00  0.81           C  
ATOM   2466  CD1 ILE A 152       7.329   4.112 -31.428  1.00  0.81           C  
ATOM   2467  H   ILE A 152       9.771   1.888 -29.501  1.00  0.81           H  
ATOM   2468  HA  ILE A 152       9.954   3.851 -31.709  1.00  0.81           H  
ATOM   2469  HB  ILE A 152       9.482   4.177 -28.731  1.00  0.81           H  
ATOM   2470 1HG1 ILE A 152       7.695   2.906 -29.712  1.00  0.81           H  
ATOM   2471 2HG1 ILE A 152       7.117   4.544 -29.373  1.00  0.81           H  
ATOM   2472 1HG2 ILE A 152       8.757   6.460 -29.336  1.00  0.81           H  
ATOM   2473 2HG2 ILE A 152      10.441   6.188 -29.793  1.00  0.81           H  
ATOM   2474 3HG2 ILE A 152       9.157   6.133 -31.026  1.00  0.81           H  
ATOM   2475 1HD1 ILE A 152       6.298   3.770 -31.519  1.00  0.81           H  
ATOM   2476 2HD1 ILE A 152       7.392   5.161 -31.721  1.00  0.81           H  
ATOM   2477 3HD1 ILE A 152       7.967   3.515 -32.080  1.00  0.81           H  
ATOM   2478  N   VAL A 153      12.333   4.371 -31.431  1.00  0.80           N  
ATOM   2479  CA  VAL A 153      13.703   4.831 -31.320  1.00  0.80           C  
ATOM   2480  C   VAL A 153      13.681   6.115 -30.498  1.00  0.80           C  
ATOM   2481  O   VAL A 153      12.812   6.942 -30.746  1.00  0.80           O  
ATOM   2482  CB  VAL A 153      14.262   5.109 -32.728  1.00  0.80           C  
ATOM   2483  CG1 VAL A 153      13.526   6.251 -33.301  1.00  0.80           C  
ATOM   2484  CG2 VAL A 153      15.748   5.419 -32.684  1.00  0.80           C  
ATOM   2485  H   VAL A 153      11.901   4.304 -32.348  1.00  0.80           H  
ATOM   2486  HA  VAL A 153      14.290   4.050 -30.847  1.00  0.80           H  
ATOM   2487  HB  VAL A 153      14.088   4.239 -33.362  1.00  0.80           H  
ATOM   2488 1HG1 VAL A 153      13.882   6.460 -34.310  1.00  0.80           H  
ATOM   2489 2HG1 VAL A 153      12.471   5.998 -33.334  1.00  0.80           H  
ATOM   2490 3HG1 VAL A 153      13.669   7.113 -32.689  1.00  0.80           H  
ATOM   2491 1HG2 VAL A 153      16.106   5.614 -33.695  1.00  0.80           H  
ATOM   2492 2HG2 VAL A 153      15.936   6.289 -32.074  1.00  0.80           H  
ATOM   2493 3HG2 VAL A 153      16.271   4.563 -32.274  1.00  0.80           H  
ATOM   2494  N   PRO A 154      14.618   6.374 -29.573  1.00  0.77           N  
ATOM   2495  CA  PRO A 154      14.704   7.610 -28.795  1.00  0.77           C  
ATOM   2496  C   PRO A 154      14.598   8.880 -29.665  1.00  0.77           C  
ATOM   2497  O   PRO A 154      14.114   9.907 -29.216  1.00  0.77           O  
ATOM   2498  CB  PRO A 154      16.073   7.469 -28.132  1.00  0.77           C  
ATOM   2499  CG  PRO A 154      16.260   5.969 -27.968  1.00  0.77           C  
ATOM   2500  CD  PRO A 154      15.624   5.351 -29.192  1.00  0.77           C  
ATOM   2501  HA  PRO A 154      13.908   7.604 -28.034  1.00  0.77           H  
ATOM   2502 1HB  PRO A 154      16.855   7.948 -28.747  1.00  0.77           H  
ATOM   2503 2HB  PRO A 154      16.069   7.979 -27.166  1.00  0.77           H  
ATOM   2504 1HG  PRO A 154      17.335   5.732 -27.876  1.00  0.77           H  
ATOM   2505 2HG  PRO A 154      15.790   5.633 -27.034  1.00  0.77           H  
ATOM   2506 1HD  PRO A 154      16.372   5.195 -29.966  1.00  0.77           H  
ATOM   2507 2HD  PRO A 154      15.130   4.419 -28.880  1.00  0.77           H  
ATOM   2508  N   GLU A 155      15.008   8.832 -30.920  1.00  0.75           N  
ATOM   2509  CA  GLU A 155      14.907  10.013 -31.778  1.00  0.75           C  
ATOM   2510  C   GLU A 155      13.439  10.456 -31.922  1.00  0.75           C  
ATOM   2511  O   GLU A 155      13.131  11.637 -32.048  1.00  0.75           O  
ATOM   2512  CB  GLU A 155      15.494   9.709 -33.154  1.00  0.75           C  
ATOM   2513  CG  GLU A 155      16.992   9.496 -33.141  1.00  0.75           C  
ATOM   2514  CD  GLU A 155      17.559   9.058 -34.467  1.00  0.75           C  
ATOM   2515  OE1 GLU A 155      16.816   8.794 -35.376  1.00  0.75           O  
ATOM   2516  OE2 GLU A 155      18.766   8.986 -34.565  1.00  0.75           O  
ATOM   2517  H   GLU A 155      15.403   7.986 -31.295  1.00  0.75           H  
ATOM   2518  HA  GLU A 155      15.471  10.826 -31.321  1.00  0.75           H  
ATOM   2519 1HB  GLU A 155      15.027   8.824 -33.570  1.00  0.75           H  
ATOM   2520 2HB  GLU A 155      15.280  10.539 -33.827  1.00  0.75           H  
ATOM   2521 1HG  GLU A 155      17.475  10.426 -32.843  1.00  0.75           H  
ATOM   2522 2HG  GLU A 155      17.223   8.742 -32.385  1.00  0.75           H  
ATOM   2523  N   ASP A 156      12.507   9.515 -31.839  1.00  0.72           N  
ATOM   2524  CA  ASP A 156      11.101   9.818 -32.026  1.00  0.72           C  
ATOM   2525  C   ASP A 156      10.462  10.432 -30.794  1.00  0.72           C  
ATOM   2526  O   ASP A 156       9.298  10.840 -30.848  1.00  0.72           O  
ATOM   2527  CB  ASP A 156      10.314   8.570 -32.418  1.00  0.72           C  
ATOM   2528  CG  ASP A 156      10.577   8.072 -33.840  1.00  0.72           C  
ATOM   2529  OD1 ASP A 156      10.964   8.852 -34.684  1.00  0.72           O  
ATOM   2530  OD2 ASP A 156      10.350   6.907 -34.078  1.00  0.72           O  
ATOM   2531  H   ASP A 156      12.773   8.557 -31.636  1.00  0.72           H  
ATOM   2532  HA  ASP A 156      11.017  10.535 -32.842  1.00  0.72           H  
ATOM   2533 1HB  ASP A 156      10.601   7.778 -31.742  1.00  0.72           H  
ATOM   2534 2HB  ASP A 156       9.249   8.746 -32.286  1.00  0.72           H  
ATOM   2535  N   VAL A 157      11.190  10.526 -29.675  1.00  0.69           N  
ATOM   2536  CA  VAL A 157      10.553  11.102 -28.510  1.00  0.69           C  
ATOM   2537  C   VAL A 157      11.017  12.562 -28.413  1.00  0.69           C  
ATOM   2538  O   VAL A 157      10.611  13.289 -27.503  1.00  0.69           O  
ATOM   2539  CB  VAL A 157      10.884  10.367 -27.192  1.00  0.69           C  
ATOM   2540  CG1 VAL A 157      10.581   8.873 -27.344  1.00  0.69           C  
ATOM   2541  CG2 VAL A 157      12.249  10.645 -26.696  1.00  0.69           C  
ATOM   2542  H   VAL A 157      12.160  10.211 -29.626  1.00  0.69           H  
ATOM   2543  HA  VAL A 157       9.469  11.086 -28.640  1.00  0.69           H  
ATOM   2544  HB  VAL A 157      10.195  10.713 -26.466  1.00  0.69           H  
ATOM   2545 1HG1 VAL A 157      10.736   8.365 -26.390  1.00  0.69           H  
ATOM   2546 2HG1 VAL A 157       9.560   8.745 -27.661  1.00  0.69           H  
ATOM   2547 3HG1 VAL A 157      11.249   8.443 -28.098  1.00  0.69           H  
ATOM   2548 1HG2 VAL A 157      12.385  10.145 -25.745  1.00  0.69           H  
ATOM   2549 2HG2 VAL A 157      12.959  10.306 -27.361  1.00  0.69           H  
ATOM   2550 3HG2 VAL A 157      12.354  11.704 -26.570  1.00  0.69           H  
ATOM   2551  N   GLU A 158      11.873  13.000 -29.366  1.00  0.67           N  
ATOM   2552  CA  GLU A 158      12.409  14.359 -29.338  1.00  0.67           C  
ATOM   2553  C   GLU A 158      11.336  15.428 -29.425  1.00  0.67           C  
ATOM   2554  O   GLU A 158      11.434  16.457 -28.762  1.00  0.67           O  
ATOM   2555  CB  GLU A 158      13.394  14.591 -30.491  1.00  0.67           C  
ATOM   2556  CG  GLU A 158      14.734  13.899 -30.352  1.00  0.67           C  
ATOM   2557  CD  GLU A 158      15.631  14.185 -31.542  1.00  0.67           C  
ATOM   2558  OE1 GLU A 158      15.149  14.709 -32.513  1.00  0.67           O  
ATOM   2559  OE2 GLU A 158      16.814  13.952 -31.472  1.00  0.67           O  
ATOM   2560  H   GLU A 158      12.172  12.381 -30.125  1.00  0.67           H  
ATOM   2561  HA  GLU A 158      12.947  14.494 -28.403  1.00  0.67           H  
ATOM   2562 1HB  GLU A 158      12.941  14.247 -31.421  1.00  0.67           H  
ATOM   2563 2HB  GLU A 158      13.579  15.659 -30.596  1.00  0.67           H  
ATOM   2564 1HG  GLU A 158      15.207  14.252 -29.450  1.00  0.67           H  
ATOM   2565 2HG  GLU A 158      14.580  12.830 -30.244  1.00  0.67           H  
ATOM   2566  N   LYS A 159      10.282  15.193 -30.209  1.00  0.66           N  
ATOM   2567  CA  LYS A 159       9.229  16.198 -30.316  1.00  0.66           C  
ATOM   2568  C   LYS A 159       8.673  16.489 -28.934  1.00  0.66           C  
ATOM   2569  O   LYS A 159       8.558  17.648 -28.528  1.00  0.66           O  
ATOM   2570  CB  LYS A 159       8.104  15.730 -31.244  1.00  0.66           C  
ATOM   2571  CG  LYS A 159       6.963  16.744 -31.421  1.00  0.66           C  
ATOM   2572  CD  LYS A 159       5.895  16.221 -32.387  1.00  0.66           C  
ATOM   2573  CE  LYS A 159       4.812  17.273 -32.671  1.00  0.66           C  
ATOM   2574  NZ  LYS A 159       3.988  17.578 -31.463  1.00  0.66           N  
ATOM   2575  H   LYS A 159      10.229  14.330 -30.734  1.00  0.66           H  
ATOM   2576  HA  LYS A 159       9.660  17.119 -30.710  1.00  0.66           H  
ATOM   2577 1HB  LYS A 159       8.513  15.504 -32.229  1.00  0.66           H  
ATOM   2578 2HB  LYS A 159       7.669  14.811 -30.852  1.00  0.66           H  
ATOM   2579 1HG  LYS A 159       6.494  16.938 -30.448  1.00  0.66           H  
ATOM   2580 2HG  LYS A 159       7.362  17.683 -31.801  1.00  0.66           H  
ATOM   2581 1HD  LYS A 159       6.366  15.935 -33.328  1.00  0.66           H  
ATOM   2582 2HD  LYS A 159       5.423  15.339 -31.955  1.00  0.66           H  
ATOM   2583 1HE  LYS A 159       5.289  18.190 -33.010  1.00  0.66           H  
ATOM   2584 2HE  LYS A 159       4.158  16.902 -33.458  1.00  0.66           H  
ATOM   2585 1HZ  LYS A 159       3.293  18.271 -31.679  1.00  0.66           H  
ATOM   2586 2HZ  LYS A 159       3.528  16.749 -31.131  1.00  0.66           H  
ATOM   2587 3HZ  LYS A 159       4.583  17.946 -30.709  1.00  0.66           H  
ATOM   2588  N   VAL A 160       8.380  15.428 -28.193  1.00  0.66           N  
ATOM   2589  CA  VAL A 160       7.816  15.574 -26.871  1.00  0.66           C  
ATOM   2590  C   VAL A 160       8.809  16.246 -25.942  1.00  0.66           C  
ATOM   2591  O   VAL A 160       8.443  17.127 -25.173  1.00  0.66           O  
ATOM   2592  CB  VAL A 160       7.399  14.232 -26.284  1.00  0.66           C  
ATOM   2593  CG1 VAL A 160       6.963  14.463 -24.834  1.00  0.66           C  
ATOM   2594  CG2 VAL A 160       6.297  13.624 -27.127  1.00  0.66           C  
ATOM   2595  H   VAL A 160       8.545  14.501 -28.564  1.00  0.66           H  
ATOM   2596  HA  VAL A 160       6.927  16.209 -26.947  1.00  0.66           H  
ATOM   2597  HB  VAL A 160       8.258  13.559 -26.271  1.00  0.66           H  
ATOM   2598 1HG1 VAL A 160       6.681  13.538 -24.371  1.00  0.66           H  
ATOM   2599 2HG1 VAL A 160       7.794  14.896 -24.293  1.00  0.66           H  
ATOM   2600 3HG1 VAL A 160       6.116  15.149 -24.811  1.00  0.66           H  
ATOM   2601 1HG2 VAL A 160       6.001  12.672 -26.714  1.00  0.66           H  
ATOM   2602 2HG2 VAL A 160       5.441  14.298 -27.139  1.00  0.66           H  
ATOM   2603 3HG2 VAL A 160       6.663  13.478 -28.146  1.00  0.66           H  
ATOM   2604  N   ILE A 161      10.078  15.847 -26.009  1.00  0.67           N  
ATOM   2605  CA  ILE A 161      11.047  16.458 -25.115  1.00  0.67           C  
ATOM   2606  C   ILE A 161      11.095  17.967 -25.354  1.00  0.67           C  
ATOM   2607  O   ILE A 161      11.077  18.731 -24.389  1.00  0.67           O  
ATOM   2608  CB  ILE A 161      12.443  15.851 -25.270  1.00  0.67           C  
ATOM   2609  CG1 ILE A 161      12.447  14.412 -24.796  1.00  0.67           C  
ATOM   2610  CG2 ILE A 161      13.430  16.648 -24.403  1.00  0.67           C  
ATOM   2611  CD1 ILE A 161      13.683  13.699 -25.194  1.00  0.67           C  
ATOM   2612  H   ILE A 161      10.354  15.111 -26.660  1.00  0.67           H  
ATOM   2613  HA  ILE A 161      10.722  16.287 -24.089  1.00  0.67           H  
ATOM   2614  HB  ILE A 161      12.750  15.880 -26.319  1.00  0.67           H  
ATOM   2615 1HG1 ILE A 161      12.370  14.396 -23.709  1.00  0.67           H  
ATOM   2616 2HG1 ILE A 161      11.586  13.889 -25.212  1.00  0.67           H  
ATOM   2617 1HG2 ILE A 161      14.424  16.217 -24.501  1.00  0.67           H  
ATOM   2618 2HG2 ILE A 161      13.447  17.688 -24.732  1.00  0.67           H  
ATOM   2619 3HG2 ILE A 161      13.120  16.606 -23.359  1.00  0.67           H  
ATOM   2620 1HD1 ILE A 161      13.651  12.686 -24.826  1.00  0.67           H  
ATOM   2621 2HD1 ILE A 161      13.767  13.692 -26.279  1.00  0.67           H  
ATOM   2622 3HD1 ILE A 161      14.517  14.208 -24.777  1.00  0.67           H  
ATOM   2623  N   ASP A 162      11.124  18.403 -26.628  1.00  0.70           N  
ATOM   2624  CA  ASP A 162      11.110  19.842 -26.918  1.00  0.70           C  
ATOM   2625  C   ASP A 162       9.860  20.529 -26.363  1.00  0.70           C  
ATOM   2626  O   ASP A 162       9.932  21.669 -25.908  1.00  0.70           O  
ATOM   2627  CB  ASP A 162      11.176  20.144 -28.429  1.00  0.70           C  
ATOM   2628  CG  ASP A 162      12.548  19.981 -29.105  1.00  0.70           C  
ATOM   2629  OD1 ASP A 162      13.554  19.866 -28.416  1.00  0.70           O  
ATOM   2630  OD2 ASP A 162      12.600  20.029 -30.307  1.00  0.70           O  
ATOM   2631  H   ASP A 162      11.142  17.726 -27.393  1.00  0.70           H  
ATOM   2632  HA  ASP A 162      11.978  20.291 -26.437  1.00  0.70           H  
ATOM   2633 1HB  ASP A 162      10.476  19.471 -28.939  1.00  0.70           H  
ATOM   2634 2HB  ASP A 162      10.820  21.158 -28.605  1.00  0.70           H  
ATOM   2635  N   GLU A 163       8.708  19.855 -26.414  1.00  0.75           N  
ATOM   2636  CA  GLU A 163       7.484  20.435 -25.864  1.00  0.75           C  
ATOM   2637  C   GLU A 163       7.581  20.595 -24.342  1.00  0.75           C  
ATOM   2638  O   GLU A 163       7.058  21.556 -23.773  1.00  0.75           O  
ATOM   2639  CB  GLU A 163       6.255  19.589 -26.223  1.00  0.75           C  
ATOM   2640  CG  GLU A 163       5.879  19.624 -27.713  1.00  0.75           C  
ATOM   2641  CD  GLU A 163       4.683  18.753 -28.081  1.00  0.75           C  
ATOM   2642  OE1 GLU A 163       4.120  18.118 -27.224  1.00  0.75           O  
ATOM   2643  OE2 GLU A 163       4.349  18.717 -29.256  1.00  0.75           O  
ATOM   2644  H   GLU A 163       8.682  18.932 -26.849  1.00  0.75           H  
ATOM   2645  HA  GLU A 163       7.354  21.425 -26.297  1.00  0.75           H  
ATOM   2646 1HB  GLU A 163       6.437  18.552 -25.950  1.00  0.75           H  
ATOM   2647 2HB  GLU A 163       5.397  19.932 -25.649  1.00  0.75           H  
ATOM   2648 1HG  GLU A 163       5.653  20.653 -27.982  1.00  0.75           H  
ATOM   2649 2HG  GLU A 163       6.737  19.315 -28.297  1.00  0.75           H  
ATOM   2650  N   LEU A 164       8.252  19.642 -23.688  1.00  0.81           N  
ATOM   2651  CA  LEU A 164       8.383  19.649 -22.237  1.00  0.81           C  
ATOM   2652  C   LEU A 164       9.429  20.658 -21.724  1.00  0.81           C  
ATOM   2653  O   LEU A 164       9.225  21.290 -20.678  1.00  0.81           O  
ATOM   2654  CB  LEU A 164       8.788  18.248 -21.757  1.00  0.81           C  
ATOM   2655  CG  LEU A 164       7.783  17.115 -21.995  1.00  0.81           C  
ATOM   2656  CD1 LEU A 164       8.443  15.777 -21.613  1.00  0.81           C  
ATOM   2657  CD2 LEU A 164       6.549  17.368 -21.200  1.00  0.81           C  
ATOM   2658  H   LEU A 164       8.637  18.865 -24.223  1.00  0.81           H  
ATOM   2659  HA  LEU A 164       7.417  19.905 -21.809  1.00  0.81           H  
ATOM   2660 1HB  LEU A 164       9.725  17.973 -22.239  1.00  0.81           H  
ATOM   2661 2HB  LEU A 164       8.943  18.299 -20.683  1.00  0.81           H  
ATOM   2662  HG  LEU A 164       7.517  17.085 -23.031  1.00  0.81           H  
ATOM   2663 1HD1 LEU A 164       7.766  14.962 -21.795  1.00  0.81           H  
ATOM   2664 2HD1 LEU A 164       9.334  15.633 -22.218  1.00  0.81           H  
ATOM   2665 3HD1 LEU A 164       8.714  15.797 -20.560  1.00  0.81           H  
ATOM   2666 1HD2 LEU A 164       5.829  16.583 -21.374  1.00  0.81           H  
ATOM   2667 2HD2 LEU A 164       6.806  17.397 -20.157  1.00  0.81           H  
ATOM   2668 3HD2 LEU A 164       6.116  18.322 -21.496  1.00  0.81           H  
ATOM   2669  N   ILE A 165      10.538  20.846 -22.448  1.00  0.88           N  
ATOM   2670  CA  ILE A 165      11.565  21.745 -21.920  1.00  0.88           C  
ATOM   2671  C   ILE A 165      12.519  22.251 -22.996  1.00  0.88           C  
ATOM   2672  O   ILE A 165      12.485  23.433 -23.350  1.00  0.88           O  
ATOM   2673  OXT ILE A 165      13.472  21.552 -23.321  1.00  0.88           O  
ATOM   2674  CB  ILE A 165      12.350  21.003 -20.820  1.00  0.88           C  
ATOM   2675  CG1 ILE A 165      13.288  21.904 -20.054  1.00  0.88           C  
ATOM   2676  CG2 ILE A 165      13.205  19.886 -21.492  1.00  0.88           C  
ATOM   2677  CD1 ILE A 165      13.731  21.253 -18.727  1.00  0.88           C  
ATOM   2678  H   ILE A 165      10.681  20.320 -23.311  1.00  0.88           H  
ATOM   2679  HA  ILE A 165      11.072  22.607 -21.479  1.00  0.88           H  
ATOM   2680  HB  ILE A 165      11.657  20.580 -20.112  1.00  0.88           H  
ATOM   2681 1HG1 ILE A 165      14.177  22.098 -20.662  1.00  0.88           H  
ATOM   2682 2HG1 ILE A 165      12.799  22.854 -19.838  1.00  0.88           H  
ATOM   2683 1HG2 ILE A 165      13.755  19.344 -20.729  1.00  0.88           H  
ATOM   2684 2HG2 ILE A 165      12.554  19.197 -22.037  1.00  0.88           H  
ATOM   2685 3HG2 ILE A 165      13.913  20.328 -22.183  1.00  0.88           H  
ATOM   2686 1HD1 ILE A 165      14.418  21.917 -18.199  1.00  0.88           H  
ATOM   2687 2HD1 ILE A 165      12.858  21.069 -18.098  1.00  0.88           H  
ATOM   2688 3HD1 ILE A 165      14.222  20.310 -18.927  1.00  0.88           H  
TER    2689
ENDMDL

REMARK ID 639856 MODEL 5 8q8n-PLE-1
PFRMAT TS
TARGET 8q8n-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.107  -1.786  -0.468  1.00  2.24           N  
ATOM      2  CA  ASP A   1       1.592  -0.720  -1.336  1.00  2.24           C  
ATOM      3  C   ASP A   1       2.288   0.337  -0.492  1.00  2.24           C  
ATOM      4  O   ASP A   1       1.677   0.967   0.372  1.00  2.24           O  
ATOM      5  CB  ASP A   1       0.443  -0.113  -2.166  1.00  2.24           C  
ATOM      6  CG  ASP A   1       0.884   0.951  -3.267  1.00  2.24           C  
ATOM      7  OD1 ASP A   1       1.949   1.568  -3.147  1.00  2.24           O  
ATOM      8  OD2 ASP A   1       0.134   1.111  -4.233  1.00  2.24           O  
ATOM      9 1H   ASP A   1       0.882  -2.598  -1.025  1.00  2.24           H  
ATOM     10 2H   ASP A   1       1.827  -2.025   0.200  1.00  2.24           H  
ATOM     11 3H   ASP A   1       0.280  -1.476   0.023  1.00  2.24           H  
ATOM     12  HA  ASP A   1       2.323  -1.140  -2.027  1.00  2.24           H  
ATOM     13 1HB  ASP A   1      -0.096  -0.919  -2.667  1.00  2.24           H  
ATOM     14 2HB  ASP A   1      -0.266   0.373  -1.489  1.00  2.24           H  
ATOM     15  N   GLU A   2       3.574   0.536  -0.765  1.00  1.90           N  
ATOM     16  CA  GLU A   2       4.433   1.480  -0.046  1.00  1.90           C  
ATOM     17  C   GLU A   2       3.938   2.921  -0.157  1.00  1.90           C  
ATOM     18  O   GLU A   2       4.243   3.757   0.692  1.00  1.90           O  
ATOM     19  CB  GLU A   2       5.864   1.390  -0.586  1.00  1.90           C  
ATOM     20  CG  GLU A   2       6.579   0.064  -0.280  1.00  1.90           C  
ATOM     21  CD  GLU A   2       6.907  -0.134   1.186  1.00  1.90           C  
ATOM     22  OE1 GLU A   2       7.579   0.700   1.744  1.00  1.90           O  
ATOM     23  OE2 GLU A   2       6.451  -1.107   1.758  1.00  1.90           O  
ATOM     24  H   GLU A   2       3.991   0.004  -1.517  1.00  1.90           H  
ATOM     25  HA  GLU A   2       4.437   1.206   1.007  1.00  1.90           H  
ATOM     26 1HB  GLU A   2       5.852   1.525  -1.668  1.00  1.90           H  
ATOM     27 2HB  GLU A   2       6.461   2.198  -0.163  1.00  1.90           H  
ATOM     28 1HG  GLU A   2       5.940  -0.756  -0.608  1.00  1.90           H  
ATOM     29 2HG  GLU A   2       7.500   0.021  -0.860  1.00  1.90           H  
ATOM     30  N   THR A   3       3.162   3.216  -1.192  1.00  1.56           N  
ATOM     31  CA  THR A   3       2.640   4.553  -1.415  1.00  1.56           C  
ATOM     32  C   THR A   3       1.831   5.015  -0.208  1.00  1.56           C  
ATOM     33  O   THR A   3       1.855   6.184   0.154  1.00  1.56           O  
ATOM     34  CB  THR A   3       1.746   4.605  -2.655  1.00  1.56           C  
ATOM     35  OG1 THR A   3       2.486   4.141  -3.778  1.00  1.56           O  
ATOM     36  CG2 THR A   3       1.314   6.026  -2.912  1.00  1.56           C  
ATOM     37  H   THR A   3       2.900   2.485  -1.862  1.00  1.56           H  
ATOM     38  HA  THR A   3       3.475   5.237  -1.557  1.00  1.56           H  
ATOM     39  HB  THR A   3       0.869   3.971  -2.509  1.00  1.56           H  
ATOM     40  HG1 THR A   3       2.452   3.153  -3.749  1.00  1.56           H  
ATOM     41 1HG2 THR A   3       0.690   6.063  -3.797  1.00  1.56           H  
ATOM     42 2HG2 THR A   3       0.750   6.393  -2.056  1.00  1.56           H  
ATOM     43 3HG2 THR A   3       2.197   6.645  -3.064  1.00  1.56           H  
ATOM     44  N   ASP A   4       1.117   4.104   0.442  1.00  1.26           N  
ATOM     45  CA  ASP A   4       0.276   4.488   1.568  1.00  1.26           C  
ATOM     46  C   ASP A   4       1.073   4.800   2.844  1.00  1.26           C  
ATOM     47  O   ASP A   4       0.504   5.250   3.838  1.00  1.26           O  
ATOM     48  CB  ASP A   4      -0.787   3.426   1.842  1.00  1.26           C  
ATOM     49  CG  ASP A   4      -1.907   3.404   0.770  1.00  1.26           C  
ATOM     50  OD1 ASP A   4      -1.998   4.333  -0.023  1.00  1.26           O  
ATOM     51  OD2 ASP A   4      -2.698   2.488   0.767  1.00  1.26           O  
ATOM     52  H   ASP A   4       1.177   3.120   0.172  1.00  1.26           H  
ATOM     53  HA  ASP A   4      -0.250   5.401   1.289  1.00  1.26           H  
ATOM     54 1HB  ASP A   4      -0.307   2.442   1.867  1.00  1.26           H  
ATOM     55 2HB  ASP A   4      -1.233   3.599   2.821  1.00  1.26           H  
ATOM     56  N   LYS A   5       2.386   4.547   2.831  1.00  1.03           N  
ATOM     57  CA  LYS A   5       3.244   4.827   3.974  1.00  1.03           C  
ATOM     58  C   LYS A   5       3.819   6.251   3.880  1.00  1.03           C  
ATOM     59  O   LYS A   5       4.528   6.712   4.776  1.00  1.03           O  
ATOM     60  CB  LYS A   5       4.361   3.788   4.039  1.00  1.03           C  
ATOM     61  CG  LYS A   5       3.853   2.370   4.292  1.00  1.03           C  
ATOM     62  CD  LYS A   5       4.986   1.362   4.306  1.00  1.03           C  
ATOM     63  CE  LYS A   5       4.468  -0.053   4.554  1.00  1.03           C  
ATOM     64  NZ  LYS A   5       5.560  -1.069   4.477  1.00  1.03           N  
ATOM     65  H   LYS A   5       2.835   4.182   1.994  1.00  1.03           H  
ATOM     66  HA  LYS A   5       2.649   4.763   4.884  1.00  1.03           H  
ATOM     67 1HB  LYS A   5       4.915   3.786   3.101  1.00  1.03           H  
ATOM     68 2HB  LYS A   5       5.058   4.048   4.833  1.00  1.03           H  
ATOM     69 1HG  LYS A   5       3.323   2.333   5.243  1.00  1.03           H  
ATOM     70 2HG  LYS A   5       3.158   2.098   3.494  1.00  1.03           H  
ATOM     71 1HD  LYS A   5       5.501   1.384   3.342  1.00  1.03           H  
ATOM     72 2HD  LYS A   5       5.702   1.621   5.082  1.00  1.03           H  
ATOM     73 1HE  LYS A   5       4.017  -0.094   5.544  1.00  1.03           H  
ATOM     74 2HE  LYS A   5       3.711  -0.293   3.807  1.00  1.03           H  
ATOM     75 1HZ  LYS A   5       5.186  -1.987   4.642  1.00  1.03           H  
ATOM     76 2HZ  LYS A   5       5.978  -1.042   3.527  1.00  1.03           H  
ATOM     77 3HZ  LYS A   5       6.269  -0.867   5.159  1.00  1.03           H  
ATOM     78  N   VAL A   6       3.502   6.933   2.778  1.00  0.87           N  
ATOM     79  CA  VAL A   6       3.933   8.291   2.470  1.00  0.87           C  
ATOM     80  C   VAL A   6       3.081   9.309   3.227  1.00  0.87           C  
ATOM     81  O   VAL A   6       1.849   9.205   3.243  1.00  0.87           O  
ATOM     82  CB  VAL A   6       3.787   8.474   0.964  1.00  0.87           C  
ATOM     83  CG1 VAL A   6       4.094   9.882   0.516  1.00  0.87           C  
ATOM     84  CG2 VAL A   6       4.687   7.467   0.286  1.00  0.87           C  
ATOM     85  H   VAL A   6       2.907   6.490   2.077  1.00  0.87           H  
ATOM     86  HA  VAL A   6       4.979   8.409   2.759  1.00  0.87           H  
ATOM     87  HB  VAL A   6       2.784   8.277   0.715  1.00  0.87           H  
ATOM     88 1HG1 VAL A   6       3.941   9.966  -0.548  1.00  0.87           H  
ATOM     89 2HG1 VAL A   6       3.447  10.585   1.020  1.00  0.87           H  
ATOM     90 3HG1 VAL A   6       5.086  10.107   0.741  1.00  0.87           H  
ATOM     91 1HG2 VAL A   6       4.561   7.520  -0.767  1.00  0.87           H  
ATOM     92 2HG2 VAL A   6       5.725   7.672   0.547  1.00  0.87           H  
ATOM     93 3HG2 VAL A   6       4.420   6.464   0.620  1.00  0.87           H  
ATOM     94  N   LYS A   7       3.723  10.276   3.892  1.00  0.76           N  
ATOM     95  CA  LYS A   7       2.967  11.251   4.672  1.00  0.76           C  
ATOM     96  C   LYS A   7       2.924  12.585   3.953  1.00  0.76           C  
ATOM     97  O   LYS A   7       1.986  13.373   4.125  1.00  0.76           O  
ATOM     98  CB  LYS A   7       3.573  11.395   6.064  1.00  0.76           C  
ATOM     99  CG  LYS A   7       3.578  10.091   6.877  1.00  0.76           C  
ATOM    100  CD  LYS A   7       2.158   9.587   7.142  1.00  0.76           C  
ATOM    101  CE  LYS A   7       2.163   8.332   8.011  1.00  0.76           C  
ATOM    102  NZ  LYS A   7       0.777   7.825   8.267  1.00  0.76           N  
ATOM    103  H   LYS A   7       4.744  10.384   3.849  1.00  0.76           H  
ATOM    104  HA  LYS A   7       1.943  10.898   4.779  1.00  0.76           H  
ATOM    105 1HB  LYS A   7       4.609  11.737   5.967  1.00  0.76           H  
ATOM    106 2HB  LYS A   7       3.027  12.151   6.625  1.00  0.76           H  
ATOM    107 1HG  LYS A   7       4.126   9.323   6.322  1.00  0.76           H  
ATOM    108 2HG  LYS A   7       4.084  10.256   7.825  1.00  0.76           H  
ATOM    109 1HD  LYS A   7       1.579  10.365   7.640  1.00  0.76           H  
ATOM    110 2HD  LYS A   7       1.676   9.348   6.191  1.00  0.76           H  
ATOM    111 1HE  LYS A   7       2.736   7.553   7.503  1.00  0.76           H  
ATOM    112 2HE  LYS A   7       2.639   8.557   8.965  1.00  0.76           H  
ATOM    113 1HZ  LYS A   7       0.820   6.994   8.839  1.00  0.76           H  
ATOM    114 2HZ  LYS A   7       0.239   8.535   8.744  1.00  0.76           H  
ATOM    115 3HZ  LYS A   7       0.336   7.603   7.381  1.00  0.76           H  
ATOM    116  N   SER A   8       3.924  12.805   3.111  1.00  0.70           N  
ATOM    117  CA  SER A   8       4.054  14.038   2.358  1.00  0.70           C  
ATOM    118  C   SER A   8       4.620  13.780   0.959  1.00  0.70           C  
ATOM    119  O   SER A   8       5.275  12.770   0.714  1.00  0.70           O  
ATOM    120  CB  SER A   8       4.957  14.965   3.132  1.00  0.70           C  
ATOM    121  OG  SER A   8       6.264  14.448   3.217  1.00  0.70           O  
ATOM    122  H   SER A   8       4.687  12.126   3.072  1.00  0.70           H  
ATOM    123  HA  SER A   8       3.073  14.499   2.258  1.00  0.70           H  
ATOM    124 1HB  SER A   8       4.975  15.923   2.658  1.00  0.70           H  
ATOM    125 2HB  SER A   8       4.554  15.106   4.133  1.00  0.70           H  
ATOM    126  HG  SER A   8       6.193  13.507   3.552  1.00  0.70           H  
ATOM    127  N   VAL A   9       4.468  14.751   0.058  1.00  0.67           N  
ATOM    128  CA  VAL A   9       5.000  14.623  -1.299  1.00  0.67           C  
ATOM    129  C   VAL A   9       6.495  14.429  -1.267  1.00  0.67           C  
ATOM    130  O   VAL A   9       7.083  13.715  -2.069  1.00  0.67           O  
ATOM    131  CB  VAL A   9       4.725  15.871  -2.148  1.00  0.67           C  
ATOM    132  CG1 VAL A   9       5.459  15.770  -3.443  1.00  0.67           C  
ATOM    133  CG2 VAL A   9       3.302  16.005  -2.404  1.00  0.67           C  
ATOM    134  H   VAL A   9       3.950  15.595   0.305  1.00  0.67           H  
ATOM    135  HA  VAL A   9       4.534  13.759  -1.769  1.00  0.67           H  
ATOM    136  HB  VAL A   9       5.089  16.751  -1.618  1.00  0.67           H  
ATOM    137 1HG1 VAL A   9       5.275  16.663  -4.032  1.00  0.67           H  
ATOM    138 2HG1 VAL A   9       6.519  15.677  -3.247  1.00  0.67           H  
ATOM    139 3HG1 VAL A   9       5.115  14.900  -3.984  1.00  0.67           H  
ATOM    140 1HG2 VAL A   9       3.123  16.870  -2.995  1.00  0.67           H  
ATOM    141 2HG2 VAL A   9       2.956  15.125  -2.938  1.00  0.67           H  
ATOM    142 3HG2 VAL A   9       2.787  16.106  -1.457  1.00  0.67           H  
ATOM    143  N   TYR A  10       7.117  15.095  -0.325  1.00  0.66           N  
ATOM    144  CA  TYR A  10       8.551  15.121  -0.176  1.00  0.66           C  
ATOM    145  C   TYR A  10       9.138  13.809   0.374  1.00  0.66           C  
ATOM    146  O   TYR A  10      10.350  13.683   0.506  1.00  0.66           O  
ATOM    147  CB  TYR A  10       8.860  16.347   0.661  1.00  0.66           C  
ATOM    148  CG  TYR A  10       8.397  17.576  -0.127  1.00  0.66           C  
ATOM    149  CD1 TYR A  10       8.175  18.787   0.472  1.00  0.66           C  
ATOM    150  CD2 TYR A  10       8.138  17.430  -1.483  1.00  0.66           C  
ATOM    151  CE1 TYR A  10       7.691  19.851  -0.288  1.00  0.66           C  
ATOM    152  CE2 TYR A  10       7.652  18.467  -2.227  1.00  0.66           C  
ATOM    153  CZ  TYR A  10       7.424  19.667  -1.637  1.00  0.66           C  
ATOM    154  OH  TYR A  10       6.916  20.680  -2.371  1.00  0.66           O  
ATOM    155  H   TYR A  10       6.558  15.629   0.324  1.00  0.66           H  
ATOM    156  HA  TYR A  10       8.989  15.271  -1.161  1.00  0.66           H  
ATOM    157 1HB  TYR A  10       8.318  16.305   1.609  1.00  0.66           H  
ATOM    158 2HB  TYR A  10       9.913  16.426   0.868  1.00  0.66           H  
ATOM    159  HD1 TYR A  10       8.362  18.918   1.539  1.00  0.66           H  
ATOM    160  HD2 TYR A  10       8.310  16.476  -1.958  1.00  0.66           H  
ATOM    161  HE1 TYR A  10       7.503  20.822   0.182  1.00  0.66           H  
ATOM    162  HE2 TYR A  10       7.442  18.328  -3.289  1.00  0.66           H  
ATOM    163  HH  TYR A  10       6.796  20.388  -3.274  1.00  0.66           H  
ATOM    164  N   ASP A  11       8.283  12.814   0.664  1.00  0.66           N  
ATOM    165  CA  ASP A  11       8.755  11.491   1.073  1.00  0.66           C  
ATOM    166  C   ASP A  11       8.881  10.583  -0.166  1.00  0.66           C  
ATOM    167  O   ASP A  11       9.305   9.429  -0.066  1.00  0.66           O  
ATOM    168  CB  ASP A  11       7.763  10.828   2.020  1.00  0.66           C  
ATOM    169  CG  ASP A  11       7.567  11.503   3.345  1.00  0.66           C  
ATOM    170  OD1 ASP A  11       8.529  11.937   3.929  1.00  0.66           O  
ATOM    171  OD2 ASP A  11       6.399  11.610   3.782  1.00  0.66           O  
ATOM    172  H   ASP A  11       7.278  12.954   0.574  1.00  0.66           H  
ATOM    173  HA  ASP A  11       9.731  11.586   1.549  1.00  0.66           H  
ATOM    174 1HB  ASP A  11       6.837  10.831   1.537  1.00  0.66           H  
ATOM    175 2HB  ASP A  11       8.048   9.790   2.183  1.00  0.66           H  
ATOM    176  N   LEU A  12       8.491  11.115  -1.326  1.00  0.67           N  
ATOM    177  CA  LEU A  12       8.488  10.426  -2.612  1.00  0.67           C  
ATOM    178  C   LEU A  12       9.679  10.776  -3.490  1.00  0.67           C  
ATOM    179  O   LEU A  12      10.340  11.807  -3.298  1.00  0.67           O  
ATOM    180  CB  LEU A  12       7.225  10.808  -3.383  1.00  0.67           C  
ATOM    181  CG  LEU A  12       5.907  10.481  -2.762  1.00  0.67           C  
ATOM    182  CD1 LEU A  12       4.894  11.169  -3.498  1.00  0.67           C  
ATOM    183  CD2 LEU A  12       5.647   9.001  -2.914  1.00  0.67           C  
ATOM    184  H   LEU A  12       8.148  12.076  -1.342  1.00  0.67           H  
ATOM    185  HA  LEU A  12       8.495   9.352  -2.427  1.00  0.67           H  
ATOM    186 1HB  LEU A  12       7.241  11.856  -3.552  1.00  0.67           H  
ATOM    187 2HB  LEU A  12       7.259  10.317  -4.358  1.00  0.67           H  
ATOM    188  HG  LEU A  12       5.878  10.792  -1.716  1.00  0.67           H  
ATOM    189 1HD1 LEU A  12       3.903  10.934  -3.101  1.00  0.67           H  
ATOM    190 2HD1 LEU A  12       5.070  12.236  -3.435  1.00  0.67           H  
ATOM    191 3HD1 LEU A  12       4.991  10.844  -4.506  1.00  0.67           H  
ATOM    192 1HD2 LEU A  12       4.665   8.777  -2.521  1.00  0.67           H  
ATOM    193 2HD2 LEU A  12       5.674   8.736  -3.973  1.00  0.67           H  
ATOM    194 3HD2 LEU A  12       6.409   8.437  -2.376  1.00  0.67           H  
ATOM    195  N   SER A  13       9.919   9.911  -4.469  1.00  0.69           N  
ATOM    196  CA  SER A  13      10.912  10.170  -5.491  1.00  0.69           C  
ATOM    197  C   SER A  13      10.261   9.901  -6.836  1.00  0.69           C  
ATOM    198  O   SER A  13       9.332   9.095  -6.935  1.00  0.69           O  
ATOM    199  CB  SER A  13      12.134   9.295  -5.290  1.00  0.69           C  
ATOM    200  OG  SER A  13      11.816   7.935  -5.427  1.00  0.69           O  
ATOM    201  H   SER A  13       9.368   9.067  -4.526  1.00  0.69           H  
ATOM    202  HA  SER A  13      11.207  11.218  -5.452  1.00  0.69           H  
ATOM    203 1HB  SER A  13      12.891   9.575  -6.014  1.00  0.69           H  
ATOM    204 2HB  SER A  13      12.548   9.479  -4.299  1.00  0.69           H  
ATOM    205  HG  SER A  13      11.576   7.815  -6.349  1.00  0.69           H  
ATOM    206  N   VAL A  14      10.741  10.596  -7.851  1.00  0.70           N  
ATOM    207  CA  VAL A  14      10.226  10.513  -9.215  1.00  0.70           C  
ATOM    208  C   VAL A  14      11.364  10.319 -10.224  1.00  0.70           C  
ATOM    209  O   VAL A  14      12.519  10.518  -9.880  1.00  0.70           O  
ATOM    210  CB  VAL A  14       9.426  11.796  -9.495  1.00  0.70           C  
ATOM    211  CG1 VAL A  14       8.226  11.943  -8.564  1.00  0.70           C  
ATOM    212  CG2 VAL A  14      10.343  12.939  -9.228  1.00  0.70           C  
ATOM    213  H   VAL A  14      11.510  11.238  -7.651  1.00  0.70           H  
ATOM    214  HA  VAL A  14       9.556   9.660  -9.281  1.00  0.70           H  
ATOM    215  HB  VAL A  14       9.083  11.800 -10.528  1.00  0.70           H  
ATOM    216 1HG1 VAL A  14       7.728  12.867  -8.775  1.00  0.70           H  
ATOM    217 2HG1 VAL A  14       7.543  11.135  -8.716  1.00  0.70           H  
ATOM    218 3HG1 VAL A  14       8.551  11.951  -7.534  1.00  0.70           H  
ATOM    219 1HG2 VAL A  14       9.827  13.872  -9.427  1.00  0.70           H  
ATOM    220 2HG2 VAL A  14      10.673  12.914  -8.188  1.00  0.70           H  
ATOM    221 3HG2 VAL A  14      11.201  12.844  -9.873  1.00  0.70           H  
ATOM    222  N   THR A  15      11.061   9.943 -11.464  1.00  0.72           N  
ATOM    223  CA  THR A  15      12.134   9.792 -12.462  1.00  0.72           C  
ATOM    224  C   THR A  15      12.066  10.915 -13.492  1.00  0.72           C  
ATOM    225  O   THR A  15      10.992  11.164 -14.057  1.00  0.72           O  
ATOM    226  CB  THR A  15      12.027   8.435 -13.172  1.00  0.72           C  
ATOM    227  OG1 THR A  15      12.138   7.376 -12.211  1.00  0.72           O  
ATOM    228  CG2 THR A  15      13.145   8.296 -14.190  1.00  0.72           C  
ATOM    229  H   THR A  15      10.101   9.773 -11.725  1.00  0.72           H  
ATOM    230  HA  THR A  15      13.098   9.850 -11.967  1.00  0.72           H  
ATOM    231  HB  THR A  15      11.063   8.362 -13.677  1.00  0.72           H  
ATOM    232  HG1 THR A  15      13.061   7.262 -11.973  1.00  0.72           H  
ATOM    233 1HG2 THR A  15      13.072   7.334 -14.689  1.00  0.72           H  
ATOM    234 2HG2 THR A  15      13.068   9.089 -14.929  1.00  0.72           H  
ATOM    235 3HG2 THR A  15      14.106   8.370 -13.678  1.00  0.72           H  
ATOM    236  N   ASP A  16      13.197  11.600 -13.746  1.00  0.73           N  
ATOM    237  CA  ASP A  16      13.114  12.726 -14.661  1.00  0.73           C  
ATOM    238  C   ASP A  16      13.179  12.300 -16.118  1.00  0.73           C  
ATOM    239  O   ASP A  16      13.431  11.132 -16.418  1.00  0.73           O  
ATOM    240  CB  ASP A  16      14.197  13.797 -14.401  1.00  0.73           C  
ATOM    241  CG  ASP A  16      15.597  13.413 -14.781  1.00  0.73           C  
ATOM    242  OD1 ASP A  16      15.751  12.411 -15.452  1.00  0.73           O  
ATOM    243  OD2 ASP A  16      16.501  14.154 -14.489  1.00  0.73           O  
ATOM    244  H   ASP A  16      14.068  11.352 -13.279  1.00  0.73           H  
ATOM    245  HA  ASP A  16      12.189  13.191 -14.482  1.00  0.73           H  
ATOM    246 1HB  ASP A  16      13.929  14.723 -14.913  1.00  0.73           H  
ATOM    247 2HB  ASP A  16      14.218  14.013 -13.347  1.00  0.73           H  
ATOM    248  N   ILE A  17      13.077  13.266 -17.028  1.00  0.74           N  
ATOM    249  CA  ILE A  17      13.172  12.996 -18.470  1.00  0.74           C  
ATOM    250  C   ILE A  17      14.515  12.427 -18.969  1.00  0.74           C  
ATOM    251  O   ILE A  17      14.618  12.026 -20.129  1.00  0.74           O  
ATOM    252  CB  ILE A  17      12.811  14.248 -19.288  1.00  0.74           C  
ATOM    253  CG1 ILE A  17      13.751  15.370 -18.934  1.00  0.74           C  
ATOM    254  CG2 ILE A  17      11.393  14.636 -19.122  1.00  0.74           C  
ATOM    255  CD1 ILE A  17      13.624  16.539 -19.822  1.00  0.74           C  
ATOM    256  H   ILE A  17      12.851  14.212 -16.710  1.00  0.74           H  
ATOM    257  HA  ILE A  17      12.412  12.254 -18.698  1.00  0.74           H  
ATOM    258  HB  ILE A  17      12.977  14.033 -20.336  1.00  0.74           H  
ATOM    259 1HG1 ILE A  17      13.551  15.684 -17.908  1.00  0.74           H  
ATOM    260 2HG1 ILE A  17      14.756  15.011 -18.992  1.00  0.74           H  
ATOM    261 1HG2 ILE A  17      11.176  15.508 -19.733  1.00  0.74           H  
ATOM    262 2HG2 ILE A  17      10.752  13.815 -19.427  1.00  0.74           H  
ATOM    263 3HG2 ILE A  17      11.223  14.870 -18.102  1.00  0.74           H  
ATOM    264 1HD1 ILE A  17      14.329  17.305 -19.515  1.00  0.74           H  
ATOM    265 2HD1 ILE A  17      13.846  16.215 -20.825  1.00  0.74           H  
ATOM    266 3HD1 ILE A  17      12.612  16.933 -19.779  1.00  0.74           H  
ATOM    267  N   ARG A  18      15.548  12.420 -18.124  1.00  0.74           N  
ATOM    268  CA  ARG A  18      16.856  11.898 -18.478  1.00  0.74           C  
ATOM    269  C   ARG A  18      17.099  10.541 -17.807  1.00  0.74           C  
ATOM    270  O   ARG A  18      18.183   9.965 -17.932  1.00  0.74           O  
ATOM    271  CB  ARG A  18      17.933  12.874 -18.030  1.00  0.74           C  
ATOM    272  CG  ARG A  18      17.902  14.222 -18.731  1.00  0.74           C  
ATOM    273  CD  ARG A  18      18.781  15.220 -18.072  1.00  0.74           C  
ATOM    274  NE  ARG A  18      18.759  16.504 -18.771  1.00  0.74           N  
ATOM    275  CZ  ARG A  18      17.801  17.448 -18.603  1.00  0.74           C  
ATOM    276  NH1 ARG A  18      16.812  17.242 -17.756  1.00  0.74           N  
ATOM    277  NH2 ARG A  18      17.859  18.580 -19.282  1.00  0.74           N  
ATOM    278  H   ARG A  18      15.424  12.728 -17.164  1.00  0.74           H  
ATOM    279  HA  ARG A  18      16.907  11.774 -19.559  1.00  0.74           H  
ATOM    280 1HB  ARG A  18      17.825  13.055 -16.955  1.00  0.74           H  
ATOM    281 2HB  ARG A  18      18.915  12.432 -18.188  1.00  0.74           H  
ATOM    282 1HG  ARG A  18      18.219  14.104 -19.767  1.00  0.74           H  
ATOM    283 2HG  ARG A  18      16.902  14.608 -18.705  1.00  0.74           H  
ATOM    284 1HD  ARG A  18      18.438  15.379 -17.046  1.00  0.74           H  
ATOM    285 2HD  ARG A  18      19.806  14.854 -18.059  1.00  0.74           H  
ATOM    286  HE  ARG A  18      19.505  16.699 -19.426  1.00  0.74           H  
ATOM    287 1HH1 ARG A  18      16.766  16.376 -17.223  1.00  0.74           H  
ATOM    288 2HH1 ARG A  18      16.101  17.946 -17.629  1.00  0.74           H  
ATOM    289 1HH2 ARG A  18      18.617  18.744 -19.930  1.00  0.74           H  
ATOM    290 2HH2 ARG A  18      17.152  19.286 -19.143  1.00  0.74           H  
ATOM    291  N   GLY A  19      16.076  10.016 -17.124  1.00  0.73           N  
ATOM    292  CA  GLY A  19      16.152   8.733 -16.433  1.00  0.73           C  
ATOM    293  C   GLY A  19      16.729   8.797 -15.009  1.00  0.73           C  
ATOM    294  O   GLY A  19      16.967   7.753 -14.394  1.00  0.73           O  
ATOM    295  H   GLY A  19      15.205  10.542 -17.039  1.00  0.73           H  
ATOM    296 1HA  GLY A  19      15.151   8.306 -16.393  1.00  0.73           H  
ATOM    297 2HA  GLY A  19      16.752   8.049 -17.029  1.00  0.73           H  
ATOM    298  N   GLU A  20      16.983   9.996 -14.486  1.00  0.71           N  
ATOM    299  CA  GLU A  20      17.567  10.121 -13.148  1.00  0.71           C  
ATOM    300  C   GLU A  20      16.494  10.146 -12.069  1.00  0.71           C  
ATOM    301  O   GLU A  20      15.443  10.767 -12.229  1.00  0.71           O  
ATOM    302  CB  GLU A  20      18.462  11.364 -13.051  1.00  0.71           C  
ATOM    303  CG  GLU A  20      19.218  11.524 -11.719  1.00  0.71           C  
ATOM    304  CD  GLU A  20      20.170  12.714 -11.702  1.00  0.71           C  
ATOM    305  OE1 GLU A  20      20.319  13.354 -12.714  1.00  0.71           O  
ATOM    306  OE2 GLU A  20      20.754  12.969 -10.674  1.00  0.71           O  
ATOM    307  H   GLU A  20      16.738  10.847 -15.007  1.00  0.71           H  
ATOM    308  HA  GLU A  20      18.196   9.250 -12.969  1.00  0.71           H  
ATOM    309 1HB  GLU A  20      19.193  11.348 -13.859  1.00  0.71           H  
ATOM    310 2HB  GLU A  20      17.850  12.255 -13.187  1.00  0.71           H  
ATOM    311 1HG  GLU A  20      18.492  11.656 -10.918  1.00  0.71           H  
ATOM    312 2HG  GLU A  20      19.776  10.612 -11.518  1.00  0.71           H  
ATOM    313  N   VAL A  21      16.724   9.444 -10.964  1.00  0.70           N  
ATOM    314  CA  VAL A  21      15.731   9.501  -9.900  1.00  0.70           C  
ATOM    315  C   VAL A  21      15.944  10.736  -9.044  1.00  0.70           C  
ATOM    316  O   VAL A  21      17.041  10.981  -8.536  1.00  0.70           O  
ATOM    317  CB  VAL A  21      15.735   8.233  -9.047  1.00  0.70           C  
ATOM    318  CG1 VAL A  21      14.735   8.382  -7.900  1.00  0.70           C  
ATOM    319  CG2 VAL A  21      15.356   7.061  -9.933  1.00  0.70           C  
ATOM    320  H   VAL A  21      17.579   8.916 -10.855  1.00  0.70           H  
ATOM    321  HA  VAL A  21      14.748   9.572 -10.354  1.00  0.70           H  
ATOM    322  HB  VAL A  21      16.724   8.079  -8.618  1.00  0.70           H  
ATOM    323 1HG1 VAL A  21      14.733   7.478  -7.293  1.00  0.70           H  
ATOM    324 2HG1 VAL A  21      15.020   9.232  -7.279  1.00  0.70           H  
ATOM    325 3HG1 VAL A  21      13.735   8.550  -8.309  1.00  0.70           H  
ATOM    326 1HG2 VAL A  21      15.351   6.144  -9.343  1.00  0.70           H  
ATOM    327 2HG2 VAL A  21      14.364   7.234 -10.346  1.00  0.70           H  
ATOM    328 3HG2 VAL A  21      16.078   6.968 -10.745  1.00  0.70           H  
ATOM    329  N   ILE A  22      14.884  11.516  -8.925  1.00  0.69           N  
ATOM    330  CA  ILE A  22      14.881  12.771  -8.220  1.00  0.69           C  
ATOM    331  C   ILE A  22      14.128  12.682  -6.904  1.00  0.69           C  
ATOM    332  O   ILE A  22      12.958  12.296  -6.847  1.00  0.69           O  
ATOM    333  CB  ILE A  22      14.239  13.849  -9.106  1.00  0.69           C  
ATOM    334  CG1 ILE A  22      14.957  13.897 -10.468  1.00  0.69           C  
ATOM    335  CG2 ILE A  22      14.253  15.181  -8.423  1.00  0.69           C  
ATOM    336  CD1 ILE A  22      16.434  14.173 -10.405  1.00  0.69           C  
ATOM    337  H   ILE A  22      14.031  11.210  -9.366  1.00  0.69           H  
ATOM    338  HA  ILE A  22      15.911  13.053  -8.010  1.00  0.69           H  
ATOM    339  HB  ILE A  22      13.223  13.572  -9.304  1.00  0.69           H  
ATOM    340 1HG1 ILE A  22      14.802  12.943 -10.979  1.00  0.69           H  
ATOM    341 2HG1 ILE A  22      14.515  14.681 -11.061  1.00  0.69           H  
ATOM    342 1HG2 ILE A  22      13.781  15.898  -9.070  1.00  0.69           H  
ATOM    343 2HG2 ILE A  22      13.706  15.120  -7.481  1.00  0.69           H  
ATOM    344 3HG2 ILE A  22      15.282  15.487  -8.224  1.00  0.69           H  
ATOM    345 1HD1 ILE A  22      16.841  14.189 -11.426  1.00  0.69           H  
ATOM    346 2HD1 ILE A  22      16.608  15.136  -9.929  1.00  0.69           H  
ATOM    347 3HD1 ILE A  22      16.934  13.394  -9.836  1.00  0.69           H  
ATOM    348  N   ASP A  23      14.819  13.038  -5.837  1.00  0.69           N  
ATOM    349  CA  ASP A  23      14.276  13.021  -4.487  1.00  0.69           C  
ATOM    350  C   ASP A  23      13.474  14.294  -4.265  1.00  0.69           C  
ATOM    351  O   ASP A  23      14.029  15.394  -4.311  1.00  0.69           O  
ATOM    352  CB  ASP A  23      15.404  12.869  -3.463  1.00  0.69           C  
ATOM    353  CG  ASP A  23      14.934  12.711  -2.007  1.00  0.69           C  
ATOM    354  OD1 ASP A  23      13.830  13.113  -1.677  1.00  0.69           O  
ATOM    355  OD2 ASP A  23      15.696  12.190  -1.230  1.00  0.69           O  
ATOM    356  H   ASP A  23      15.777  13.337  -5.971  1.00  0.69           H  
ATOM    357  HA  ASP A  23      13.600  12.170  -4.387  1.00  0.69           H  
ATOM    358 1HB  ASP A  23      16.010  11.999  -3.726  1.00  0.69           H  
ATOM    359 2HB  ASP A  23      16.057  13.744  -3.517  1.00  0.69           H  
ATOM    360  N   LEU A  24      12.165  14.188  -4.035  1.00  0.70           N  
ATOM    361  CA  LEU A  24      11.380  15.409  -3.939  1.00  0.70           C  
ATOM    362  C   LEU A  24      11.648  16.139  -2.611  1.00  0.70           C  
ATOM    363  O   LEU A  24      11.196  17.263  -2.419  1.00  0.70           O  
ATOM    364  CB  LEU A  24       9.880  15.125  -4.134  1.00  0.70           C  
ATOM    365  CG  LEU A  24       9.480  14.575  -5.532  1.00  0.70           C  
ATOM    366  CD1 LEU A  24       7.986  14.312  -5.558  1.00  0.70           C  
ATOM    367  CD2 LEU A  24       9.870  15.552  -6.605  1.00  0.70           C  
ATOM    368  H   LEU A  24      11.705  13.280  -3.931  1.00  0.70           H  
ATOM    369  HA  LEU A  24      11.688  16.071  -4.747  1.00  0.70           H  
ATOM    370 1HB  LEU A  24       9.564  14.389  -3.389  1.00  0.70           H  
ATOM    371 2HB  LEU A  24       9.327  16.042  -3.973  1.00  0.70           H  
ATOM    372  HG  LEU A  24       9.994  13.623  -5.701  1.00  0.70           H  
ATOM    373 1HD1 LEU A  24       7.693  13.912  -6.515  1.00  0.70           H  
ATOM    374 2HD1 LEU A  24       7.732  13.610  -4.782  1.00  0.70           H  
ATOM    375 3HD1 LEU A  24       7.464  15.243  -5.390  1.00  0.70           H  
ATOM    376 1HD2 LEU A  24       9.589  15.160  -7.567  1.00  0.70           H  
ATOM    377 2HD2 LEU A  24       9.351  16.479  -6.444  1.00  0.70           H  
ATOM    378 3HD2 LEU A  24      10.948  15.718  -6.578  1.00  0.70           H  
ATOM    379  N   SER A  25      12.482  15.561  -1.728  1.00  0.72           N  
ATOM    380  CA  SER A  25      12.886  16.221  -0.486  1.00  0.72           C  
ATOM    381  C   SER A  25      13.605  17.540  -0.779  1.00  0.72           C  
ATOM    382  O   SER A  25      13.624  18.438   0.057  1.00  0.72           O  
ATOM    383  CB  SER A  25      13.850  15.366   0.317  1.00  0.72           C  
ATOM    384  OG  SER A  25      13.262  14.186   0.753  1.00  0.72           O  
ATOM    385  H   SER A  25      12.857  14.623  -1.904  1.00  0.72           H  
ATOM    386  HA  SER A  25      12.001  16.425   0.107  1.00  0.72           H  
ATOM    387 1HB  SER A  25      14.724  15.135  -0.291  1.00  0.72           H  
ATOM    388 2HB  SER A  25      14.194  15.936   1.175  1.00  0.72           H  
ATOM    389  HG  SER A  25      13.257  13.604  -0.048  1.00  0.72           H  
ATOM    390  N   GLU A  26      14.180  17.682  -1.981  1.00  0.74           N  
ATOM    391  CA  GLU A  26      14.907  18.903  -2.347  1.00  0.74           C  
ATOM    392  C   GLU A  26      13.976  20.119  -2.394  1.00  0.74           C  
ATOM    393  O   GLU A  26      14.419  21.266  -2.340  1.00  0.74           O  
ATOM    394  CB  GLU A  26      15.602  18.762  -3.709  1.00  0.74           C  
ATOM    395  CG  GLU A  26      16.767  17.783  -3.764  1.00  0.74           C  
ATOM    396  CD  GLU A  26      17.454  17.777  -5.129  1.00  0.74           C  
ATOM    397  OE1 GLU A  26      17.014  18.498  -6.010  1.00  0.74           O  
ATOM    398  OE2 GLU A  26      18.419  17.061  -5.285  1.00  0.74           O  
ATOM    399  H   GLU A  26      14.119  16.916  -2.659  1.00  0.74           H  
ATOM    400  HA  GLU A  26      15.668  19.089  -1.589  1.00  0.74           H  
ATOM    401 1HB  GLU A  26      14.866  18.433  -4.449  1.00  0.74           H  
ATOM    402 2HB  GLU A  26      15.969  19.736  -4.030  1.00  0.74           H  
ATOM    403 1HG  GLU A  26      17.494  18.048  -2.998  1.00  0.74           H  
ATOM    404 2HG  GLU A  26      16.391  16.780  -3.544  1.00  0.74           H  
ATOM    405  N   LEU A  27      12.684  19.852  -2.532  1.00  0.75           N  
ATOM    406  CA  LEU A  27      11.640  20.841  -2.646  1.00  0.75           C  
ATOM    407  C   LEU A  27      11.042  21.192  -1.270  1.00  0.75           C  
ATOM    408  O   LEU A  27      10.099  21.971  -1.185  1.00  0.75           O  
ATOM    409  CB  LEU A  27      10.570  20.255  -3.563  1.00  0.75           C  
ATOM    410  CG  LEU A  27      11.031  19.906  -4.987  1.00  0.75           C  
ATOM    411  CD1 LEU A  27       9.932  19.167  -5.699  1.00  0.75           C  
ATOM    412  CD2 LEU A  27      11.383  21.179  -5.739  1.00  0.75           C  
ATOM    413  H   LEU A  27      12.380  18.879  -2.545  1.00  0.75           H  
ATOM    414  HA  LEU A  27      12.056  21.743  -3.091  1.00  0.75           H  
ATOM    415 1HB  LEU A  27      10.187  19.358  -3.110  1.00  0.75           H  
ATOM    416 2HB  LEU A  27       9.767  20.970  -3.628  1.00  0.75           H  
ATOM    417  HG  LEU A  27      11.903  19.249  -4.930  1.00  0.75           H  
ATOM    418 1HD1 LEU A  27      10.264  18.895  -6.697  1.00  0.75           H  
ATOM    419 2HD1 LEU A  27       9.705  18.271  -5.128  1.00  0.75           H  
ATOM    420 3HD1 LEU A  27       9.056  19.771  -5.776  1.00  0.75           H  
ATOM    421 1HD2 LEU A  27      11.711  20.936  -6.750  1.00  0.75           H  
ATOM    422 2HD2 LEU A  27      10.504  21.822  -5.791  1.00  0.75           H  
ATOM    423 3HD2 LEU A  27      12.184  21.703  -5.214  1.00  0.75           H  
ATOM    424  N   LYS A  28      11.618  20.656  -0.183  1.00  0.74           N  
ATOM    425  CA  LYS A  28      11.111  20.856   1.188  1.00  0.74           C  
ATOM    426  C   LYS A  28      11.020  22.298   1.688  1.00  0.74           C  
ATOM    427  O   LYS A  28      10.425  22.550   2.730  1.00  0.74           O  
ATOM    428  CB  LYS A  28      11.941  20.047   2.172  1.00  0.74           C  
ATOM    429  CG  LYS A  28      13.379  20.532   2.340  1.00  0.74           C  
ATOM    430  CD  LYS A  28      14.166  19.612   3.263  1.00  0.74           C  
ATOM    431  CE  LYS A  28      15.592  20.100   3.448  1.00  0.74           C  
ATOM    432  NZ  LYS A  28      16.381  19.185   4.317  1.00  0.74           N  
ATOM    433  H   LYS A  28      12.415  20.028  -0.294  1.00  0.74           H  
ATOM    434  HA  LYS A  28      10.104  20.470   1.221  1.00  0.74           H  
ATOM    435 1HB  LYS A  28      11.464  20.079   3.150  1.00  0.74           H  
ATOM    436 2HB  LYS A  28      11.963  19.003   1.856  1.00  0.74           H  
ATOM    437 1HG  LYS A  28      13.869  20.575   1.365  1.00  0.74           H  
ATOM    438 2HG  LYS A  28      13.374  21.533   2.765  1.00  0.74           H  
ATOM    439 1HD  LYS A  28      13.673  19.557   4.233  1.00  0.74           H  
ATOM    440 2HD  LYS A  28      14.190  18.610   2.826  1.00  0.74           H  
ATOM    441 1HE  LYS A  28      16.074  20.166   2.473  1.00  0.74           H  
ATOM    442 2HE  LYS A  28      15.574  21.091   3.901  1.00  0.74           H  
ATOM    443 1HZ  LYS A  28      17.322  19.539   4.416  1.00  0.74           H  
ATOM    444 2HZ  LYS A  28      15.947  19.124   5.228  1.00  0.74           H  
ATOM    445 3HZ  LYS A  28      16.407  18.268   3.893  1.00  0.74           H  
ATOM    446  N   GLY A  29      11.698  23.229   1.041  1.00  0.72           N  
ATOM    447  CA  GLY A  29      11.612  24.625   1.448  1.00  0.72           C  
ATOM    448  C   GLY A  29      10.779  25.448   0.459  1.00  0.72           C  
ATOM    449  O   GLY A  29      10.772  26.678   0.532  1.00  0.72           O  
ATOM    450  H   GLY A  29      12.222  22.970   0.218  1.00  0.72           H  
ATOM    451 1HA  GLY A  29      11.173  24.693   2.442  1.00  0.72           H  
ATOM    452 2HA  GLY A  29      12.616  25.042   1.513  1.00  0.72           H  
ATOM    453  N   LYS A  30      10.110  24.777  -0.488  1.00  0.70           N  
ATOM    454  CA  LYS A  30       9.411  25.471  -1.570  1.00  0.70           C  
ATOM    455  C   LYS A  30       7.969  25.064  -1.849  1.00  0.70           C  
ATOM    456  O   LYS A  30       7.571  23.922  -1.653  1.00  0.70           O  
ATOM    457  CB  LYS A  30      10.210  25.237  -2.840  1.00  0.70           C  
ATOM    458  CG  LYS A  30      11.611  25.834  -2.792  1.00  0.70           C  
ATOM    459  CD  LYS A  30      12.338  25.552  -4.042  1.00  0.70           C  
ATOM    460  CE  LYS A  30      13.720  26.122  -4.050  1.00  0.70           C  
ATOM    461  NZ  LYS A  30      14.436  25.699  -5.259  1.00  0.70           N  
ATOM    462  H   LYS A  30      10.113  23.757  -0.499  1.00  0.70           H  
ATOM    463  HA  LYS A  30       9.406  26.537  -1.340  1.00  0.70           H  
ATOM    464 1HB  LYS A  30      10.313  24.160  -3.003  1.00  0.70           H  
ATOM    465 2HB  LYS A  30       9.672  25.636  -3.697  1.00  0.70           H  
ATOM    466 1HG  LYS A  30      11.537  26.915  -2.652  1.00  0.70           H  
ATOM    467 2HG  LYS A  30      12.176  25.408  -1.972  1.00  0.70           H  
ATOM    468 1HD  LYS A  30      12.370  24.479  -4.240  1.00  0.70           H  
ATOM    469 2HD  LYS A  30      11.799  26.039  -4.835  1.00  0.70           H  
ATOM    470 1HE  LYS A  30      13.646  27.209  -4.047  1.00  0.70           H  
ATOM    471 2HE  LYS A  30      14.274  25.800  -3.170  1.00  0.70           H  
ATOM    472 1HZ  LYS A  30      15.357  26.104  -5.283  1.00  0.70           H  
ATOM    473 2HZ  LYS A  30      14.510  24.692  -5.266  1.00  0.70           H  
ATOM    474 3HZ  LYS A  30      13.895  25.994  -6.091  1.00  0.70           H  
ATOM    475  N   VAL A  31       7.201  26.005  -2.375  1.00  0.67           N  
ATOM    476  CA  VAL A  31       5.860  25.711  -2.872  1.00  0.67           C  
ATOM    477  C   VAL A  31       5.987  25.127  -4.249  1.00  0.67           C  
ATOM    478  O   VAL A  31       6.807  25.596  -5.046  1.00  0.67           O  
ATOM    479  CB  VAL A  31       4.980  26.946  -2.860  1.00  0.67           C  
ATOM    480  CG1 VAL A  31       3.630  26.702  -3.533  1.00  0.67           C  
ATOM    481  CG2 VAL A  31       4.732  27.269  -1.427  1.00  0.67           C  
ATOM    482  H   VAL A  31       7.576  26.939  -2.483  1.00  0.67           H  
ATOM    483  HA  VAL A  31       5.397  24.963  -2.220  1.00  0.67           H  
ATOM    484  HB  VAL A  31       5.480  27.754  -3.372  1.00  0.67           H  
ATOM    485 1HG1 VAL A  31       3.026  27.608  -3.473  1.00  0.67           H  
ATOM    486 2HG1 VAL A  31       3.772  26.435  -4.573  1.00  0.67           H  
ATOM    487 3HG1 VAL A  31       3.120  25.889  -3.020  1.00  0.67           H  
ATOM    488 1HG2 VAL A  31       4.114  28.135  -1.380  1.00  0.67           H  
ATOM    489 2HG2 VAL A  31       4.226  26.435  -0.947  1.00  0.67           H  
ATOM    490 3HG2 VAL A  31       5.675  27.453  -0.920  1.00  0.67           H  
ATOM    491  N   VAL A  32       5.252  24.055  -4.490  1.00  0.65           N  
ATOM    492  CA  VAL A  32       5.358  23.366  -5.755  1.00  0.65           C  
ATOM    493  C   VAL A  32       4.043  23.152  -6.488  1.00  0.65           C  
ATOM    494  O   VAL A  32       3.025  22.782  -5.899  1.00  0.65           O  
ATOM    495  CB  VAL A  32       6.038  22.008  -5.536  1.00  0.65           C  
ATOM    496  CG1 VAL A  32       6.147  21.256  -6.836  1.00  0.65           C  
ATOM    497  CG2 VAL A  32       7.406  22.226  -4.931  1.00  0.65           C  
ATOM    498  H   VAL A  32       4.600  23.728  -3.775  1.00  0.65           H  
ATOM    499  HA  VAL A  32       6.002  23.959  -6.399  1.00  0.65           H  
ATOM    500  HB  VAL A  32       5.438  21.411  -4.864  1.00  0.65           H  
ATOM    501 1HG1 VAL A  32       6.621  20.294  -6.657  1.00  0.65           H  
ATOM    502 2HG1 VAL A  32       5.173  21.095  -7.249  1.00  0.65           H  
ATOM    503 3HG1 VAL A  32       6.745  21.842  -7.537  1.00  0.65           H  
ATOM    504 1HG2 VAL A  32       7.860  21.281  -4.775  1.00  0.65           H  
ATOM    505 2HG2 VAL A  32       8.009  22.812  -5.593  1.00  0.65           H  
ATOM    506 3HG2 VAL A  32       7.324  22.738  -3.978  1.00  0.65           H  
ATOM    507  N   LEU A  33       4.072  23.413  -7.784  1.00  0.64           N  
ATOM    508  CA  LEU A  33       2.934  23.147  -8.642  1.00  0.64           C  
ATOM    509  C   LEU A  33       3.228  21.895  -9.447  1.00  0.64           C  
ATOM    510  O   LEU A  33       4.156  21.876 -10.259  1.00  0.64           O  
ATOM    511  CB  LEU A  33       2.671  24.331  -9.581  1.00  0.64           C  
ATOM    512  CG  LEU A  33       1.369  24.326 -10.383  1.00  0.64           C  
ATOM    513  CD1 LEU A  33       1.076  25.709 -10.839  1.00  0.64           C  
ATOM    514  CD2 LEU A  33       1.512  23.424 -11.614  1.00  0.64           C  
ATOM    515  H   LEU A  33       4.939  23.772  -8.188  1.00  0.64           H  
ATOM    516  HA  LEU A  33       2.055  22.956  -8.031  1.00  0.64           H  
ATOM    517 1HB  LEU A  33       2.705  25.252  -9.001  1.00  0.64           H  
ATOM    518 2HB  LEU A  33       3.470  24.347 -10.288  1.00  0.64           H  
ATOM    519  HG  LEU A  33       0.564  23.985  -9.754  1.00  0.64           H  
ATOM    520 1HD1 LEU A  33       0.149  25.725 -11.415  1.00  0.64           H  
ATOM    521 2HD1 LEU A  33       0.984  26.365  -9.982  1.00  0.64           H  
ATOM    522 3HD1 LEU A  33       1.899  26.028 -11.461  1.00  0.64           H  
ATOM    523 1HD2 LEU A  33       0.586  23.440 -12.185  1.00  0.64           H  
ATOM    524 2HD2 LEU A  33       2.316  23.790 -12.238  1.00  0.64           H  
ATOM    525 3HD2 LEU A  33       1.726  22.408 -11.309  1.00  0.64           H  
ATOM    526  N   ILE A  34       2.468  20.841  -9.185  1.00  0.66           N  
ATOM    527  CA  ILE A  34       2.637  19.574  -9.872  1.00  0.66           C  
ATOM    528  C   ILE A  34       1.543  19.412 -10.893  1.00  0.66           C  
ATOM    529  O   ILE A  34       0.358  19.489 -10.572  1.00  0.66           O  
ATOM    530  CB  ILE A  34       2.612  18.364  -8.911  1.00  0.66           C  
ATOM    531  CG1 ILE A  34       3.791  18.426  -7.936  1.00  0.66           C  
ATOM    532  CG2 ILE A  34       2.551  17.068  -9.692  1.00  0.66           C  
ATOM    533  CD1 ILE A  34       3.735  17.393  -6.837  1.00  0.66           C  
ATOM    534  H   ILE A  34       1.725  20.922  -8.491  1.00  0.66           H  
ATOM    535  HA  ILE A  34       3.592  19.576 -10.396  1.00  0.66           H  
ATOM    536  HB  ILE A  34       1.725  18.432  -8.295  1.00  0.66           H  
ATOM    537 1HG1 ILE A  34       4.722  18.310  -8.489  1.00  0.66           H  
ATOM    538 2HG1 ILE A  34       3.781  19.398  -7.466  1.00  0.66           H  
ATOM    539 1HG2 ILE A  34       2.513  16.226  -9.021  1.00  0.66           H  
ATOM    540 2HG2 ILE A  34       1.666  17.060 -10.325  1.00  0.66           H  
ATOM    541 3HG2 ILE A  34       3.409  17.006 -10.298  1.00  0.66           H  
ATOM    542 1HD1 ILE A  34       4.592  17.518  -6.179  1.00  0.66           H  
ATOM    543 2HD1 ILE A  34       2.817  17.519  -6.271  1.00  0.66           H  
ATOM    544 3HD1 ILE A  34       3.754  16.412  -7.263  1.00  0.66           H  
ATOM    545  N   THR A  35       1.924  19.161 -12.124  1.00  0.71           N  
ATOM    546  CA  THR A  35       0.906  19.021 -13.137  1.00  0.71           C  
ATOM    547  C   THR A  35       1.174  17.897 -14.078  1.00  0.71           C  
ATOM    548  O   THR A  35       2.324  17.558 -14.370  1.00  0.71           O  
ATOM    549  CB  THR A  35       0.768  20.303 -13.970  1.00  0.71           C  
ATOM    550  OG1 THR A  35      -0.311  20.153 -14.895  1.00  0.71           O  
ATOM    551  CG2 THR A  35       2.000  20.600 -14.698  1.00  0.71           C  
ATOM    552  H   THR A  35       2.919  19.134 -12.359  1.00  0.71           H  
ATOM    553  HA  THR A  35      -0.048  18.818 -12.653  1.00  0.71           H  
ATOM    554  HB  THR A  35       0.543  21.127 -13.305  1.00  0.71           H  
ATOM    555  HG1 THR A  35      -0.131  19.424 -15.549  1.00  0.71           H  
ATOM    556 1HG2 THR A  35       1.869  21.512 -15.266  1.00  0.71           H  
ATOM    557 2HG2 THR A  35       2.818  20.726 -13.989  1.00  0.71           H  
ATOM    558 3HG2 THR A  35       2.214  19.771 -15.371  1.00  0.71           H  
ATOM    559  N   ASN A  36       0.082  17.350 -14.557  1.00  0.79           N  
ATOM    560  CA  ASN A  36       0.120  16.345 -15.583  1.00  0.79           C  
ATOM    561  C   ASN A  36       0.194  17.115 -16.882  1.00  0.79           C  
ATOM    562  O   ASN A  36      -0.140  18.308 -16.898  1.00  0.79           O  
ATOM    563  CB  ASN A  36      -1.096  15.434 -15.458  1.00  0.79           C  
ATOM    564  CG  ASN A  36      -0.976  14.544 -14.260  1.00  0.79           C  
ATOM    565  OD1 ASN A  36       0.056  13.898 -14.104  1.00  0.79           O  
ATOM    566  ND2 ASN A  36      -1.959  14.526 -13.402  1.00  0.79           N  
ATOM    567  H   ASN A  36      -0.824  17.693 -14.210  1.00  0.79           H  
ATOM    568  HA  ASN A  36       1.025  15.755 -15.481  1.00  0.79           H  
ATOM    569 1HB  ASN A  36      -2.002  16.041 -15.373  1.00  0.79           H  
ATOM    570 2HB  ASN A  36      -1.193  14.821 -16.359  1.00  0.79           H  
ATOM    571 1HD2 ASN A  36      -1.878  13.966 -12.574  1.00  0.79           H  
ATOM    572 2HD2 ASN A  36      -2.765  15.098 -13.557  1.00  0.79           H  
ATOM    573  N   ALA A  37       0.652  16.489 -17.957  1.00  0.91           N  
ATOM    574  CA  ALA A  37       0.609  17.206 -19.237  1.00  0.91           C  
ATOM    575  C   ALA A  37       0.686  16.289 -20.450  1.00  0.91           C  
ATOM    576  O   ALA A  37       1.022  15.118 -20.353  1.00  0.91           O  
ATOM    577  CB  ALA A  37       1.715  18.227 -19.312  1.00  0.91           C  
ATOM    578  H   ALA A  37       1.013  15.540 -17.861  1.00  0.91           H  
ATOM    579  HA  ALA A  37      -0.332  17.739 -19.287  1.00  0.91           H  
ATOM    580 1HB  ALA A  37       1.611  18.768 -20.240  1.00  0.91           H  
ATOM    581 2HB  ALA A  37       1.649  18.928 -18.485  1.00  0.91           H  
ATOM    582 3HB  ALA A  37       2.667  17.715 -19.284  1.00  0.91           H  
ATOM    583  N   ALA A  38       0.384  16.825 -21.613  1.00  1.05           N  
ATOM    584  CA  ALA A  38       0.603  16.089 -22.846  1.00  1.05           C  
ATOM    585  C   ALA A  38       0.933  17.095 -23.935  1.00  1.05           C  
ATOM    586  O   ALA A  38       0.159  17.993 -24.211  1.00  1.05           O  
ATOM    587  CB  ALA A  38      -0.614  15.252 -23.197  1.00  1.05           C  
ATOM    588  H   ALA A  38       0.039  17.772 -21.652  1.00  1.05           H  
ATOM    589  HA  ALA A  38       1.463  15.432 -22.719  1.00  1.05           H  
ATOM    590 1HB  ALA A  38      -0.440  14.708 -24.123  1.00  1.05           H  
ATOM    591 2HB  ALA A  38      -0.815  14.535 -22.391  1.00  1.05           H  
ATOM    592 3HB  ALA A  38      -1.479  15.902 -23.319  1.00  1.05           H  
ATOM    593  N   MET A  39       2.099  16.947 -24.549  1.00  1.20           N  
ATOM    594  CA  MET A  39       2.586  17.897 -25.559  1.00  1.20           C  
ATOM    595  C   MET A  39       1.754  17.891 -26.848  1.00  1.20           C  
ATOM    596  O   MET A  39       1.631  18.894 -27.547  1.00  1.20           O  
ATOM    597  CB  MET A  39       4.054  17.588 -25.806  1.00  1.20           C  
ATOM    598  CG  MET A  39       4.797  18.606 -26.591  1.00  1.20           C  
ATOM    599  SD  MET A  39       4.823  20.216 -25.806  1.00  1.20           S  
ATOM    600  CE  MET A  39       5.982  20.040 -24.447  1.00  1.20           C  
ATOM    601  H   MET A  39       2.691  16.170 -24.287  1.00  1.20           H  
ATOM    602  HA  MET A  39       2.513  18.897 -25.157  1.00  1.20           H  
ATOM    603 1HB  MET A  39       4.563  17.471 -24.862  1.00  1.20           H  
ATOM    604 2HB  MET A  39       4.134  16.652 -26.337  1.00  1.20           H  
ATOM    605 1HG  MET A  39       5.821  18.286 -26.716  1.00  1.20           H  
ATOM    606 2HG  MET A  39       4.341  18.699 -27.569  1.00  1.20           H  
ATOM    607 1HE  MET A  39       6.058  20.988 -23.926  1.00  1.20           H  
ATOM    608 2HE  MET A  39       5.617  19.298 -23.769  1.00  1.20           H  
ATOM    609 3HE  MET A  39       6.960  19.746 -24.803  1.00  1.20           H  
ATOM    610  N   PHE A  40       1.227  16.720 -27.146  1.00  1.32           N  
ATOM    611  CA  PHE A  40       0.396  16.379 -28.298  1.00  1.32           C  
ATOM    612  C   PHE A  40      -0.960  17.082 -28.366  1.00  1.32           C  
ATOM    613  O   PHE A  40      -1.404  17.517 -29.430  1.00  1.32           O  
ATOM    614  CB  PHE A  40       0.160  14.884 -28.255  1.00  1.32           C  
ATOM    615  CG  PHE A  40      -0.671  14.272 -29.320  1.00  1.32           C  
ATOM    616  CD1 PHE A  40      -0.137  13.993 -30.564  1.00  1.32           C  
ATOM    617  CD2 PHE A  40      -1.989  13.941 -29.074  1.00  1.32           C  
ATOM    618  CE1 PHE A  40      -0.904  13.392 -31.538  1.00  1.32           C  
ATOM    619  CE2 PHE A  40      -2.759  13.341 -30.041  1.00  1.32           C  
ATOM    620  CZ  PHE A  40      -2.217  13.064 -31.275  1.00  1.32           C  
ATOM    621  H   PHE A  40       1.407  15.987 -26.483  1.00  1.32           H  
ATOM    622  HA  PHE A  40       0.955  16.633 -29.199  1.00  1.32           H  
ATOM    623 1HB  PHE A  40       1.106  14.431 -28.302  1.00  1.32           H  
ATOM    624 2HB  PHE A  40      -0.288  14.631 -27.295  1.00  1.32           H  
ATOM    625  HD1 PHE A  40       0.903  14.248 -30.768  1.00  1.32           H  
ATOM    626  HD2 PHE A  40      -2.423  14.161 -28.091  1.00  1.32           H  
ATOM    627  HE1 PHE A  40      -0.473  13.174 -32.515  1.00  1.32           H  
ATOM    628  HE2 PHE A  40      -3.797  13.085 -29.827  1.00  1.32           H  
ATOM    629  HZ  PHE A  40      -2.825  12.587 -32.043  1.00  1.32           H  
ATOM    630  N   ASP A  41      -1.652  17.075 -27.236  1.00  1.39           N  
ATOM    631  CA  ASP A  41      -3.039  17.501 -27.128  1.00  1.39           C  
ATOM    632  C   ASP A  41      -3.334  18.929 -27.531  1.00  1.39           C  
ATOM    633  O   ASP A  41      -2.528  19.850 -27.359  1.00  1.39           O  
ATOM    634  CB  ASP A  41      -3.534  17.343 -25.700  1.00  1.39           C  
ATOM    635  CG  ASP A  41      -3.718  15.921 -25.258  1.00  1.39           C  
ATOM    636  OD1 ASP A  41      -3.637  15.020 -26.072  1.00  1.39           O  
ATOM    637  OD2 ASP A  41      -3.929  15.748 -24.086  1.00  1.39           O  
ATOM    638  H   ASP A  41      -1.185  16.751 -26.402  1.00  1.39           H  
ATOM    639  HA  ASP A  41      -3.630  16.849 -27.772  1.00  1.39           H  
ATOM    640 1HB  ASP A  41      -2.810  17.809 -25.034  1.00  1.39           H  
ATOM    641 2HB  ASP A  41      -4.474  17.888 -25.580  1.00  1.39           H  
ATOM    642  N   GLU A  42      -4.543  19.115 -28.040  1.00  1.38           N  
ATOM    643  CA  GLU A  42      -5.000  20.440 -28.378  1.00  1.38           C  
ATOM    644  C   GLU A  42      -4.956  21.261 -27.109  1.00  1.38           C  
ATOM    645  O   GLU A  42      -5.261  20.759 -26.028  1.00  1.38           O  
ATOM    646  CB  GLU A  42      -6.416  20.411 -28.952  1.00  1.38           C  
ATOM    647  CG  GLU A  42      -6.524  19.747 -30.322  1.00  1.38           C  
ATOM    648  CD  GLU A  42      -7.924  19.784 -30.897  1.00  1.38           C  
ATOM    649  OE1 GLU A  42      -8.814  20.248 -30.224  1.00  1.38           O  
ATOM    650  OE2 GLU A  42      -8.097  19.348 -32.012  1.00  1.38           O  
ATOM    651  H   GLU A  42      -5.151  18.321 -28.180  1.00  1.38           H  
ATOM    652  HA  GLU A  42      -4.322  20.881 -29.108  1.00  1.38           H  
ATOM    653 1HB  GLU A  42      -7.075  19.879 -28.266  1.00  1.38           H  
ATOM    654 2HB  GLU A  42      -6.792  21.431 -29.041  1.00  1.38           H  
ATOM    655 1HG  GLU A  42      -5.847  20.253 -31.010  1.00  1.38           H  
ATOM    656 2HG  GLU A  42      -6.199  18.711 -30.235  1.00  1.38           H  
ATOM    657  N   LYS A  43      -4.544  22.513 -27.256  1.00  1.31           N  
ATOM    658  CA  LYS A  43      -4.398  23.496 -26.183  1.00  1.31           C  
ATOM    659  C   LYS A  43      -3.243  23.211 -25.214  1.00  1.31           C  
ATOM    660  O   LYS A  43      -3.033  23.985 -24.273  1.00  1.31           O  
ATOM    661  CB  LYS A  43      -5.700  23.610 -25.375  1.00  1.31           C  
ATOM    662  CG  LYS A  43      -6.932  23.972 -26.211  1.00  1.31           C  
ATOM    663  CD  LYS A  43      -8.163  24.138 -25.337  1.00  1.31           C  
ATOM    664  CE  LYS A  43      -9.400  24.442 -26.173  1.00  1.31           C  
ATOM    665  NZ  LYS A  43     -10.624  24.555 -25.331  1.00  1.31           N  
ATOM    666  H   LYS A  43      -4.316  22.809 -28.193  1.00  1.31           H  
ATOM    667  HA  LYS A  43      -4.201  24.465 -26.644  1.00  1.31           H  
ATOM    668 1HB  LYS A  43      -5.903  22.699 -24.823  1.00  1.31           H  
ATOM    669 2HB  LYS A  43      -5.579  24.401 -24.633  1.00  1.31           H  
ATOM    670 1HG  LYS A  43      -6.747  24.904 -26.746  1.00  1.31           H  
ATOM    671 2HG  LYS A  43      -7.129  23.188 -26.940  1.00  1.31           H  
ATOM    672 1HD  LYS A  43      -8.332  23.220 -24.772  1.00  1.31           H  
ATOM    673 2HD  LYS A  43      -8.002  24.953 -24.633  1.00  1.31           H  
ATOM    674 1HE  LYS A  43      -9.249  25.380 -26.705  1.00  1.31           H  
ATOM    675 2HE  LYS A  43      -9.543  23.642 -26.901  1.00  1.31           H  
ATOM    676 1HZ  LYS A  43     -11.420  24.755 -25.919  1.00  1.31           H  
ATOM    677 2HZ  LYS A  43     -10.778  23.684 -24.842  1.00  1.31           H  
ATOM    678 3HZ  LYS A  43     -10.505  25.300 -24.660  1.00  1.31           H  
ATOM    679  N   ALA A  44      -2.418  22.182 -25.490  1.00  1.20           N  
ATOM    680  CA  ALA A  44      -1.238  21.939 -24.663  1.00  1.20           C  
ATOM    681  C   ALA A  44      -0.325  23.128 -24.740  1.00  1.20           C  
ATOM    682  O   ALA A  44       0.266  23.539 -23.748  1.00  1.20           O  
ATOM    683  CB  ALA A  44      -0.480  20.716 -25.127  1.00  1.20           C  
ATOM    684  H   ALA A  44      -2.612  21.533 -26.255  1.00  1.20           H  
ATOM    685  HA  ALA A  44      -1.562  21.804 -23.633  1.00  1.20           H  
ATOM    686 1HB  ALA A  44       0.384  20.553 -24.492  1.00  1.20           H  
ATOM    687 2HB  ALA A  44      -1.135  19.859 -25.085  1.00  1.20           H  
ATOM    688 3HB  ALA A  44      -0.148  20.848 -26.156  1.00  1.20           H  
ATOM    689  N   GLU A  45      -0.257  23.711 -25.934  1.00  1.09           N  
ATOM    690  CA  GLU A  45       0.569  24.866 -26.215  1.00  1.09           C  
ATOM    691  C   GLU A  45       0.233  26.019 -25.302  1.00  1.09           C  
ATOM    692  O   GLU A  45       1.120  26.697 -24.782  1.00  1.09           O  
ATOM    693  CB  GLU A  45       0.359  25.292 -27.672  1.00  1.09           C  
ATOM    694  CG  GLU A  45       1.164  26.491 -28.111  1.00  1.09           C  
ATOM    695  CD  GLU A  45       0.934  26.911 -29.537  1.00  1.09           C  
ATOM    696  OE1 GLU A  45       0.183  26.270 -30.228  1.00  1.09           O  
ATOM    697  OE2 GLU A  45       1.516  27.907 -29.926  1.00  1.09           O  
ATOM    698  H   GLU A  45      -0.796  23.303 -26.684  1.00  1.09           H  
ATOM    699  HA  GLU A  45       1.604  24.596 -26.042  1.00  1.09           H  
ATOM    700 1HB  GLU A  45       0.614  24.462 -28.330  1.00  1.09           H  
ATOM    701 2HB  GLU A  45      -0.695  25.523 -27.831  1.00  1.09           H  
ATOM    702 1HG  GLU A  45       0.942  27.325 -27.446  1.00  1.09           H  
ATOM    703 2HG  GLU A  45       2.197  26.248 -28.020  1.00  1.09           H  
ATOM    704  N   VAL A  46      -1.057  26.244 -25.103  1.00  0.98           N  
ATOM    705  CA  VAL A  46      -1.486  27.347 -24.280  1.00  0.98           C  
ATOM    706  C   VAL A  46      -1.142  27.052 -22.844  1.00  0.98           C  
ATOM    707  O   VAL A  46      -0.597  27.902 -22.139  1.00  0.98           O  
ATOM    708  CB  VAL A  46      -2.997  27.559 -24.401  1.00  0.98           C  
ATOM    709  CG1 VAL A  46      -3.438  28.638 -23.411  1.00  0.98           C  
ATOM    710  CG2 VAL A  46      -3.338  27.920 -25.835  1.00  0.98           C  
ATOM    711  H   VAL A  46      -1.739  25.635 -25.528  1.00  0.98           H  
ATOM    712  HA  VAL A  46      -0.968  28.250 -24.596  1.00  0.98           H  
ATOM    713  HB  VAL A  46      -3.513  26.635 -24.131  1.00  0.98           H  
ATOM    714 1HG1 VAL A  46      -4.516  28.777 -23.483  1.00  0.98           H  
ATOM    715 2HG1 VAL A  46      -3.179  28.326 -22.398  1.00  0.98           H  
ATOM    716 3HG1 VAL A  46      -2.934  29.575 -23.644  1.00  0.98           H  
ATOM    717 1HG2 VAL A  46      -4.415  28.059 -25.929  1.00  0.98           H  
ATOM    718 2HG2 VAL A  46      -2.825  28.841 -26.109  1.00  0.98           H  
ATOM    719 3HG2 VAL A  46      -3.016  27.112 -26.497  1.00  0.98           H  
ATOM    720  N   TYR A  47      -1.440  25.834 -22.412  1.00  0.90           N  
ATOM    721  CA  TYR A  47      -1.172  25.459 -21.041  1.00  0.90           C  
ATOM    722  C   TYR A  47       0.304  25.655 -20.731  1.00  0.90           C  
ATOM    723  O   TYR A  47       0.658  26.283 -19.728  1.00  0.90           O  
ATOM    724  CB  TYR A  47      -1.595  24.020 -20.790  1.00  0.90           C  
ATOM    725  CG  TYR A  47      -1.420  23.603 -19.388  1.00  0.90           C  
ATOM    726  CD1 TYR A  47      -2.361  24.024 -18.475  1.00  0.90           C  
ATOM    727  CD2 TYR A  47      -0.369  22.801 -18.992  1.00  0.90           C  
ATOM    728  CE1 TYR A  47      -2.254  23.673 -17.177  1.00  0.90           C  
ATOM    729  CE2 TYR A  47      -0.284  22.435 -17.667  1.00  0.90           C  
ATOM    730  CZ  TYR A  47      -1.221  22.889 -16.773  1.00  0.90           C  
ATOM    731  OH  TYR A  47      -1.149  22.574 -15.477  1.00  0.90           O  
ATOM    732  H   TYR A  47      -1.877  25.160 -23.046  1.00  0.90           H  
ATOM    733  HA  TYR A  47      -1.743  26.115 -20.385  1.00  0.90           H  
ATOM    734 1HB  TYR A  47      -2.642  23.887 -21.066  1.00  0.90           H  
ATOM    735 2HB  TYR A  47      -1.006  23.351 -21.419  1.00  0.90           H  
ATOM    736  HD1 TYR A  47      -3.192  24.650 -18.798  1.00  0.90           H  
ATOM    737  HD2 TYR A  47       0.373  22.456 -19.716  1.00  0.90           H  
ATOM    738  HE1 TYR A  47      -2.998  24.014 -16.454  1.00  0.90           H  
ATOM    739  HE2 TYR A  47       0.522  21.793 -17.326  1.00  0.90           H  
ATOM    740  HH  TYR A  47      -0.816  21.679 -15.370  1.00  0.90           H  
ATOM    741  N   TYR A  48       1.169  25.134 -21.603  1.00  0.85           N  
ATOM    742  CA  TYR A  48       2.592  25.271 -21.390  1.00  0.85           C  
ATOM    743  C   TYR A  48       3.034  26.730 -21.384  1.00  0.85           C  
ATOM    744  O   TYR A  48       3.771  27.130 -20.486  1.00  0.85           O  
ATOM    745  CB  TYR A  48       3.361  24.475 -22.441  1.00  0.85           C  
ATOM    746  CG  TYR A  48       3.461  22.971 -22.147  1.00  0.85           C  
ATOM    747  CD1 TYR A  48       2.911  22.053 -23.007  1.00  0.85           C  
ATOM    748  CD2 TYR A  48       4.118  22.515 -21.004  1.00  0.85           C  
ATOM    749  CE1 TYR A  48       3.017  20.714 -22.724  1.00  0.85           C  
ATOM    750  CE2 TYR A  48       4.232  21.191 -20.744  1.00  0.85           C  
ATOM    751  CZ  TYR A  48       3.688  20.295 -21.601  1.00  0.85           C  
ATOM    752  OH  TYR A  48       3.807  18.978 -21.352  1.00  0.85           O  
ATOM    753  H   TYR A  48       0.826  24.633 -22.418  1.00  0.85           H  
ATOM    754  HA  TYR A  48       2.822  24.853 -20.414  1.00  0.85           H  
ATOM    755 1HB  TYR A  48       2.852  24.590 -23.404  1.00  0.85           H  
ATOM    756 2HB  TYR A  48       4.344  24.883 -22.566  1.00  0.85           H  
ATOM    757  HD1 TYR A  48       2.395  22.378 -23.906  1.00  0.85           H  
ATOM    758  HD2 TYR A  48       4.546  23.198 -20.319  1.00  0.85           H  
ATOM    759  HE1 TYR A  48       2.587  19.995 -23.384  1.00  0.85           H  
ATOM    760  HE2 TYR A  48       4.759  20.856 -19.853  1.00  0.85           H  
ATOM    761  HH  TYR A  48       3.416  18.486 -22.075  1.00  0.85           H  
ATOM    762  N   LYS A  49       2.515  27.566 -22.288  1.00  0.81           N  
ATOM    763  CA  LYS A  49       2.914  28.972 -22.265  1.00  0.81           C  
ATOM    764  C   LYS A  49       2.497  29.633 -20.953  1.00  0.81           C  
ATOM    765  O   LYS A  49       3.221  30.477 -20.414  1.00  0.81           O  
ATOM    766  CB  LYS A  49       2.344  29.730 -23.464  1.00  0.81           C  
ATOM    767  CG  LYS A  49       3.006  29.381 -24.796  1.00  0.81           C  
ATOM    768  CD  LYS A  49       2.372  30.124 -25.960  1.00  0.81           C  
ATOM    769  CE  LYS A  49       3.034  29.747 -27.284  1.00  0.81           C  
ATOM    770  NZ  LYS A  49       2.391  30.431 -28.448  1.00  0.81           N  
ATOM    771  H   LYS A  49       1.887  27.231 -23.022  1.00  0.81           H  
ATOM    772  HA  LYS A  49       4.002  29.018 -22.328  1.00  0.81           H  
ATOM    773 1HB  LYS A  49       1.278  29.500 -23.553  1.00  0.81           H  
ATOM    774 2HB  LYS A  49       2.437  30.802 -23.299  1.00  0.81           H  
ATOM    775 1HG  LYS A  49       4.063  29.637 -24.746  1.00  0.81           H  
ATOM    776 2HG  LYS A  49       2.919  28.319 -24.970  1.00  0.81           H  
ATOM    777 1HD  LYS A  49       1.312  29.860 -26.012  1.00  0.81           H  
ATOM    778 2HD  LYS A  49       2.457  31.198 -25.805  1.00  0.81           H  
ATOM    779 1HE  LYS A  49       4.087  30.018 -27.251  1.00  0.81           H  
ATOM    780 2HE  LYS A  49       2.955  28.675 -27.421  1.00  0.81           H  
ATOM    781 1HZ  LYS A  49       2.850  30.143 -29.308  1.00  0.81           H  
ATOM    782 2HZ  LYS A  49       1.408  30.176 -28.492  1.00  0.81           H  
ATOM    783 3HZ  LYS A  49       2.470  31.428 -28.342  1.00  0.81           H  
ATOM    784  N   LYS A  50       1.350  29.231 -20.408  1.00  0.79           N  
ATOM    785  CA  LYS A  50       0.901  29.823 -19.163  1.00  0.79           C  
ATOM    786  C   LYS A  50       1.774  29.341 -18.002  1.00  0.79           C  
ATOM    787  O   LYS A  50       2.083  30.122 -17.096  1.00  0.79           O  
ATOM    788  CB  LYS A  50      -0.572  29.513 -18.937  1.00  0.79           C  
ATOM    789  CG  LYS A  50      -1.511  30.190 -19.947  1.00  0.79           C  
ATOM    790  CD  LYS A  50      -1.458  31.693 -19.827  1.00  0.79           C  
ATOM    791  CE  LYS A  50      -2.493  32.372 -20.717  1.00  0.79           C  
ATOM    792  NZ  LYS A  50      -2.363  33.860 -20.669  1.00  0.79           N  
ATOM    793  H   LYS A  50       0.768  28.541 -20.888  1.00  0.79           H  
ATOM    794  HA  LYS A  50       1.011  30.905 -19.235  1.00  0.79           H  
ATOM    795 1HB  LYS A  50      -0.726  28.434 -19.013  1.00  0.79           H  
ATOM    796 2HB  LYS A  50      -0.865  29.822 -17.936  1.00  0.79           H  
ATOM    797 1HG  LYS A  50      -1.194  29.932 -20.950  1.00  0.79           H  
ATOM    798 2HG  LYS A  50      -2.520  29.842 -19.816  1.00  0.79           H  
ATOM    799 1HD  LYS A  50      -1.649  31.976 -18.793  1.00  0.79           H  
ATOM    800 2HD  LYS A  50      -0.465  32.049 -20.101  1.00  0.79           H  
ATOM    801 1HE  LYS A  50      -2.375  32.033 -21.745  1.00  0.79           H  
ATOM    802 2HE  LYS A  50      -3.487  32.098 -20.364  1.00  0.79           H  
ATOM    803 1HZ  LYS A  50      -3.067  34.293 -21.241  1.00  0.79           H  
ATOM    804 2HZ  LYS A  50      -2.474  34.163 -19.693  1.00  0.79           H  
ATOM    805 3HZ  LYS A  50      -1.452  34.133 -20.990  1.00  0.79           H  
ATOM    806  N   LEU A  51       2.237  28.083 -18.047  1.00  0.78           N  
ATOM    807  CA  LEU A  51       3.143  27.607 -17.004  1.00  0.78           C  
ATOM    808  C   LEU A  51       4.465  28.379 -17.082  1.00  0.78           C  
ATOM    809  O   LEU A  51       5.062  28.692 -16.052  1.00  0.78           O  
ATOM    810  CB  LEU A  51       3.467  26.113 -17.128  1.00  0.78           C  
ATOM    811  CG  LEU A  51       2.401  25.078 -16.854  1.00  0.78           C  
ATOM    812  CD1 LEU A  51       3.027  23.729 -17.202  1.00  0.78           C  
ATOM    813  CD2 LEU A  51       1.940  25.134 -15.379  1.00  0.78           C  
ATOM    814  H   LEU A  51       1.936  27.458 -18.798  1.00  0.78           H  
ATOM    815  HA  LEU A  51       2.685  27.789 -16.034  1.00  0.78           H  
ATOM    816 1HB  LEU A  51       3.777  25.949 -18.142  1.00  0.78           H  
ATOM    817 2HB  LEU A  51       4.309  25.892 -16.475  1.00  0.78           H  
ATOM    818  HG  LEU A  51       1.540  25.245 -17.507  1.00  0.78           H  
ATOM    819 1HD1 LEU A  51       2.334  22.946 -17.044  1.00  0.78           H  
ATOM    820 2HD1 LEU A  51       3.332  23.733 -18.243  1.00  0.78           H  
ATOM    821 3HD1 LEU A  51       3.899  23.563 -16.571  1.00  0.78           H  
ATOM    822 1HD2 LEU A  51       1.182  24.366 -15.205  1.00  0.78           H  
ATOM    823 2HD2 LEU A  51       2.781  24.959 -14.722  1.00  0.78           H  
ATOM    824 3HD2 LEU A  51       1.517  26.113 -15.169  1.00  0.78           H  
ATOM    825  N   VAL A  52       4.913  28.721 -18.303  1.00  0.78           N  
ATOM    826  CA  VAL A  52       6.167  29.462 -18.460  1.00  0.78           C  
ATOM    827  C   VAL A  52       6.033  30.821 -17.794  1.00  0.78           C  
ATOM    828  O   VAL A  52       6.910  31.242 -17.032  1.00  0.78           O  
ATOM    829  CB  VAL A  52       6.514  29.739 -19.941  1.00  0.78           C  
ATOM    830  CG1 VAL A  52       7.702  30.654 -20.014  1.00  0.78           C  
ATOM    831  CG2 VAL A  52       6.814  28.535 -20.675  1.00  0.78           C  
ATOM    832  H   VAL A  52       4.392  28.421 -19.128  1.00  0.78           H  
ATOM    833  HA  VAL A  52       6.975  28.902 -17.989  1.00  0.78           H  
ATOM    834  HB  VAL A  52       5.672  30.237 -20.401  1.00  0.78           H  
ATOM    835 1HG1 VAL A  52       7.927  30.874 -21.061  1.00  0.78           H  
ATOM    836 2HG1 VAL A  52       7.470  31.560 -19.494  1.00  0.78           H  
ATOM    837 3HG1 VAL A  52       8.567  30.173 -19.553  1.00  0.78           H  
ATOM    838 1HG2 VAL A  52       7.020  28.799 -21.677  1.00  0.78           H  
ATOM    839 2HG2 VAL A  52       7.671  28.070 -20.248  1.00  0.78           H  
ATOM    840 3HG2 VAL A  52       5.981  27.885 -20.650  1.00  0.78           H  
ATOM    841  N   GLU A  53       4.919  31.507 -18.058  1.00  0.79           N  
ATOM    842  CA  GLU A  53       4.713  32.819 -17.462  1.00  0.79           C  
ATOM    843  C   GLU A  53       4.586  32.723 -15.939  1.00  0.79           C  
ATOM    844  O   GLU A  53       5.141  33.549 -15.209  1.00  0.79           O  
ATOM    845  CB  GLU A  53       3.474  33.482 -18.069  1.00  0.79           C  
ATOM    846  CG  GLU A  53       3.612  33.923 -19.547  1.00  0.79           C  
ATOM    847  CD  GLU A  53       4.636  35.035 -19.771  1.00  0.79           C  
ATOM    848  OE1 GLU A  53       4.568  36.028 -19.093  1.00  0.79           O  
ATOM    849  OE2 GLU A  53       5.490  34.886 -20.629  1.00  0.79           O  
ATOM    850  H   GLU A  53       4.225  31.117 -18.703  1.00  0.79           H  
ATOM    851  HA  GLU A  53       5.579  33.436 -17.688  1.00  0.79           H  
ATOM    852 1HB  GLU A  53       2.636  32.781 -18.016  1.00  0.79           H  
ATOM    853 2HB  GLU A  53       3.204  34.356 -17.478  1.00  0.79           H  
ATOM    854 1HG  GLU A  53       3.907  33.054 -20.136  1.00  0.79           H  
ATOM    855 2HG  GLU A  53       2.637  34.252 -19.905  1.00  0.79           H  
ATOM    856  N   LEU A  54       3.924  31.674 -15.447  1.00  0.80           N  
ATOM    857  CA  LEU A  54       3.773  31.493 -14.009  1.00  0.80           C  
ATOM    858  C   LEU A  54       5.150  31.299 -13.382  1.00  0.80           C  
ATOM    859  O   LEU A  54       5.482  31.912 -12.364  1.00  0.80           O  
ATOM    860  CB  LEU A  54       2.883  30.281 -13.711  1.00  0.80           C  
ATOM    861  CG  LEU A  54       2.612  29.992 -12.240  1.00  0.80           C  
ATOM    862  CD1 LEU A  54       1.895  31.153 -11.629  1.00  0.80           C  
ATOM    863  CD2 LEU A  54       1.775  28.773 -12.120  1.00  0.80           C  
ATOM    864  H   LEU A  54       3.472  31.017 -16.082  1.00  0.80           H  
ATOM    865  HA  LEU A  54       3.315  32.387 -13.587  1.00  0.80           H  
ATOM    866 1HB  LEU A  54       1.924  30.425 -14.211  1.00  0.80           H  
ATOM    867 2HB  LEU A  54       3.356  29.399 -14.139  1.00  0.80           H  
ATOM    868  HG  LEU A  54       3.559  29.852 -11.724  1.00  0.80           H  
ATOM    869 1HD1 LEU A  54       1.708  30.962 -10.574  1.00  0.80           H  
ATOM    870 2HD1 LEU A  54       2.493  32.039 -11.737  1.00  0.80           H  
ATOM    871 3HD1 LEU A  54       0.942  31.304 -12.144  1.00  0.80           H  
ATOM    872 1HD2 LEU A  54       1.588  28.570 -11.069  1.00  0.80           H  
ATOM    873 2HD2 LEU A  54       0.833  28.939 -12.629  1.00  0.80           H  
ATOM    874 3HD2 LEU A  54       2.299  27.940 -12.577  1.00  0.80           H  
ATOM    875  N   TRP A  55       5.970  30.462 -14.016  1.00  0.80           N  
ATOM    876  CA  TRP A  55       7.301  30.173 -13.522  1.00  0.80           C  
ATOM    877  C   TRP A  55       8.109  31.466 -13.450  1.00  0.80           C  
ATOM    878  O   TRP A  55       8.695  31.779 -12.415  1.00  0.80           O  
ATOM    879  CB  TRP A  55       8.012  29.213 -14.487  1.00  0.80           C  
ATOM    880  CG  TRP A  55       9.327  28.695 -14.046  1.00  0.80           C  
ATOM    881  CD1 TRP A  55       9.545  27.561 -13.326  1.00  0.80           C  
ATOM    882  CD2 TRP A  55      10.626  29.283 -14.275  1.00  0.80           C  
ATOM    883  NE1 TRP A  55      10.882  27.396 -13.109  1.00  0.80           N  
ATOM    884  CE2 TRP A  55      11.557  28.449 -13.679  1.00  0.80           C  
ATOM    885  CE3 TRP A  55      11.062  30.437 -14.929  1.00  0.80           C  
ATOM    886  CZ2 TRP A  55      12.905  28.727 -13.710  1.00  0.80           C  
ATOM    887  CZ3 TRP A  55      12.411  30.724 -14.952  1.00  0.80           C  
ATOM    888  CH2 TRP A  55      13.310  29.892 -14.354  1.00  0.80           C  
ATOM    889  H   TRP A  55       5.647  29.983 -14.855  1.00  0.80           H  
ATOM    890  HA  TRP A  55       7.228  29.729 -12.529  1.00  0.80           H  
ATOM    891 1HB  TRP A  55       7.376  28.389 -14.733  1.00  0.80           H  
ATOM    892 2HB  TRP A  55       8.184  29.741 -15.421  1.00  0.80           H  
ATOM    893  HD1 TRP A  55       8.767  26.883 -12.981  1.00  0.80           H  
ATOM    894  HE1 TRP A  55      11.308  26.635 -12.601  1.00  0.80           H  
ATOM    895  HE3 TRP A  55      10.351  31.097 -15.408  1.00  0.80           H  
ATOM    896  HZ2 TRP A  55      13.639  28.069 -13.252  1.00  0.80           H  
ATOM    897  HZ3 TRP A  55      12.743  31.628 -15.464  1.00  0.80           H  
ATOM    898  HH2 TRP A  55      14.374  30.140 -14.398  1.00  0.80           H  
ATOM    899  N   LYS A  56       8.086  32.271 -14.516  1.00  0.80           N  
ATOM    900  CA  LYS A  56       8.861  33.506 -14.496  1.00  0.80           C  
ATOM    901  C   LYS A  56       8.408  34.466 -13.401  1.00  0.80           C  
ATOM    902  O   LYS A  56       9.233  35.109 -12.751  1.00  0.80           O  
ATOM    903  CB  LYS A  56       8.787  34.219 -15.846  1.00  0.80           C  
ATOM    904  CG  LYS A  56       9.551  33.551 -16.989  1.00  0.80           C  
ATOM    905  CD  LYS A  56       9.593  34.471 -18.204  1.00  0.80           C  
ATOM    906  CE  LYS A  56       8.204  34.636 -18.786  1.00  0.80           C  
ATOM    907  NZ  LYS A  56       8.187  35.430 -20.047  1.00  0.80           N  
ATOM    908  H   LYS A  56       7.564  32.001 -15.353  1.00  0.80           H  
ATOM    909  HA  LYS A  56       9.902  33.249 -14.295  1.00  0.80           H  
ATOM    910 1HB  LYS A  56       7.737  34.285 -16.151  1.00  0.80           H  
ATOM    911 2HB  LYS A  56       9.159  35.235 -15.737  1.00  0.80           H  
ATOM    912 1HG  LYS A  56      10.568  33.330 -16.669  1.00  0.80           H  
ATOM    913 2HG  LYS A  56       9.060  32.617 -17.261  1.00  0.80           H  
ATOM    914 1HD  LYS A  56       9.983  35.448 -17.919  1.00  0.80           H  
ATOM    915 2HD  LYS A  56      10.244  34.040 -18.964  1.00  0.80           H  
ATOM    916 1HE  LYS A  56       7.800  33.665 -18.989  1.00  0.80           H  
ATOM    917 2HE  LYS A  56       7.565  35.131 -18.054  1.00  0.80           H  
ATOM    918 1HZ  LYS A  56       7.201  35.459 -20.354  1.00  0.80           H  
ATOM    919 2HZ  LYS A  56       8.529  36.362 -19.885  1.00  0.80           H  
ATOM    920 3HZ  LYS A  56       8.745  34.980 -20.750  1.00  0.80           H  
ATOM    921  N   LYS A  57       7.096  34.557 -13.182  1.00  0.80           N  
ATOM    922  CA  LYS A  57       6.553  35.454 -12.170  1.00  0.80           C  
ATOM    923  C   LYS A  57       6.869  35.026 -10.731  1.00  0.80           C  
ATOM    924  O   LYS A  57       7.116  35.873  -9.867  1.00  0.80           O  
ATOM    925  CB  LYS A  57       5.041  35.573 -12.366  1.00  0.80           C  
ATOM    926  CG  LYS A  57       4.639  36.369 -13.604  1.00  0.80           C  
ATOM    927  CD  LYS A  57       3.151  36.247 -13.879  1.00  0.80           C  
ATOM    928  CE  LYS A  57       2.322  37.009 -12.864  1.00  0.80           C  
ATOM    929  NZ  LYS A  57       0.876  36.930 -13.179  1.00  0.80           N  
ATOM    930  H   LYS A  57       6.451  34.012 -13.755  1.00  0.80           H  
ATOM    931  HA  LYS A  57       6.994  36.437 -12.322  1.00  0.80           H  
ATOM    932 1HB  LYS A  57       4.620  34.573 -12.483  1.00  0.80           H  
ATOM    933 2HB  LYS A  57       4.584  36.025 -11.486  1.00  0.80           H  
ATOM    934 1HG  LYS A  57       4.895  37.418 -13.462  1.00  0.80           H  
ATOM    935 2HG  LYS A  57       5.188  35.992 -14.468  1.00  0.80           H  
ATOM    936 1HD  LYS A  57       2.935  36.622 -14.880  1.00  0.80           H  
ATOM    937 2HD  LYS A  57       2.865  35.191 -13.838  1.00  0.80           H  
ATOM    938 1HE  LYS A  57       2.487  36.584 -11.874  1.00  0.80           H  
ATOM    939 2HE  LYS A  57       2.628  38.053 -12.860  1.00  0.80           H  
ATOM    940 1HZ  LYS A  57       0.342  37.429 -12.483  1.00  0.80           H  
ATOM    941 2HZ  LYS A  57       0.689  37.315 -14.085  1.00  0.80           H  
ATOM    942 3HZ  LYS A  57       0.596  35.944 -13.159  1.00  0.80           H  
ATOM    943  N   TYR A  58       6.835  33.718 -10.470  1.00  0.79           N  
ATOM    944  CA  TYR A  58       7.038  33.185  -9.125  1.00  0.79           C  
ATOM    945  C   TYR A  58       8.353  32.452  -8.806  1.00  0.79           C  
ATOM    946  O   TYR A  58       8.615  32.160  -7.632  1.00  0.79           O  
ATOM    947  CB  TYR A  58       5.863  32.296  -8.816  1.00  0.79           C  
ATOM    948  CG  TYR A  58       4.620  33.006  -8.642  1.00  0.79           C  
ATOM    949  CD1 TYR A  58       3.852  33.363  -9.706  1.00  0.79           C  
ATOM    950  CD2 TYR A  58       4.225  33.279  -7.380  1.00  0.79           C  
ATOM    951  CE1 TYR A  58       2.683  34.048  -9.502  1.00  0.79           C  
ATOM    952  CE2 TYR A  58       3.076  33.943  -7.158  1.00  0.79           C  
ATOM    953  CZ  TYR A  58       2.301  34.345  -8.205  1.00  0.79           C  
ATOM    954  OH  TYR A  58       1.161  35.052  -7.965  1.00  0.79           O  
ATOM    955  H   TYR A  58       6.611  33.069 -11.227  1.00  0.79           H  
ATOM    956  HA  TYR A  58       6.989  34.031  -8.442  1.00  0.79           H  
ATOM    957 1HB  TYR A  58       5.743  31.599  -9.627  1.00  0.79           H  
ATOM    958 2HB  TYR A  58       6.056  31.766  -7.914  1.00  0.79           H  
ATOM    959  HD1 TYR A  58       4.179  33.124 -10.708  1.00  0.79           H  
ATOM    960  HD2 TYR A  58       4.841  32.965  -6.538  1.00  0.79           H  
ATOM    961  HE1 TYR A  58       2.072  34.359 -10.350  1.00  0.79           H  
ATOM    962  HE2 TYR A  58       2.781  34.156  -6.139  1.00  0.79           H  
ATOM    963  HH  TYR A  58       1.145  35.332  -7.015  1.00  0.79           H  
ATOM    964  N   LYS A  59       9.224  32.217  -9.784  1.00  0.78           N  
ATOM    965  CA  LYS A  59      10.484  31.513  -9.509  1.00  0.78           C  
ATOM    966  C   LYS A  59      11.312  32.232  -8.452  1.00  0.78           C  
ATOM    967  O   LYS A  59      11.871  31.603  -7.555  1.00  0.78           O  
ATOM    968  CB  LYS A  59      11.316  31.379 -10.787  1.00  0.78           C  
ATOM    969  CG  LYS A  59      12.706  30.762 -10.603  1.00  0.78           C  
ATOM    970  CD  LYS A  59      12.680  29.279 -10.219  1.00  0.78           C  
ATOM    971  CE  LYS A  59      14.114  28.716 -10.225  1.00  0.78           C  
ATOM    972  NZ  LYS A  59      14.173  27.238  -9.981  1.00  0.78           N  
ATOM    973  H   LYS A  59       8.992  32.445 -10.746  1.00  0.78           H  
ATOM    974  HA  LYS A  59      10.246  30.513  -9.138  1.00  0.78           H  
ATOM    975 1HB  LYS A  59      10.784  30.740 -11.490  1.00  0.78           H  
ATOM    976 2HB  LYS A  59      11.427  32.356 -11.259  1.00  0.78           H  
ATOM    977 1HG  LYS A  59      13.263  30.873 -11.529  1.00  0.78           H  
ATOM    978 2HG  LYS A  59      13.233  31.311  -9.825  1.00  0.78           H  
ATOM    979 1HD  LYS A  59      12.259  29.167  -9.216  1.00  0.78           H  
ATOM    980 2HD  LYS A  59      12.057  28.721 -10.900  1.00  0.78           H  
ATOM    981 1HE  LYS A  59      14.573  28.932 -11.186  1.00  0.78           H  
ATOM    982 2HE  LYS A  59      14.684  29.219  -9.445  1.00  0.78           H  
ATOM    983 1HZ  LYS A  59      15.129  26.934  -9.991  1.00  0.78           H  
ATOM    984 2HZ  LYS A  59      13.759  26.995  -9.074  1.00  0.78           H  
ATOM    985 3HZ  LYS A  59      13.664  26.734 -10.693  1.00  0.78           H  
ATOM    986  N   GLU A  60      11.334  33.561  -8.511  1.00  0.76           N  
ATOM    987  CA  GLU A  60      12.103  34.386  -7.584  1.00  0.76           C  
ATOM    988  C   GLU A  60      11.609  34.264  -6.142  1.00  0.76           C  
ATOM    989  O   GLU A  60      12.336  34.591  -5.203  1.00  0.76           O  
ATOM    990  CB  GLU A  60      12.073  35.852  -8.019  1.00  0.76           C  
ATOM    991  CG  GLU A  60      12.832  36.136  -9.316  1.00  0.76           C  
ATOM    992  CD  GLU A  60      12.791  37.592  -9.733  1.00  0.76           C  
ATOM    993  OE1 GLU A  60      12.118  38.361  -9.089  1.00  0.76           O  
ATOM    994  OE2 GLU A  60      13.440  37.930 -10.696  1.00  0.76           O  
ATOM    995  H   GLU A  60      10.820  34.012  -9.255  1.00  0.76           H  
ATOM    996  HA  GLU A  60      13.139  34.045  -7.610  1.00  0.76           H  
ATOM    997 1HB  GLU A  60      11.037  36.163  -8.163  1.00  0.76           H  
ATOM    998 2HB  GLU A  60      12.497  36.476  -7.232  1.00  0.76           H  
ATOM    999 1HG  GLU A  60      13.872  35.835  -9.187  1.00  0.76           H  
ATOM   1000 2HG  GLU A  60      12.402  35.524 -10.110  1.00  0.76           H  
ATOM   1001  N   LYS A  61      10.353  33.846  -5.967  1.00  0.74           N  
ATOM   1002  CA  LYS A  61       9.773  33.695  -4.648  1.00  0.74           C  
ATOM   1003  C   LYS A  61      10.006  32.296  -4.091  1.00  0.74           C  
ATOM   1004  O   LYS A  61       9.733  32.054  -2.918  1.00  0.74           O  
ATOM   1005  CB  LYS A  61       8.265  33.957  -4.671  1.00  0.74           C  
ATOM   1006  CG  LYS A  61       7.823  35.385  -4.987  1.00  0.74           C  
ATOM   1007  CD  LYS A  61       6.287  35.469  -4.947  1.00  0.74           C  
ATOM   1008  CE  LYS A  61       5.750  36.880  -5.170  1.00  0.74           C  
ATOM   1009  NZ  LYS A  61       4.243  36.903  -5.169  1.00  0.74           N  
ATOM   1010  H   LYS A  61       9.793  33.559  -6.763  1.00  0.74           H  
ATOM   1011  HA  LYS A  61      10.248  34.408  -3.975  1.00  0.74           H  
ATOM   1012 1HB  LYS A  61       7.803  33.302  -5.413  1.00  0.74           H  
ATOM   1013 2HB  LYS A  61       7.837  33.688  -3.701  1.00  0.74           H  
ATOM   1014 1HG  LYS A  61       8.247  36.075  -4.259  1.00  0.74           H  
ATOM   1015 2HG  LYS A  61       8.173  35.661  -5.984  1.00  0.74           H  
ATOM   1016 1HD  LYS A  61       5.894  34.838  -5.726  1.00  0.74           H  
ATOM   1017 2HD  LYS A  61       5.920  35.092  -3.984  1.00  0.74           H  
ATOM   1018 1HE  LYS A  61       6.113  37.527  -4.374  1.00  0.74           H  
ATOM   1019 2HE  LYS A  61       6.109  37.257  -6.127  1.00  0.74           H  
ATOM   1020 1HZ  LYS A  61       3.900  37.839  -5.316  1.00  0.74           H  
ATOM   1021 2HZ  LYS A  61       3.906  36.305  -5.920  1.00  0.74           H  
ATOM   1022 3HZ  LYS A  61       3.884  36.554  -4.284  1.00  0.74           H  
ATOM   1023  N   GLY A  62      10.508  31.372  -4.919  1.00  0.71           N  
ATOM   1024  CA  GLY A  62      10.662  29.988  -4.496  1.00  0.71           C  
ATOM   1025  C   GLY A  62       9.612  29.015  -5.065  1.00  0.71           C  
ATOM   1026  O   GLY A  62       9.482  27.906  -4.559  1.00  0.71           O  
ATOM   1027  H   GLY A  62      10.799  31.619  -5.864  1.00  0.71           H  
ATOM   1028 1HA  GLY A  62      11.651  29.648  -4.801  1.00  0.71           H  
ATOM   1029 2HA  GLY A  62      10.647  29.940  -3.410  1.00  0.71           H  
ATOM   1030  N   LEU A  63       8.830  29.415  -6.077  1.00  0.69           N  
ATOM   1031  CA  LEU A  63       7.861  28.471  -6.661  1.00  0.69           C  
ATOM   1032  C   LEU A  63       8.520  27.573  -7.688  1.00  0.69           C  
ATOM   1033  O   LEU A  63       9.154  28.064  -8.627  1.00  0.69           O  
ATOM   1034  CB  LEU A  63       6.740  29.166  -7.433  1.00  0.69           C  
ATOM   1035  CG  LEU A  63       5.636  28.219  -8.121  1.00  0.69           C  
ATOM   1036  CD1 LEU A  63       4.790  27.560  -7.053  1.00  0.69           C  
ATOM   1037  CD2 LEU A  63       4.804  29.007  -9.126  1.00  0.69           C  
ATOM   1038  H   LEU A  63       8.917  30.350  -6.475  1.00  0.69           H  
ATOM   1039  HA  LEU A  63       7.441  27.856  -5.867  1.00  0.69           H  
ATOM   1040 1HB  LEU A  63       6.224  29.832  -6.749  1.00  0.69           H  
ATOM   1041 2HB  LEU A  63       7.202  29.751  -8.223  1.00  0.69           H  
ATOM   1042  HG  LEU A  63       6.137  27.418  -8.659  1.00  0.69           H  
ATOM   1043 1HD1 LEU A  63       4.065  26.891  -7.518  1.00  0.69           H  
ATOM   1044 2HD1 LEU A  63       5.426  26.998  -6.405  1.00  0.69           H  
ATOM   1045 3HD1 LEU A  63       4.269  28.316  -6.483  1.00  0.69           H  
ATOM   1046 1HD2 LEU A  63       4.074  28.343  -9.594  1.00  0.69           H  
ATOM   1047 2HD2 LEU A  63       4.295  29.815  -8.624  1.00  0.69           H  
ATOM   1048 3HD2 LEU A  63       5.461  29.409  -9.892  1.00  0.69           H  
ATOM   1049  N   GLU A  64       8.332  26.271  -7.548  1.00  0.67           N  
ATOM   1050  CA  GLU A  64       8.840  25.350  -8.551  1.00  0.67           C  
ATOM   1051  C   GLU A  64       7.666  24.719  -9.271  1.00  0.67           C  
ATOM   1052  O   GLU A  64       6.607  24.516  -8.673  1.00  0.67           O  
ATOM   1053  CB  GLU A  64       9.714  24.260  -7.924  1.00  0.67           C  
ATOM   1054  CG  GLU A  64      10.956  24.779  -7.229  1.00  0.67           C  
ATOM   1055  CD  GLU A  64      12.055  25.255  -8.171  1.00  0.67           C  
ATOM   1056  OE1 GLU A  64      12.061  24.837  -9.305  1.00  0.67           O  
ATOM   1057  OE2 GLU A  64      12.928  26.020  -7.747  1.00  0.67           O  
ATOM   1058  H   GLU A  64       7.816  25.932  -6.734  1.00  0.67           H  
ATOM   1059  HA  GLU A  64       9.433  25.902  -9.280  1.00  0.67           H  
ATOM   1060 1HB  GLU A  64       9.139  23.715  -7.205  1.00  0.67           H  
ATOM   1061 2HB  GLU A  64      10.023  23.551  -8.693  1.00  0.67           H  
ATOM   1062 1HG  GLU A  64      10.632  25.622  -6.633  1.00  0.67           H  
ATOM   1063 2HG  GLU A  64      11.345  24.020  -6.563  1.00  0.67           H  
ATOM   1064  N   ILE A  65       7.869  24.404 -10.540  1.00  0.67           N  
ATOM   1065  CA  ILE A  65       6.864  23.707 -11.318  1.00  0.67           C  
ATOM   1066  C   ILE A  65       7.426  22.387 -11.798  1.00  0.67           C  
ATOM   1067  O   ILE A  65       8.556  22.318 -12.299  1.00  0.67           O  
ATOM   1068  CB  ILE A  65       6.332  24.542 -12.521  1.00  0.67           C  
ATOM   1069  CG1 ILE A  65       5.655  25.851 -12.005  1.00  0.67           C  
ATOM   1070  CG2 ILE A  65       5.362  23.694 -13.371  1.00  0.67           C  
ATOM   1071  CD1 ILE A  65       5.218  26.788 -13.095  1.00  0.67           C  
ATOM   1072  H   ILE A  65       8.759  24.631 -10.960  1.00  0.67           H  
ATOM   1073  HA  ILE A  65       6.014  23.488 -10.676  1.00  0.67           H  
ATOM   1074  HB  ILE A  65       7.168  24.843 -13.147  1.00  0.67           H  
ATOM   1075 1HG1 ILE A  65       4.803  25.605 -11.414  1.00  0.67           H  
ATOM   1076 2HG1 ILE A  65       6.366  26.386 -11.376  1.00  0.67           H  
ATOM   1077 1HG2 ILE A  65       5.010  24.280 -14.212  1.00  0.67           H  
ATOM   1078 2HG2 ILE A  65       5.876  22.809 -13.742  1.00  0.67           H  
ATOM   1079 3HG2 ILE A  65       4.519  23.386 -12.758  1.00  0.67           H  
ATOM   1080 1HD1 ILE A  65       4.777  27.680 -12.656  1.00  0.67           H  
ATOM   1081 2HD1 ILE A  65       6.063  27.060 -13.682  1.00  0.67           H  
ATOM   1082 3HD1 ILE A  65       4.488  26.299 -13.731  1.00  0.67           H  
ATOM   1083  N   LEU A  66       6.676  21.329 -11.538  1.00  0.67           N  
ATOM   1084  CA  LEU A  66       7.023  20.000 -12.003  1.00  0.67           C  
ATOM   1085  C   LEU A  66       5.995  19.497 -13.012  1.00  0.67           C  
ATOM   1086  O   LEU A  66       4.789  19.571 -12.758  1.00  0.67           O  
ATOM   1087  CB  LEU A  66       7.158  19.012 -10.841  1.00  0.67           C  
ATOM   1088  CG  LEU A  66       8.541  18.920 -10.155  1.00  0.67           C  
ATOM   1089  CD1 LEU A  66       8.799  20.129  -9.245  1.00  0.67           C  
ATOM   1090  CD2 LEU A  66       8.602  17.609  -9.364  1.00  0.67           C  
ATOM   1091  H   LEU A  66       5.785  21.475 -11.064  1.00  0.67           H  
ATOM   1092  HA  LEU A  66       7.980  20.059 -12.499  1.00  0.67           H  
ATOM   1093 1HB  LEU A  66       6.414  19.255 -10.085  1.00  0.67           H  
ATOM   1094 2HB  LEU A  66       6.946  18.035 -11.236  1.00  0.67           H  
ATOM   1095  HG  LEU A  66       9.301  18.910 -10.918  1.00  0.67           H  
ATOM   1096 1HD1 LEU A  66       9.776  20.044  -8.784  1.00  0.67           H  
ATOM   1097 2HD1 LEU A  66       8.763  21.046  -9.812  1.00  0.67           H  
ATOM   1098 3HD1 LEU A  66       8.055  20.149  -8.485  1.00  0.67           H  
ATOM   1099 1HD2 LEU A  66       9.580  17.513  -8.899  1.00  0.67           H  
ATOM   1100 2HD2 LEU A  66       7.829  17.608  -8.592  1.00  0.67           H  
ATOM   1101 3HD2 LEU A  66       8.440  16.769 -10.043  1.00  0.67           H  
ATOM   1102  N   VAL A  67       6.468  18.962 -14.134  1.00  0.69           N  
ATOM   1103  CA  VAL A  67       5.530  18.429 -15.134  1.00  0.69           C  
ATOM   1104  C   VAL A  67       5.739  16.941 -15.369  1.00  0.69           C  
ATOM   1105  O   VAL A  67       6.856  16.482 -15.604  1.00  0.69           O  
ATOM   1106  CB  VAL A  67       5.605  19.172 -16.489  1.00  0.69           C  
ATOM   1107  CG1 VAL A  67       4.654  18.533 -17.473  1.00  0.69           C  
ATOM   1108  CG2 VAL A  67       5.247  20.661 -16.316  1.00  0.69           C  
ATOM   1109  H   VAL A  67       7.482  18.943 -14.269  1.00  0.69           H  
ATOM   1110  HA  VAL A  67       4.519  18.565 -14.758  1.00  0.69           H  
ATOM   1111  HB  VAL A  67       6.582  19.054 -16.899  1.00  0.69           H  
ATOM   1112 1HG1 VAL A  67       4.718  19.045 -18.425  1.00  0.69           H  
ATOM   1113 2HG1 VAL A  67       4.908  17.488 -17.620  1.00  0.69           H  
ATOM   1114 3HG1 VAL A  67       3.640  18.609 -17.082  1.00  0.69           H  
ATOM   1115 1HG2 VAL A  67       5.309  21.165 -17.282  1.00  0.69           H  
ATOM   1116 2HG2 VAL A  67       4.271  20.747 -15.949  1.00  0.69           H  
ATOM   1117 3HG2 VAL A  67       5.918  21.137 -15.619  1.00  0.69           H  
ATOM   1118  N   PHE A  68       4.634  16.204 -15.317  1.00  0.72           N  
ATOM   1119  CA  PHE A  68       4.559  14.758 -15.490  1.00  0.72           C  
ATOM   1120  C   PHE A  68       3.728  14.370 -16.713  1.00  0.72           C  
ATOM   1121  O   PHE A  68       2.501  14.267 -16.623  1.00  0.72           O  
ATOM   1122  CB  PHE A  68       3.930  14.163 -14.253  1.00  0.72           C  
ATOM   1123  CG  PHE A  68       4.764  14.310 -13.021  1.00  0.72           C  
ATOM   1124  CD1 PHE A  68       4.764  15.481 -12.288  1.00  0.72           C  
ATOM   1125  CD2 PHE A  68       5.515  13.241 -12.561  1.00  0.72           C  
ATOM   1126  CE1 PHE A  68       5.518  15.578 -11.139  1.00  0.72           C  
ATOM   1127  CE2 PHE A  68       6.241  13.337 -11.414  1.00  0.72           C  
ATOM   1128  CZ  PHE A  68       6.248  14.527 -10.705  1.00  0.72           C  
ATOM   1129  H   PHE A  68       3.765  16.694 -15.102  1.00  0.72           H  
ATOM   1130  HA  PHE A  68       5.563  14.357 -15.579  1.00  0.72           H  
ATOM   1131 1HB  PHE A  68       2.967  14.643 -14.078  1.00  0.72           H  
ATOM   1132 2HB  PHE A  68       3.745  13.117 -14.417  1.00  0.72           H  
ATOM   1133  HD1 PHE A  68       4.163  16.333 -12.632  1.00  0.72           H  
ATOM   1134  HD2 PHE A  68       5.516  12.312 -13.120  1.00  0.72           H  
ATOM   1135  HE1 PHE A  68       5.526  16.495 -10.566  1.00  0.72           H  
ATOM   1136  HE2 PHE A  68       6.821  12.488 -11.071  1.00  0.72           H  
ATOM   1137  HZ  PHE A  68       6.832  14.625  -9.796  1.00  0.72           H  
ATOM   1138  N   PRO A  69       4.337  14.194 -17.884  1.00  0.76           N  
ATOM   1139  CA  PRO A  69       3.631  13.936 -19.103  1.00  0.76           C  
ATOM   1140  C   PRO A  69       2.811  12.667 -18.885  1.00  0.76           C  
ATOM   1141  O   PRO A  69       3.263  11.751 -18.196  1.00  0.76           O  
ATOM   1142  CB  PRO A  69       4.752  13.753 -20.122  1.00  0.76           C  
ATOM   1143  CG  PRO A  69       5.919  14.474 -19.509  1.00  0.76           C  
ATOM   1144  CD  PRO A  69       5.788  14.248 -18.031  1.00  0.76           C  
ATOM   1145  HA  PRO A  69       3.018  14.804 -19.331  1.00  0.76           H  
ATOM   1146 1HB  PRO A  69       4.915  12.711 -20.314  1.00  0.76           H  
ATOM   1147 2HB  PRO A  69       4.448  14.201 -21.080  1.00  0.76           H  
ATOM   1148 1HG  PRO A  69       6.884  14.124 -19.917  1.00  0.76           H  
ATOM   1149 2HG  PRO A  69       5.836  15.511 -19.726  1.00  0.76           H  
ATOM   1150 1HD  PRO A  69       6.252  13.302 -17.724  1.00  0.76           H  
ATOM   1151 2HD  PRO A  69       6.232  15.104 -17.536  1.00  0.76           H  
ATOM   1152  N   ASP A  70       1.631  12.605 -19.476  1.00  0.83           N  
ATOM   1153  CA  ASP A  70       0.730  11.468 -19.314  1.00  0.83           C  
ATOM   1154  C   ASP A  70       0.097  11.024 -20.621  1.00  0.83           C  
ATOM   1155  O   ASP A  70      -0.812  11.667 -21.140  1.00  0.83           O  
ATOM   1156  CB  ASP A  70      -0.381  11.845 -18.328  1.00  0.83           C  
ATOM   1157  CG  ASP A  70      -1.385  10.729 -18.020  1.00  0.83           C  
ATOM   1158  OD1 ASP A  70      -1.295   9.680 -18.603  1.00  0.83           O  
ATOM   1159  OD2 ASP A  70      -2.269  10.960 -17.229  1.00  0.83           O  
ATOM   1160  H   ASP A  70       1.328  13.408 -20.013  1.00  0.83           H  
ATOM   1161  HA  ASP A  70       1.298  10.632 -18.908  1.00  0.83           H  
ATOM   1162 1HB  ASP A  70       0.075  12.166 -17.385  1.00  0.83           H  
ATOM   1163 2HB  ASP A  70      -0.933  12.701 -18.726  1.00  0.83           H  
ATOM   1164  N   ASP A  71       0.602   9.923 -21.172  1.00  0.93           N  
ATOM   1165  CA  ASP A  71       0.097   9.421 -22.445  1.00  0.93           C  
ATOM   1166  C   ASP A  71      -1.108   8.487 -22.268  1.00  0.93           C  
ATOM   1167  O   ASP A  71      -1.631   7.959 -23.257  1.00  0.93           O  
ATOM   1168  CB  ASP A  71       1.214   8.674 -23.202  1.00  0.93           C  
ATOM   1169  CG  ASP A  71       1.743   7.347 -22.544  1.00  0.93           C  
ATOM   1170  OD1 ASP A  71       1.204   6.911 -21.553  1.00  0.93           O  
ATOM   1171  OD2 ASP A  71       2.684   6.789 -23.059  1.00  0.93           O  
ATOM   1172  H   ASP A  71       1.339   9.428 -20.690  1.00  0.93           H  
ATOM   1173  HA  ASP A  71      -0.217  10.274 -23.050  1.00  0.93           H  
ATOM   1174 1HB  ASP A  71       0.837   8.402 -24.180  1.00  0.93           H  
ATOM   1175 2HB  ASP A  71       2.058   9.346 -23.367  1.00  0.93           H  
ATOM   1176  N   GLN A  72      -1.575   8.318 -21.020  1.00  1.08           N  
ATOM   1177  CA  GLN A  72      -2.657   7.392 -20.697  1.00  1.08           C  
ATOM   1178  C   GLN A  72      -3.947   7.713 -21.412  1.00  1.08           C  
ATOM   1179  O   GLN A  72      -4.688   6.807 -21.790  1.00  1.08           O  
ATOM   1180  CB  GLN A  72      -2.887   7.349 -19.187  1.00  1.08           C  
ATOM   1181  CG  GLN A  72      -3.880   6.344 -18.749  1.00  1.08           C  
ATOM   1182  CD  GLN A  72      -3.906   6.171 -17.243  1.00  1.08           C  
ATOM   1183  OE1 GLN A  72      -3.214   6.861 -16.451  1.00  1.08           O  
ATOM   1184  NE2 GLN A  72      -4.693   5.192 -16.833  1.00  1.08           N  
ATOM   1185  H   GLN A  72      -1.158   8.837 -20.237  1.00  1.08           H  
ATOM   1186  HA  GLN A  72      -2.346   6.398 -21.011  1.00  1.08           H  
ATOM   1187 1HB  GLN A  72      -1.941   7.169 -18.675  1.00  1.08           H  
ATOM   1188 2HB  GLN A  72      -3.254   8.322 -18.858  1.00  1.08           H  
ATOM   1189 1HG  GLN A  72      -4.869   6.671 -19.077  1.00  1.08           H  
ATOM   1190 2HG  GLN A  72      -3.636   5.386 -19.202  1.00  1.08           H  
ATOM   1191 1HE2 GLN A  72      -4.753   4.938 -15.848  1.00  1.08           H  
ATOM   1192 2HE2 GLN A  72      -5.213   4.658 -17.499  1.00  1.08           H  
ATOM   1193  N   TYR A  73      -4.214   8.995 -21.604  1.00  1.28           N  
ATOM   1194  CA  TYR A  73      -5.429   9.434 -22.273  1.00  1.28           C  
ATOM   1195  C   TYR A  73      -5.118  10.134 -23.602  1.00  1.28           C  
ATOM   1196  O   TYR A  73      -4.880  11.339 -23.611  1.00  1.28           O  
ATOM   1197  CB  TYR A  73      -6.217  10.357 -21.357  1.00  1.28           C  
ATOM   1198  CG  TYR A  73      -6.644   9.659 -20.101  1.00  1.28           C  
ATOM   1199  CD1 TYR A  73      -5.943   9.833 -18.908  1.00  1.28           C  
ATOM   1200  CD2 TYR A  73      -7.728   8.813 -20.151  1.00  1.28           C  
ATOM   1201  CE1 TYR A  73      -6.355   9.153 -17.767  1.00  1.28           C  
ATOM   1202  CE2 TYR A  73      -8.136   8.139 -19.028  1.00  1.28           C  
ATOM   1203  CZ  TYR A  73      -7.464   8.300 -17.840  1.00  1.28           C  
ATOM   1204  OH  TYR A  73      -7.897   7.611 -16.727  1.00  1.28           O  
ATOM   1205  H   TYR A  73      -3.550   9.683 -21.265  1.00  1.28           H  
ATOM   1206  HA  TYR A  73      -6.061   8.573 -22.449  1.00  1.28           H  
ATOM   1207 1HB  TYR A  73      -5.610  11.216 -21.085  1.00  1.28           H  
ATOM   1208 2HB  TYR A  73      -7.105  10.719 -21.874  1.00  1.28           H  
ATOM   1209  HD1 TYR A  73      -5.071  10.500 -18.868  1.00  1.28           H  
ATOM   1210  HD2 TYR A  73      -8.263   8.675 -21.093  1.00  1.28           H  
ATOM   1211  HE1 TYR A  73      -5.812   9.284 -16.828  1.00  1.28           H  
ATOM   1212  HE2 TYR A  73      -8.995   7.471 -19.082  1.00  1.28           H  
ATOM   1213  HH  TYR A  73      -8.707   7.137 -16.943  1.00  1.28           H  
ATOM   1214  N   ASN A  74      -5.105   9.420 -24.743  1.00  1.53           N  
ATOM   1215  CA  ASN A  74      -5.346   7.986 -24.933  1.00  1.53           C  
ATOM   1216  C   ASN A  74      -4.276   7.426 -25.860  1.00  1.53           C  
ATOM   1217  O   ASN A  74      -4.498   7.323 -27.065  1.00  1.53           O  
ATOM   1218  CB  ASN A  74      -6.724   7.748 -25.526  1.00  1.53           C  
ATOM   1219  CG  ASN A  74      -7.870   8.198 -24.633  1.00  1.53           C  
ATOM   1220  OD1 ASN A  74      -8.252   7.514 -23.677  1.00  1.53           O  
ATOM   1221  ND2 ASN A  74      -8.421   9.347 -24.935  1.00  1.53           N  
ATOM   1222  H   ASN A  74      -4.895   9.932 -25.589  1.00  1.53           H  
ATOM   1223  HA  ASN A  74      -5.240   7.442 -24.009  1.00  1.53           H  
ATOM   1224 1HB  ASN A  74      -6.795   8.275 -26.479  1.00  1.53           H  
ATOM   1225 2HB  ASN A  74      -6.840   6.684 -25.735  1.00  1.53           H  
ATOM   1226 1HD2 ASN A  74      -9.182   9.699 -24.387  1.00  1.53           H  
ATOM   1227 2HD2 ASN A  74      -8.086   9.873 -25.718  1.00  1.53           H  
ATOM   1228  N   ASN A  75      -3.119   7.058 -25.294  1.00  1.78           N  
ATOM   1229  CA  ASN A  75      -1.929   6.686 -26.069  1.00  1.78           C  
ATOM   1230  C   ASN A  75      -1.508   7.875 -26.925  1.00  1.78           C  
ATOM   1231  O   ASN A  75      -1.287   7.772 -28.135  1.00  1.78           O  
ATOM   1232  CB  ASN A  75      -2.158   5.436 -26.902  1.00  1.78           C  
ATOM   1233  CG  ASN A  75      -2.469   4.230 -26.054  1.00  1.78           C  
ATOM   1234  OD1 ASN A  75      -1.765   3.928 -25.080  1.00  1.78           O  
ATOM   1235  ND2 ASN A  75      -3.520   3.534 -26.406  1.00  1.78           N  
ATOM   1236  H   ASN A  75      -3.006   7.134 -24.285  1.00  1.78           H  
ATOM   1237  HA  ASN A  75      -1.111   6.489 -25.374  1.00  1.78           H  
ATOM   1238 1HB  ASN A  75      -2.952   5.581 -27.625  1.00  1.78           H  
ATOM   1239 2HB  ASN A  75      -1.252   5.228 -27.468  1.00  1.78           H  
ATOM   1240 1HD2 ASN A  75      -3.782   2.722 -25.884  1.00  1.78           H  
ATOM   1241 2HD2 ASN A  75      -4.062   3.816 -27.200  1.00  1.78           H  
ATOM   1242  N   ASN A  76      -1.434   9.018 -26.246  1.00  1.94           N  
ATOM   1243  CA  ASN A  76      -1.072  10.302 -26.840  1.00  1.94           C  
ATOM   1244  C   ASN A  76       0.367  10.645 -26.486  1.00  1.94           C  
ATOM   1245  O   ASN A  76       1.145   9.765 -26.141  1.00  1.94           O  
ATOM   1246  CB  ASN A  76      -2.025  11.413 -26.399  1.00  1.94           C  
ATOM   1247  CG  ASN A  76      -3.416  11.272 -26.959  1.00  1.94           C  
ATOM   1248  OD1 ASN A  76      -3.728  10.315 -27.670  1.00  1.94           O  
ATOM   1249  ND2 ASN A  76      -4.261  12.235 -26.687  1.00  1.94           N  
ATOM   1250  H   ASN A  76      -1.609   8.942 -25.244  1.00  1.94           H  
ATOM   1251  HA  ASN A  76      -1.127  10.215 -27.927  1.00  1.94           H  
ATOM   1252 1HB  ASN A  76      -2.099  11.402 -25.307  1.00  1.94           H  
ATOM   1253 2HB  ASN A  76      -1.661  12.382 -26.677  1.00  1.94           H  
ATOM   1254 1HD2 ASN A  76      -5.191  12.205 -27.045  1.00  1.94           H  
ATOM   1255 2HD2 ASN A  76      -3.971  13.056 -26.140  1.00  1.94           H  
ATOM   1256  N   ALA A  77       0.745  11.911 -26.636  1.00  1.95           N  
ATOM   1257  CA  ALA A  77       2.113  12.359 -26.395  1.00  1.95           C  
ATOM   1258  C   ALA A  77       3.148  11.391 -26.970  1.00  1.95           C  
ATOM   1259  O   ALA A  77       4.059  10.987 -26.249  1.00  1.95           O  
ATOM   1260  CB  ALA A  77       2.360  12.540 -24.902  1.00  1.95           C  
ATOM   1261  H   ALA A  77       0.063  12.588 -26.937  1.00  1.95           H  
ATOM   1262  HA  ALA A  77       2.254  13.318 -26.871  1.00  1.95           H  
ATOM   1263 1HB  ALA A  77       3.377  12.903 -24.748  1.00  1.95           H  
ATOM   1264 2HB  ALA A  77       1.652  13.259 -24.493  1.00  1.95           H  
ATOM   1265 3HB  ALA A  77       2.237  11.585 -24.394  1.00  1.95           H  
ATOM   1266  N   PRO A  78       3.134  11.088 -28.292  1.00  1.83           N  
ATOM   1267  CA  PRO A  78       4.052  10.177 -28.950  1.00  1.83           C  
ATOM   1268  C   PRO A  78       5.387  10.860 -29.204  1.00  1.83           C  
ATOM   1269  O   PRO A  78       5.811  11.013 -30.348  1.00  1.83           O  
ATOM   1270  CB  PRO A  78       3.332   9.895 -30.263  1.00  1.83           C  
ATOM   1271  CG  PRO A  78       2.616  11.196 -30.566  1.00  1.83           C  
ATOM   1272  CD  PRO A  78       2.165  11.712 -29.224  1.00  1.83           C  
ATOM   1273  HA  PRO A  78       4.173   9.270 -28.341  1.00  1.83           H  
ATOM   1274 1HB  PRO A  78       4.059   9.611 -31.038  1.00  1.83           H  
ATOM   1275 2HB  PRO A  78       2.642   9.046 -30.137  1.00  1.83           H  
ATOM   1276 1HG  PRO A  78       3.300  11.893 -31.073  1.00  1.83           H  
ATOM   1277 2HG  PRO A  78       1.774  11.020 -31.254  1.00  1.83           H  
ATOM   1278 1HD  PRO A  78       2.259  12.786 -29.208  1.00  1.83           H  
ATOM   1279 2HD  PRO A  78       1.146  11.362 -29.081  1.00  1.83           H  
ATOM   1280  N   LEU A  79       6.012  11.304 -28.129  1.00  1.63           N  
ATOM   1281  CA  LEU A  79       7.273  12.024 -28.168  1.00  1.63           C  
ATOM   1282  C   LEU A  79       8.338  11.298 -27.372  1.00  1.63           C  
ATOM   1283  O   LEU A  79       8.053  10.735 -26.313  1.00  1.63           O  
ATOM   1284  CB  LEU A  79       7.109  13.426 -27.552  1.00  1.63           C  
ATOM   1285  CG  LEU A  79       6.363  14.511 -28.356  1.00  1.63           C  
ATOM   1286  CD1 LEU A  79       4.851  14.391 -28.131  1.00  1.63           C  
ATOM   1287  CD2 LEU A  79       6.886  15.880 -27.904  1.00  1.63           C  
ATOM   1288  H   LEU A  79       5.579  11.120 -27.229  1.00  1.63           H  
ATOM   1289  HA  LEU A  79       7.608  12.110 -29.203  1.00  1.63           H  
ATOM   1290 1HB  LEU A  79       6.585  13.313 -26.604  1.00  1.63           H  
ATOM   1291 2HB  LEU A  79       8.111  13.812 -27.333  1.00  1.63           H  
ATOM   1292  HG  LEU A  79       6.559  14.381 -29.423  1.00  1.63           H  
ATOM   1293 1HD1 LEU A  79       4.329  15.163 -28.697  1.00  1.63           H  
ATOM   1294 2HD1 LEU A  79       4.529  13.435 -28.465  1.00  1.63           H  
ATOM   1295 3HD1 LEU A  79       4.630  14.501 -27.075  1.00  1.63           H  
ATOM   1296 1HD2 LEU A  79       6.381  16.664 -28.465  1.00  1.63           H  
ATOM   1297 2HD2 LEU A  79       6.694  16.006 -26.841  1.00  1.63           H  
ATOM   1298 3HD2 LEU A  79       7.957  15.937 -28.085  1.00  1.63           H  
ATOM   1299  N   SER A  80       9.574  11.344 -27.839  1.00  1.41           N  
ATOM   1300  CA  SER A  80      10.657  10.817 -27.035  1.00  1.41           C  
ATOM   1301  C   SER A  80      10.942  11.812 -25.937  1.00  1.41           C  
ATOM   1302  O   SER A  80      10.534  12.970 -26.041  1.00  1.41           O  
ATOM   1303  CB  SER A  80      11.877  10.604 -27.888  1.00  1.41           C  
ATOM   1304  OG  SER A  80      12.329  11.833 -28.397  1.00  1.41           O  
ATOM   1305  H   SER A  80       9.784  11.778 -28.747  1.00  1.41           H  
ATOM   1306  HA  SER A  80      10.350   9.869 -26.589  1.00  1.41           H  
ATOM   1307 1HB  SER A  80      12.662  10.142 -27.294  1.00  1.41           H  
ATOM   1308 2HB  SER A  80      11.641   9.932 -28.711  1.00  1.41           H  
ATOM   1309  HG  SER A  80      11.671  12.061 -29.112  1.00  1.41           H  
ATOM   1310  N   ALA A  81      11.668  11.405 -24.904  1.00  1.23           N  
ATOM   1311  CA  ALA A  81      11.993  12.358 -23.851  1.00  1.23           C  
ATOM   1312  C   ALA A  81      12.785  13.541 -24.407  1.00  1.23           C  
ATOM   1313  O   ALA A  81      12.569  14.687 -24.000  1.00  1.23           O  
ATOM   1314  CB  ALA A  81      12.768  11.673 -22.753  1.00  1.23           C  
ATOM   1315  H   ALA A  81      11.981  10.447 -24.844  1.00  1.23           H  
ATOM   1316  HA  ALA A  81      11.059  12.740 -23.439  1.00  1.23           H  
ATOM   1317 1HB  ALA A  81      12.977  12.386 -21.971  1.00  1.23           H  
ATOM   1318 2HB  ALA A  81      12.183  10.851 -22.345  1.00  1.23           H  
ATOM   1319 3HB  ALA A  81      13.707  11.288 -23.147  1.00  1.23           H  
ATOM   1320  N   GLU A  82      13.680  13.277 -25.366  1.00  1.10           N  
ATOM   1321  CA  GLU A  82      14.462  14.359 -25.947  1.00  1.10           C  
ATOM   1322  C   GLU A  82      13.562  15.321 -26.714  1.00  1.10           C  
ATOM   1323  O   GLU A  82      13.715  16.535 -26.595  1.00  1.10           O  
ATOM   1324  CB  GLU A  82      15.555  13.808 -26.867  1.00  1.10           C  
ATOM   1325  CG  GLU A  82      16.678  13.068 -26.135  1.00  1.10           C  
ATOM   1326  CD  GLU A  82      17.732  12.497 -27.063  1.00  1.10           C  
ATOM   1327  OE1 GLU A  82      17.557  12.573 -28.256  1.00  1.10           O  
ATOM   1328  OE2 GLU A  82      18.712  11.987 -26.571  1.00  1.10           O  
ATOM   1329  H   GLU A  82      13.813  12.329 -25.684  1.00  1.10           H  
ATOM   1330  HA  GLU A  82      14.938  14.913 -25.138  1.00  1.10           H  
ATOM   1331 1HB  GLU A  82      15.108  13.119 -27.586  1.00  1.10           H  
ATOM   1332 2HB  GLU A  82      16.001  14.628 -27.432  1.00  1.10           H  
ATOM   1333 1HG  GLU A  82      17.157  13.758 -25.441  1.00  1.10           H  
ATOM   1334 2HG  GLU A  82      16.237  12.260 -25.552  1.00  1.10           H  
ATOM   1335  N   GLU A  83      12.586  14.795 -27.461  1.00  1.03           N  
ATOM   1336  CA  GLU A  83      11.674  15.677 -28.192  1.00  1.03           C  
ATOM   1337  C   GLU A  83      10.820  16.494 -27.233  1.00  1.03           C  
ATOM   1338  O   GLU A  83      10.547  17.675 -27.471  1.00  1.03           O  
ATOM   1339  CB  GLU A  83      10.812  14.869 -29.148  1.00  1.03           C  
ATOM   1340  CG  GLU A  83      11.572  14.323 -30.344  1.00  1.03           C  
ATOM   1341  CD  GLU A  83      10.815  13.283 -31.087  1.00  1.03           C  
ATOM   1342  OE1 GLU A  83      10.351  12.362 -30.437  1.00  1.03           O  
ATOM   1343  OE2 GLU A  83      10.683  13.387 -32.283  1.00  1.03           O  
ATOM   1344  H   GLU A  83      12.487  13.780 -27.544  1.00  1.03           H  
ATOM   1345  HA  GLU A  83      12.271  16.371 -28.783  1.00  1.03           H  
ATOM   1346 1HB  GLU A  83      10.368  14.033 -28.612  1.00  1.03           H  
ATOM   1347 2HB  GLU A  83       9.997  15.489 -29.518  1.00  1.03           H  
ATOM   1348 1HG  GLU A  83      11.793  15.147 -31.022  1.00  1.03           H  
ATOM   1349 2HG  GLU A  83      12.521  13.912 -30.003  1.00  1.03           H  
ATOM   1350  N   PHE A  84      10.411  15.878 -26.123  1.00  1.00           N  
ATOM   1351  CA  PHE A  84       9.621  16.592 -25.135  1.00  1.00           C  
ATOM   1352  C   PHE A  84      10.447  17.785 -24.669  1.00  1.00           C  
ATOM   1353  O   PHE A  84       9.962  18.917 -24.652  1.00  1.00           O  
ATOM   1354  CB  PHE A  84       9.248  15.691 -23.955  1.00  1.00           C  
ATOM   1355  CG  PHE A  84       8.355  16.351 -22.942  1.00  1.00           C  
ATOM   1356  CD1 PHE A  84       7.006  16.486 -23.220  1.00  1.00           C  
ATOM   1357  CD2 PHE A  84       8.825  16.815 -21.721  1.00  1.00           C  
ATOM   1358  CE1 PHE A  84       6.156  17.078 -22.318  1.00  1.00           C  
ATOM   1359  CE2 PHE A  84       7.950  17.408 -20.822  1.00  1.00           C  
ATOM   1360  CZ  PHE A  84       6.633  17.547 -21.128  1.00  1.00           C  
ATOM   1361  H   PHE A  84      10.637  14.892 -25.978  1.00  1.00           H  
ATOM   1362  HA  PHE A  84       8.709  16.960 -25.603  1.00  1.00           H  
ATOM   1363 1HB  PHE A  84       8.752  14.792 -24.328  1.00  1.00           H  
ATOM   1364 2HB  PHE A  84      10.155  15.370 -23.446  1.00  1.00           H  
ATOM   1365  HD1 PHE A  84       6.622  16.117 -24.171  1.00  1.00           H  
ATOM   1366  HD2 PHE A  84       9.883  16.710 -21.475  1.00  1.00           H  
ATOM   1367  HE1 PHE A  84       5.102  17.176 -22.553  1.00  1.00           H  
ATOM   1368  HE2 PHE A  84       8.300  17.767 -19.867  1.00  1.00           H  
ATOM   1369  HZ  PHE A  84       5.959  18.016 -20.412  1.00  1.00           H  
ATOM   1370  N   LEU A  85      11.718  17.531 -24.332  1.00  0.99           N  
ATOM   1371  CA  LEU A  85      12.616  18.583 -23.884  1.00  0.99           C  
ATOM   1372  C   LEU A  85      12.817  19.661 -24.937  1.00  0.99           C  
ATOM   1373  O   LEU A  85      12.811  20.851 -24.609  1.00  0.99           O  
ATOM   1374  CB  LEU A  85      13.967  18.017 -23.470  1.00  0.99           C  
ATOM   1375  CG  LEU A  85      14.975  19.059 -22.989  1.00  0.99           C  
ATOM   1376  CD1 LEU A  85      14.396  19.823 -21.806  1.00  0.99           C  
ATOM   1377  CD2 LEU A  85      16.263  18.354 -22.592  1.00  0.99           C  
ATOM   1378  H   LEU A  85      12.063  16.569 -24.373  1.00  0.99           H  
ATOM   1379  HA  LEU A  85      12.172  19.046 -23.011  1.00  0.99           H  
ATOM   1380 1HB  LEU A  85      13.814  17.292 -22.707  1.00  0.99           H  
ATOM   1381 2HB  LEU A  85      14.404  17.513 -24.332  1.00  0.99           H  
ATOM   1382  HG  LEU A  85      15.175  19.763 -23.785  1.00  0.99           H  
ATOM   1383 1HD1 LEU A  85      15.114  20.570 -21.470  1.00  0.99           H  
ATOM   1384 2HD1 LEU A  85      13.480  20.320 -22.116  1.00  0.99           H  
ATOM   1385 3HD1 LEU A  85      14.180  19.143 -20.998  1.00  0.99           H  
ATOM   1386 1HD2 LEU A  85      16.991  19.088 -22.252  1.00  0.99           H  
ATOM   1387 2HD2 LEU A  85      16.056  17.645 -21.789  1.00  0.99           H  
ATOM   1388 3HD2 LEU A  85      16.660  17.818 -23.457  1.00  0.99           H  
ATOM   1389  N   GLU A  86      13.001  19.282 -26.203  1.00  0.99           N  
ATOM   1390  CA  GLU A  86      13.207  20.316 -27.206  1.00  0.99           C  
ATOM   1391  C   GLU A  86      11.974  21.209 -27.282  1.00  0.99           C  
ATOM   1392  O   GLU A  86      12.099  22.433 -27.375  1.00  0.99           O  
ATOM   1393  CB  GLU A  86      13.505  19.709 -28.583  1.00  0.99           C  
ATOM   1394  CG  GLU A  86      14.884  19.013 -28.732  1.00  0.99           C  
ATOM   1395  CD  GLU A  86      16.074  19.958 -28.644  1.00  0.99           C  
ATOM   1396  OE1 GLU A  86      16.092  20.935 -29.351  1.00  0.99           O  
ATOM   1397  OE2 GLU A  86      16.971  19.701 -27.856  1.00  0.99           O  
ATOM   1398  H   GLU A  86      13.023  18.291 -26.449  1.00  0.99           H  
ATOM   1399  HA  GLU A  86      14.051  20.928 -26.904  1.00  0.99           H  
ATOM   1400 1HB  GLU A  86      12.740  18.964 -28.810  1.00  0.99           H  
ATOM   1401 2HB  GLU A  86      13.435  20.486 -29.343  1.00  0.99           H  
ATOM   1402 1HG  GLU A  86      14.980  18.271 -27.944  1.00  0.99           H  
ATOM   1403 2HG  GLU A  86      14.909  18.489 -29.686  1.00  0.99           H  
ATOM   1404  N   ARG A  87      10.783  20.613 -27.168  1.00  1.01           N  
ATOM   1405  CA  ARG A  87       9.566  21.409 -27.181  1.00  1.01           C  
ATOM   1406  C   ARG A  87       9.519  22.324 -25.962  1.00  1.01           C  
ATOM   1407  O   ARG A  87       9.169  23.500 -26.076  1.00  1.01           O  
ATOM   1408  CB  ARG A  87       8.339  20.518 -27.231  1.00  1.01           C  
ATOM   1409  CG  ARG A  87       8.094  19.835 -28.562  1.00  1.01           C  
ATOM   1410  CD  ARG A  87       7.633  20.815 -29.570  1.00  1.01           C  
ATOM   1411  NE  ARG A  87       6.362  21.429 -29.178  1.00  1.01           N  
ATOM   1412  CZ  ARG A  87       5.142  20.916 -29.445  1.00  1.01           C  
ATOM   1413  NH1 ARG A  87       5.033  19.792 -30.125  1.00  1.01           N  
ATOM   1414  NH2 ARG A  87       4.046  21.532 -29.029  1.00  1.01           N  
ATOM   1415  H   ARG A  87      10.725  19.595 -27.098  1.00  1.01           H  
ATOM   1416  HA  ARG A  87       9.569  22.030 -28.079  1.00  1.01           H  
ATOM   1417 1HB  ARG A  87       8.443  19.730 -26.499  1.00  1.01           H  
ATOM   1418 2HB  ARG A  87       7.460  21.101 -26.983  1.00  1.01           H  
ATOM   1419 1HG  ARG A  87       9.026  19.386 -28.911  1.00  1.01           H  
ATOM   1420 2HG  ARG A  87       7.340  19.063 -28.449  1.00  1.01           H  
ATOM   1421 1HD  ARG A  87       8.376  21.605 -29.671  1.00  1.01           H  
ATOM   1422 2HD  ARG A  87       7.495  20.322 -30.529  1.00  1.01           H  
ATOM   1423  HE  ARG A  87       6.406  22.299 -28.658  1.00  1.01           H  
ATOM   1424 1HH1 ARG A  87       5.861  19.314 -30.446  1.00  1.01           H  
ATOM   1425 2HH1 ARG A  87       4.118  19.409 -30.320  1.00  1.01           H  
ATOM   1426 1HH2 ARG A  87       4.105  22.390 -28.476  1.00  1.01           H  
ATOM   1427 2HH2 ARG A  87       3.138  21.141 -29.240  1.00  1.01           H  
ATOM   1428  N   LEU A  88       9.948  21.827 -24.802  1.00  1.05           N  
ATOM   1429  CA  LEU A  88       9.916  22.670 -23.619  1.00  1.05           C  
ATOM   1430  C   LEU A  88      10.836  23.875 -23.820  1.00  1.05           C  
ATOM   1431  O   LEU A  88      10.506  25.009 -23.441  1.00  1.05           O  
ATOM   1432  CB  LEU A  88      10.385  21.917 -22.383  1.00  1.05           C  
ATOM   1433  CG  LEU A  88       9.525  20.788 -21.888  1.00  1.05           C  
ATOM   1434  CD1 LEU A  88      10.264  20.174 -20.717  1.00  1.05           C  
ATOM   1435  CD2 LEU A  88       8.114  21.280 -21.561  1.00  1.05           C  
ATOM   1436  H   LEU A  88      10.237  20.849 -24.739  1.00  1.05           H  
ATOM   1437  HA  LEU A  88       8.901  23.009 -23.459  1.00  1.05           H  
ATOM   1438 1HB  LEU A  88      11.364  21.504 -22.597  1.00  1.05           H  
ATOM   1439 2HB  LEU A  88      10.494  22.622 -21.569  1.00  1.05           H  
ATOM   1440  HG  LEU A  88       9.439  20.034 -22.644  1.00  1.05           H  
ATOM   1441 1HD1 LEU A  88       9.726  19.358 -20.332  1.00  1.05           H  
ATOM   1442 2HD1 LEU A  88      11.238  19.835 -21.040  1.00  1.05           H  
ATOM   1443 3HD1 LEU A  88      10.390  20.915 -19.940  1.00  1.05           H  
ATOM   1444 1HD2 LEU A  88       7.506  20.448 -21.210  1.00  1.05           H  
ATOM   1445 2HD2 LEU A  88       8.142  22.026 -20.817  1.00  1.05           H  
ATOM   1446 3HD2 LEU A  88       7.668  21.698 -22.454  1.00  1.05           H  
ATOM   1447  N   LYS A  89      11.983  23.642 -24.465  1.00  1.10           N  
ATOM   1448  CA  LYS A  89      12.903  24.735 -24.729  1.00  1.10           C  
ATOM   1449  C   LYS A  89      12.265  25.763 -25.669  1.00  1.10           C  
ATOM   1450  O   LYS A  89      12.417  26.966 -25.450  1.00  1.10           O  
ATOM   1451  CB  LYS A  89      14.239  24.218 -25.265  1.00  1.10           C  
ATOM   1452  CG  LYS A  89      15.088  23.487 -24.201  1.00  1.10           C  
ATOM   1453  CD  LYS A  89      16.500  23.208 -24.695  1.00  1.10           C  
ATOM   1454  CE  LYS A  89      16.501  22.132 -25.749  1.00  1.10           C  
ATOM   1455  NZ  LYS A  89      17.877  21.760 -26.190  1.00  1.10           N  
ATOM   1456  H   LYS A  89      12.223  22.689 -24.747  1.00  1.10           H  
ATOM   1457  HA  LYS A  89      13.109  25.239 -23.785  1.00  1.10           H  
ATOM   1458 1HB  LYS A  89      14.057  23.522 -26.084  1.00  1.10           H  
ATOM   1459 2HB  LYS A  89      14.822  25.048 -25.660  1.00  1.10           H  
ATOM   1460 1HG  LYS A  89      15.136  24.094 -23.297  1.00  1.10           H  
ATOM   1461 2HG  LYS A  89      14.608  22.540 -23.954  1.00  1.10           H  
ATOM   1462 1HD  LYS A  89      16.931  24.118 -25.113  1.00  1.10           H  
ATOM   1463 2HD  LYS A  89      17.117  22.881 -23.859  1.00  1.10           H  
ATOM   1464 1HE  LYS A  89      16.014  21.249 -25.352  1.00  1.10           H  
ATOM   1465 2HE  LYS A  89      15.941  22.482 -26.616  1.00  1.10           H  
ATOM   1466 1HZ  LYS A  89      17.763  21.020 -26.899  1.00  1.10           H  
ATOM   1467 2HZ  LYS A  89      18.343  22.554 -26.594  1.00  1.10           H  
ATOM   1468 3HZ  LYS A  89      18.410  21.408 -25.416  1.00  1.10           H  
ATOM   1469  N   GLU A  90      11.461  25.310 -26.648  1.00  1.17           N  
ATOM   1470  CA  GLU A  90      10.782  26.229 -27.578  1.00  1.17           C  
ATOM   1471  C   GLU A  90       9.856  27.184 -26.825  1.00  1.17           C  
ATOM   1472  O   GLU A  90       9.697  28.344 -27.212  1.00  1.17           O  
ATOM   1473  CB  GLU A  90       9.947  25.492 -28.646  1.00  1.17           C  
ATOM   1474  CG  GLU A  90      10.732  24.733 -29.714  1.00  1.17           C  
ATOM   1475  CD  GLU A  90       9.828  24.030 -30.727  1.00  1.17           C  
ATOM   1476  OE1 GLU A  90       8.630  24.009 -30.527  1.00  1.17           O  
ATOM   1477  OE2 GLU A  90      10.340  23.517 -31.696  1.00  1.17           O  
ATOM   1478  H   GLU A  90      11.372  24.300 -26.782  1.00  1.17           H  
ATOM   1479  HA  GLU A  90      11.542  26.823 -28.085  1.00  1.17           H  
ATOM   1480 1HB  GLU A  90       9.284  24.785 -28.164  1.00  1.17           H  
ATOM   1481 2HB  GLU A  90       9.316  26.215 -29.159  1.00  1.17           H  
ATOM   1482 1HG  GLU A  90      11.378  25.433 -30.242  1.00  1.17           H  
ATOM   1483 2HG  GLU A  90      11.364  23.997 -29.227  1.00  1.17           H  
ATOM   1484  N   TYR A  91       9.270  26.699 -25.731  1.00  1.23           N  
ATOM   1485  CA  TYR A  91       8.369  27.506 -24.910  1.00  1.23           C  
ATOM   1486  C   TYR A  91       9.110  28.474 -23.983  1.00  1.23           C  
ATOM   1487  O   TYR A  91       8.488  29.362 -23.399  1.00  1.23           O  
ATOM   1488  CB  TYR A  91       7.459  26.618 -24.057  1.00  1.23           C  
ATOM   1489  CG  TYR A  91       6.441  25.879 -24.825  1.00  1.23           C  
ATOM   1490  CD1 TYR A  91       6.574  24.535 -25.027  1.00  1.23           C  
ATOM   1491  CD2 TYR A  91       5.384  26.550 -25.348  1.00  1.23           C  
ATOM   1492  CE1 TYR A  91       5.668  23.854 -25.778  1.00  1.23           C  
ATOM   1493  CE2 TYR A  91       4.462  25.884 -26.091  1.00  1.23           C  
ATOM   1494  CZ  TYR A  91       4.603  24.530 -26.325  1.00  1.23           C  
ATOM   1495  OH  TYR A  91       3.686  23.866 -27.111  1.00  1.23           O  
ATOM   1496  H   TYR A  91       9.430  25.714 -25.502  1.00  1.23           H  
ATOM   1497  HA  TYR A  91       7.747  28.102 -25.577  1.00  1.23           H  
ATOM   1498 1HB  TYR A  91       8.075  25.897 -23.556  1.00  1.23           H  
ATOM   1499 2HB  TYR A  91       6.956  27.205 -23.308  1.00  1.23           H  
ATOM   1500  HD1 TYR A  91       7.405  24.023 -24.605  1.00  1.23           H  
ATOM   1501  HD2 TYR A  91       5.287  27.617 -25.178  1.00  1.23           H  
ATOM   1502  HE1 TYR A  91       5.802  22.804 -25.944  1.00  1.23           H  
ATOM   1503  HE2 TYR A  91       3.635  26.430 -26.501  1.00  1.23           H  
ATOM   1504  HH  TYR A  91       3.055  24.504 -27.469  1.00  1.23           H  
ATOM   1505  N   GLY A  92      10.427  28.322 -23.840  1.00  1.28           N  
ATOM   1506  CA  GLY A  92      11.178  29.151 -22.909  1.00  1.28           C  
ATOM   1507  C   GLY A  92      11.197  28.601 -21.479  1.00  1.28           C  
ATOM   1508  O   GLY A  92      11.403  29.354 -20.526  1.00  1.28           O  
ATOM   1509  H   GLY A  92      10.934  27.631 -24.388  1.00  1.28           H  
ATOM   1510 1HA  GLY A  92      12.202  29.240 -23.273  1.00  1.28           H  
ATOM   1511 2HA  GLY A  92      10.757  30.154 -22.905  1.00  1.28           H  
ATOM   1512  N   PHE A  93      10.962  27.300 -21.312  1.00  1.28           N  
ATOM   1513  CA  PHE A  93      10.960  26.716 -19.977  1.00  1.28           C  
ATOM   1514  C   PHE A  93      12.305  26.402 -19.340  1.00  1.28           C  
ATOM   1515  O   PHE A  93      13.232  25.926 -19.998  1.00  1.28           O  
ATOM   1516  CB  PHE A  93      10.250  25.403 -19.959  1.00  1.28           C  
ATOM   1517  CG  PHE A  93       8.810  25.405 -19.935  1.00  1.28           C  
ATOM   1518  CD1 PHE A  93       8.128  24.908 -20.970  1.00  1.28           C  
ATOM   1519  CD2 PHE A  93       8.123  25.856 -18.820  1.00  1.28           C  
ATOM   1520  CE1 PHE A  93       6.800  24.826 -20.934  1.00  1.28           C  
ATOM   1521  CE2 PHE A  93       6.791  25.771 -18.764  1.00  1.28           C  
ATOM   1522  CZ  PHE A  93       6.124  25.253 -19.821  1.00  1.28           C  
ATOM   1523  H   PHE A  93      10.797  26.693 -22.118  1.00  1.28           H  
ATOM   1524  HA  PHE A  93      10.434  27.411 -19.320  1.00  1.28           H  
ATOM   1525 1HB  PHE A  93      10.541  24.876 -20.858  1.00  1.28           H  
ATOM   1526 2HB  PHE A  93      10.627  24.821 -19.157  1.00  1.28           H  
ATOM   1527  HD1 PHE A  93       8.669  24.556 -21.826  1.00  1.28           H  
ATOM   1528  HD2 PHE A  93       8.672  26.266 -17.974  1.00  1.28           H  
ATOM   1529  HE1 PHE A  93       6.282  24.409 -21.781  1.00  1.28           H  
ATOM   1530  HE2 PHE A  93       6.262  26.115 -17.883  1.00  1.28           H  
ATOM   1531  HZ  PHE A  93       5.062  25.187 -19.782  1.00  1.28           H  
ATOM   1532  N   GLU A  94      12.355  26.607 -18.020  1.00  1.23           N  
ATOM   1533  CA  GLU A  94      13.483  26.252 -17.158  1.00  1.23           C  
ATOM   1534  C   GLU A  94      13.021  25.531 -15.867  1.00  1.23           C  
ATOM   1535  O   GLU A  94      13.637  25.682 -14.811  1.00  1.23           O  
ATOM   1536  CB  GLU A  94      14.284  27.502 -16.806  1.00  1.23           C  
ATOM   1537  CG  GLU A  94      14.938  28.226 -17.987  1.00  1.23           C  
ATOM   1538  CD  GLU A  94      15.844  29.379 -17.569  1.00  1.23           C  
ATOM   1539  OE1 GLU A  94      16.029  29.575 -16.391  1.00  1.23           O  
ATOM   1540  OE2 GLU A  94      16.350  30.055 -18.435  1.00  1.23           O  
ATOM   1541  H   GLU A  94      11.555  27.038 -17.580  1.00  1.23           H  
ATOM   1542  HA  GLU A  94      14.132  25.569 -17.707  1.00  1.23           H  
ATOM   1543 1HB  GLU A  94      13.606  28.205 -16.391  1.00  1.23           H  
ATOM   1544 2HB  GLU A  94      15.040  27.272 -16.055  1.00  1.23           H  
ATOM   1545 1HG  GLU A  94      15.518  27.506 -18.563  1.00  1.23           H  
ATOM   1546 2HG  GLU A  94      14.152  28.615 -18.634  1.00  1.23           H  
ATOM   1547  N   PHE A  95      11.922  24.781 -15.954  1.00  1.14           N  
ATOM   1548  CA  PHE A  95      11.325  24.083 -14.800  1.00  1.14           C  
ATOM   1549  C   PHE A  95      11.794  22.622 -14.769  1.00  1.14           C  
ATOM   1550  O   PHE A  95      12.576  22.202 -15.627  1.00  1.14           O  
ATOM   1551  CB  PHE A  95       9.803  24.121 -14.888  1.00  1.14           C  
ATOM   1552  CG  PHE A  95       9.282  23.170 -15.868  1.00  1.14           C  
ATOM   1553  CD1 PHE A  95       8.870  21.939 -15.528  1.00  1.14           C  
ATOM   1554  CD2 PHE A  95       9.315  23.464 -17.109  1.00  1.14           C  
ATOM   1555  CE1 PHE A  95       8.484  21.061 -16.436  1.00  1.14           C  
ATOM   1556  CE2 PHE A  95       8.911  22.590 -18.073  1.00  1.14           C  
ATOM   1557  CZ  PHE A  95       8.481  21.375 -17.733  1.00  1.14           C  
ATOM   1558  H   PHE A  95      11.483  24.690 -16.858  1.00  1.14           H  
ATOM   1559  HA  PHE A  95      11.646  24.574 -13.881  1.00  1.14           H  
ATOM   1560 1HB  PHE A  95       9.372  23.903 -13.928  1.00  1.14           H  
ATOM   1561 2HB  PHE A  95       9.475  25.119 -15.174  1.00  1.14           H  
ATOM   1562  HD1 PHE A  95       8.859  21.648 -14.496  1.00  1.14           H  
ATOM   1563  HD2 PHE A  95       9.687  24.423 -17.337  1.00  1.14           H  
ATOM   1564  HE1 PHE A  95       8.184  20.100 -16.098  1.00  1.14           H  
ATOM   1565  HE2 PHE A  95       8.955  22.874 -19.092  1.00  1.14           H  
ATOM   1566  HZ  PHE A  95       8.162  20.656 -18.486  1.00  1.14           H  
ATOM   1567  N   ARG A  96      11.370  21.860 -13.756  1.00  1.04           N  
ATOM   1568  CA  ARG A  96      11.765  20.455 -13.641  1.00  1.04           C  
ATOM   1569  C   ARG A  96      10.797  19.478 -14.356  1.00  1.04           C  
ATOM   1570  O   ARG A  96       9.649  19.303 -13.937  1.00  1.04           O  
ATOM   1571  CB  ARG A  96      11.850  20.116 -12.166  1.00  1.04           C  
ATOM   1572  CG  ARG A  96      12.129  18.699 -11.856  1.00  1.04           C  
ATOM   1573  CD  ARG A  96      12.386  18.447 -10.386  1.00  1.04           C  
ATOM   1574  NE  ARG A  96      13.682  18.945  -9.942  1.00  1.04           N  
ATOM   1575  CZ  ARG A  96      14.143  18.865  -8.669  1.00  1.04           C  
ATOM   1576  NH1 ARG A  96      13.397  18.326  -7.730  1.00  1.04           N  
ATOM   1577  NH2 ARG A  96      15.351  19.312  -8.379  1.00  1.04           N  
ATOM   1578  H   ARG A  96      10.698  22.233 -13.084  1.00  1.04           H  
ATOM   1579  HA  ARG A  96      12.754  20.343 -14.084  1.00  1.04           H  
ATOM   1580 1HB  ARG A  96      12.637  20.710 -11.707  1.00  1.04           H  
ATOM   1581 2HB  ARG A  96      10.915  20.399 -11.683  1.00  1.04           H  
ATOM   1582 1HG  ARG A  96      11.245  18.160 -12.155  1.00  1.04           H  
ATOM   1583 2HG  ARG A  96      12.984  18.348 -12.435  1.00  1.04           H  
ATOM   1584 1HD  ARG A  96      11.625  18.943  -9.800  1.00  1.04           H  
ATOM   1585 2HD  ARG A  96      12.343  17.380 -10.193  1.00  1.04           H  
ATOM   1586  HE  ARG A  96      14.290  19.360 -10.637  1.00  1.04           H  
ATOM   1587 1HH1 ARG A  96      12.486  17.967  -7.962  1.00  1.04           H  
ATOM   1588 2HH1 ARG A  96      13.745  18.258  -6.779  1.00  1.04           H  
ATOM   1589 1HH2 ARG A  96      15.927  19.717  -9.101  1.00  1.04           H  
ATOM   1590 2HH2 ARG A  96      15.735  19.211  -7.425  1.00  1.04           H  
ATOM   1591  N   ALA A  97      11.261  18.834 -15.433  1.00  0.96           N  
ATOM   1592  CA  ALA A  97      10.371  17.945 -16.195  1.00  0.96           C  
ATOM   1593  C   ALA A  97      10.659  16.482 -15.945  1.00  0.96           C  
ATOM   1594  O   ALA A  97      11.822  16.045 -15.959  1.00  0.96           O  
ATOM   1595  CB  ALA A  97      10.481  18.215 -17.669  1.00  0.96           C  
ATOM   1596  H   ALA A  97      12.211  18.996 -15.741  1.00  0.96           H  
ATOM   1597  HA  ALA A  97       9.347  18.135 -15.880  1.00  0.96           H  
ATOM   1598 1HB  ALA A  97       9.796  17.563 -18.198  1.00  0.96           H  
ATOM   1599 2HB  ALA A  97      10.243  19.239 -17.872  1.00  0.96           H  
ATOM   1600 3HB  ALA A  97      11.494  18.014 -17.992  1.00  0.96           H  
ATOM   1601  N   MET A  98       9.574  15.737 -15.744  1.00  0.89           N  
ATOM   1602  CA  MET A  98       9.599  14.312 -15.481  1.00  0.89           C  
ATOM   1603  C   MET A  98       9.349  13.429 -16.689  1.00  0.89           C  
ATOM   1604  O   MET A  98       8.821  13.874 -17.706  1.00  0.89           O  
ATOM   1605  CB  MET A  98       8.647  13.993 -14.363  1.00  0.89           C  
ATOM   1606  CG  MET A  98       8.997  14.652 -13.078  1.00  0.89           C  
ATOM   1607  SD  MET A  98      10.398  13.960 -12.341  1.00  0.89           S  
ATOM   1608  CE  MET A  98      11.600  15.182 -12.496  1.00  0.89           C  
ATOM   1609  H   MET A  98       8.658  16.181 -15.751  1.00  0.89           H  
ATOM   1610  HA  MET A  98      10.567  14.094 -15.134  1.00  0.89           H  
ATOM   1611 1HB  MET A  98       7.654  14.300 -14.633  1.00  0.89           H  
ATOM   1612 2HB  MET A  98       8.623  12.913 -14.197  1.00  0.89           H  
ATOM   1613 1HG  MET A  98       9.207  15.701 -13.283  1.00  0.89           H  
ATOM   1614 2HG  MET A  98       8.228  14.630 -12.414  1.00  0.89           H  
ATOM   1615 1HE  MET A  98      12.512  14.838 -12.047  1.00  0.89           H  
ATOM   1616 2HE  MET A  98      11.765  15.422 -13.531  1.00  0.89           H  
ATOM   1617 3HE  MET A  98      11.255  16.032 -11.973  1.00  0.89           H  
ATOM   1618  N   TYR A  99       9.780  12.181 -16.585  1.00  0.86           N  
ATOM   1619  CA  TYR A  99       9.587  11.186 -17.627  1.00  0.86           C  
ATOM   1620  C   TYR A  99       8.084  10.925 -17.755  1.00  0.86           C  
ATOM   1621  O   TYR A  99       7.375  11.057 -16.760  1.00  0.86           O  
ATOM   1622  CB  TYR A  99      10.332   9.901 -17.275  1.00  0.86           C  
ATOM   1623  CG  TYR A  99      10.425   8.931 -18.389  1.00  0.86           C  
ATOM   1624  CD1 TYR A  99      11.384   9.137 -19.381  1.00  0.86           C  
ATOM   1625  CD2 TYR A  99       9.573   7.854 -18.457  1.00  0.86           C  
ATOM   1626  CE1 TYR A  99      11.475   8.263 -20.439  1.00  0.86           C  
ATOM   1627  CE2 TYR A  99       9.661   6.977 -19.517  1.00  0.86           C  
ATOM   1628  CZ  TYR A  99      10.606   7.178 -20.506  1.00  0.86           C  
ATOM   1629  OH  TYR A  99      10.691   6.304 -21.566  1.00  0.86           O  
ATOM   1630  H   TYR A  99      10.241  11.890 -15.718  1.00  0.86           H  
ATOM   1631  HA  TYR A  99       9.984  11.579 -18.554  1.00  0.86           H  
ATOM   1632 1HB  TYR A  99      11.327  10.134 -16.952  1.00  0.86           H  
ATOM   1633 2HB  TYR A  99       9.832   9.413 -16.439  1.00  0.86           H  
ATOM   1634  HD1 TYR A  99      12.058   9.991 -19.323  1.00  0.86           H  
ATOM   1635  HD2 TYR A  99       8.828   7.700 -17.680  1.00  0.86           H  
ATOM   1636  HE1 TYR A  99      12.221   8.423 -21.218  1.00  0.86           H  
ATOM   1637  HE2 TYR A  99       8.981   6.127 -19.572  1.00  0.86           H  
ATOM   1638  HH  TYR A  99      10.038   5.609 -21.459  1.00  0.86           H  
ATOM   1639  N   PRO A 100       7.521  10.680 -18.949  1.00  0.85           N  
ATOM   1640  CA  PRO A 100       6.127  10.313 -19.082  1.00  0.85           C  
ATOM   1641  C   PRO A 100       5.766   9.142 -18.186  1.00  0.85           C  
ATOM   1642  O   PRO A 100       6.470   8.130 -18.135  1.00  0.85           O  
ATOM   1643  CB  PRO A 100       6.033   9.927 -20.561  1.00  0.85           C  
ATOM   1644  CG  PRO A 100       7.104  10.799 -21.232  1.00  0.85           C  
ATOM   1645  CD  PRO A 100       8.244  10.852 -20.235  1.00  0.85           C  
ATOM   1646  HA  PRO A 100       5.510  11.176 -18.831  1.00  0.85           H  
ATOM   1647 1HB  PRO A 100       6.217   8.850 -20.677  1.00  0.85           H  
ATOM   1648 2HB  PRO A 100       5.014  10.121 -20.932  1.00  0.85           H  
ATOM   1649 1HG  PRO A 100       7.409  10.343 -22.190  1.00  0.85           H  
ATOM   1650 2HG  PRO A 100       6.711  11.792 -21.475  1.00  0.85           H  
ATOM   1651 1HD  PRO A 100       8.928  10.039 -20.431  1.00  0.85           H  
ATOM   1652 2HD  PRO A 100       8.719  11.842 -20.297  1.00  0.85           H  
ATOM   1653  N   ILE A 101       4.654   9.300 -17.498  1.00  0.86           N  
ATOM   1654  CA  ILE A 101       4.120   8.336 -16.551  1.00  0.86           C  
ATOM   1655  C   ILE A 101       2.664   7.979 -16.783  1.00  0.86           C  
ATOM   1656  O   ILE A 101       1.971   8.619 -17.566  1.00  0.86           O  
ATOM   1657  CB  ILE A 101       4.313   8.851 -15.107  1.00  0.86           C  
ATOM   1658  CG1 ILE A 101       3.750  10.276 -14.967  1.00  0.86           C  
ATOM   1659  CG2 ILE A 101       5.776   8.792 -14.665  1.00  0.86           C  
ATOM   1660  CD1 ILE A 101       2.307  10.359 -14.720  1.00  0.86           C  
ATOM   1661  H   ILE A 101       4.142  10.174 -17.636  1.00  0.86           H  
ATOM   1662  HA  ILE A 101       4.698   7.419 -16.651  1.00  0.86           H  
ATOM   1663  HB  ILE A 101       3.727   8.222 -14.441  1.00  0.86           H  
ATOM   1664 1HG1 ILE A 101       4.255  10.755 -14.145  1.00  0.86           H  
ATOM   1665 2HG1 ILE A 101       3.970  10.832 -15.883  1.00  0.86           H  
ATOM   1666 1HG2 ILE A 101       5.855   9.138 -13.637  1.00  0.86           H  
ATOM   1667 2HG2 ILE A 101       6.134   7.768 -14.735  1.00  0.86           H  
ATOM   1668 3HG2 ILE A 101       6.377   9.423 -15.300  1.00  0.86           H  
ATOM   1669 1HD1 ILE A 101       2.004  11.406 -14.637  1.00  0.86           H  
ATOM   1670 2HD1 ILE A 101       1.785   9.899 -15.555  1.00  0.86           H  
ATOM   1671 3HD1 ILE A 101       2.061   9.836 -13.801  1.00  0.86           H  
ATOM   1672  N   LYS A 102       2.198   6.955 -16.075  1.00  0.88           N  
ATOM   1673  CA  LYS A 102       0.776   6.635 -16.058  1.00  0.88           C  
ATOM   1674  C   LYS A 102       0.238   7.319 -14.803  1.00  0.88           C  
ATOM   1675  O   LYS A 102       0.984   7.468 -13.824  1.00  0.88           O  
ATOM   1676  CB  LYS A 102       0.540   5.124 -16.024  1.00  0.88           C  
ATOM   1677  CG  LYS A 102       1.204   4.347 -17.156  1.00  0.88           C  
ATOM   1678  CD  LYS A 102       0.670   4.735 -18.532  1.00  0.88           C  
ATOM   1679  CE  LYS A 102       1.308   3.858 -19.616  1.00  0.88           C  
ATOM   1680  NZ  LYS A 102       0.871   4.238 -20.972  1.00  0.88           N  
ATOM   1681  H   LYS A 102       2.836   6.422 -15.501  1.00  0.88           H  
ATOM   1682  HA  LYS A 102       0.279   7.069 -16.930  1.00  0.88           H  
ATOM   1683 1HB  LYS A 102       0.920   4.717 -15.090  1.00  0.88           H  
ATOM   1684 2HB  LYS A 102      -0.533   4.924 -16.057  1.00  0.88           H  
ATOM   1685 1HG  LYS A 102       2.277   4.529 -17.134  1.00  0.88           H  
ATOM   1686 2HG  LYS A 102       1.035   3.279 -16.998  1.00  0.88           H  
ATOM   1687 1HD  LYS A 102      -0.415   4.619 -18.560  1.00  0.88           H  
ATOM   1688 2HD  LYS A 102       0.908   5.787 -18.746  1.00  0.88           H  
ATOM   1689 1HE  LYS A 102       2.390   3.963 -19.558  1.00  0.88           H  
ATOM   1690 2HE  LYS A 102       1.042   2.818 -19.438  1.00  0.88           H  
ATOM   1691 1HZ  LYS A 102       1.317   3.657 -21.659  1.00  0.88           H  
ATOM   1692 2HZ  LYS A 102      -0.124   4.148 -21.056  1.00  0.88           H  
ATOM   1693 3HZ  LYS A 102       1.129   5.219 -21.151  1.00  0.88           H  
ATOM   1694  N   VAL A 103      -1.024   7.729 -14.816  1.00  0.91           N  
ATOM   1695  CA  VAL A 103      -1.609   8.440 -13.683  1.00  0.91           C  
ATOM   1696  C   VAL A 103      -2.689   7.685 -12.919  1.00  0.91           C  
ATOM   1697  O   VAL A 103      -2.735   7.761 -11.692  1.00  0.91           O  
ATOM   1698  CB  VAL A 103      -2.146   9.788 -14.149  1.00  0.91           C  
ATOM   1699  CG1 VAL A 103      -2.838  10.457 -13.058  1.00  0.91           C  
ATOM   1700  CG2 VAL A 103      -1.016  10.662 -14.562  1.00  0.91           C  
ATOM   1701  H   VAL A 103      -1.619   7.555 -15.629  1.00  0.91           H  
ATOM   1702  HA  VAL A 103      -0.803   8.652 -12.980  1.00  0.91           H  
ATOM   1703  HB  VAL A 103      -2.844   9.639 -14.981  1.00  0.91           H  
ATOM   1704 1HG1 VAL A 103      -3.182  11.394 -13.432  1.00  0.91           H  
ATOM   1705 2HG1 VAL A 103      -3.677   9.855 -12.722  1.00  0.91           H  
ATOM   1706 3HG1 VAL A 103      -2.158  10.617 -12.251  1.00  0.91           H  
ATOM   1707 1HG2 VAL A 103      -1.403  11.623 -14.890  1.00  0.91           H  
ATOM   1708 2HG2 VAL A 103      -0.345  10.811 -13.722  1.00  0.91           H  
ATOM   1709 3HG2 VAL A 103      -0.490  10.192 -15.379  1.00  0.91           H  
ATOM   1710  N   ASN A 104      -3.607   7.041 -13.632  1.00  0.93           N  
ATOM   1711  CA  ASN A 104      -4.706   6.323 -12.979  1.00  0.93           C  
ATOM   1712  C   ASN A 104      -4.608   4.792 -13.101  1.00  0.93           C  
ATOM   1713  O   ASN A 104      -4.545   4.253 -14.210  1.00  0.93           O  
ATOM   1714  CB  ASN A 104      -6.045   6.786 -13.507  1.00  0.93           C  
ATOM   1715  CG  ASN A 104      -6.375   8.219 -13.186  1.00  0.93           C  
ATOM   1716  OD1 ASN A 104      -6.029   8.775 -12.130  1.00  0.93           O  
ATOM   1717  ND2 ASN A 104      -7.100   8.811 -14.079  1.00  0.93           N  
ATOM   1718  H   ASN A 104      -3.522   7.020 -14.646  1.00  0.93           H  
ATOM   1719  HA  ASN A 104      -4.675   6.550 -11.913  1.00  0.93           H  
ATOM   1720 1HB  ASN A 104      -6.066   6.666 -14.590  1.00  0.93           H  
ATOM   1721 2HB  ASN A 104      -6.832   6.152 -13.093  1.00  0.93           H  
ATOM   1722 1HD2 ASN A 104      -7.438   9.747 -13.946  1.00  0.93           H  
ATOM   1723 2HD2 ASN A 104      -7.374   8.330 -14.915  1.00  0.93           H  
ATOM   1724  N   GLY A 105      -4.650   4.076 -11.973  1.00  0.94           N  
ATOM   1725  CA  GLY A 105      -4.605   2.609 -12.019  1.00  0.94           C  
ATOM   1726  C   GLY A 105      -3.410   1.975 -11.312  1.00  0.94           C  
ATOM   1727  O   GLY A 105      -2.597   2.651 -10.688  1.00  0.94           O  
ATOM   1728  H   GLY A 105      -4.707   4.551 -11.082  1.00  0.94           H  
ATOM   1729 1HA  GLY A 105      -5.523   2.218 -11.577  1.00  0.94           H  
ATOM   1730 2HA  GLY A 105      -4.610   2.284 -13.058  1.00  0.94           H  
ATOM   1731  N   GLU A 106      -3.297   0.656 -11.440  1.00  0.93           N  
ATOM   1732  CA  GLU A 106      -2.276  -0.137 -10.752  1.00  0.93           C  
ATOM   1733  C   GLU A 106      -0.842   0.256 -11.098  1.00  0.93           C  
ATOM   1734  O   GLU A 106       0.047   0.200 -10.247  1.00  0.93           O  
ATOM   1735  CB  GLU A 106      -2.473  -1.615 -11.082  1.00  0.93           C  
ATOM   1736  CG  GLU A 106      -3.731  -2.234 -10.477  1.00  0.93           C  
ATOM   1737  CD  GLU A 106      -3.933  -3.683 -10.867  1.00  0.93           C  
ATOM   1738  OE1 GLU A 106      -3.201  -4.167 -11.697  1.00  0.93           O  
ATOM   1739  OE2 GLU A 106      -4.823  -4.302 -10.330  1.00  0.93           O  
ATOM   1740  H   GLU A 106      -3.981   0.172 -12.005  1.00  0.93           H  
ATOM   1741  HA  GLU A 106      -2.410   0.002  -9.678  1.00  0.93           H  
ATOM   1742 1HB  GLU A 106      -2.519  -1.741 -12.165  1.00  0.93           H  
ATOM   1743 2HB  GLU A 106      -1.613  -2.183 -10.727  1.00  0.93           H  
ATOM   1744 1HG  GLU A 106      -3.668  -2.168  -9.391  1.00  0.93           H  
ATOM   1745 2HG  GLU A 106      -4.594  -1.653 -10.798  1.00  0.93           H  
ATOM   1746  N   ASP A 107      -0.631   0.670 -12.344  1.00  0.90           N  
ATOM   1747  CA  ASP A 107       0.694   1.038 -12.824  1.00  0.90           C  
ATOM   1748  C   ASP A 107       0.943   2.537 -12.699  1.00  0.90           C  
ATOM   1749  O   ASP A 107       1.944   3.051 -13.202  1.00  0.90           O  
ATOM   1750  CB  ASP A 107       0.871   0.614 -14.282  1.00  0.90           C  
ATOM   1751  CG  ASP A 107       0.861  -0.899 -14.470  1.00  0.90           C  
ATOM   1752  OD1 ASP A 107       1.436  -1.590 -13.665  1.00  0.90           O  
ATOM   1753  OD2 ASP A 107       0.264  -1.347 -15.417  1.00  0.90           O  
ATOM   1754  H   ASP A 107      -1.415   0.714 -12.977  1.00  0.90           H  
ATOM   1755  HA  ASP A 107       1.438   0.520 -12.218  1.00  0.90           H  
ATOM   1756 1HB  ASP A 107       0.074   1.050 -14.883  1.00  0.90           H  
ATOM   1757 2HB  ASP A 107       1.816   1.007 -14.660  1.00  0.90           H  
ATOM   1758  N   ALA A 108       0.012   3.251 -12.070  1.00  0.86           N  
ATOM   1759  CA  ALA A 108       0.152   4.680 -11.880  1.00  0.86           C  
ATOM   1760  C   ALA A 108       1.348   4.973 -11.015  1.00  0.86           C  
ATOM   1761  O   ALA A 108       1.684   4.195 -10.118  1.00  0.86           O  
ATOM   1762  CB  ALA A 108      -1.075   5.258 -11.240  1.00  0.86           C  
ATOM   1763  H   ALA A 108      -0.808   2.805 -11.664  1.00  0.86           H  
ATOM   1764  HA  ALA A 108       0.308   5.149 -12.846  1.00  0.86           H  
ATOM   1765 1HB  ALA A 108      -0.920   6.318 -11.106  1.00  0.86           H  
ATOM   1766 2HB  ALA A 108      -1.931   5.073 -11.869  1.00  0.86           H  
ATOM   1767 3HB  ALA A 108      -1.227   4.793 -10.284  1.00  0.86           H  
ATOM   1768  N   HIS A 109       1.992   6.100 -11.264  1.00  0.81           N  
ATOM   1769  CA  HIS A 109       3.126   6.468 -10.438  1.00  0.81           C  
ATOM   1770  C   HIS A 109       2.635   6.703  -8.992  1.00  0.81           C  
ATOM   1771  O   HIS A 109       1.586   7.333  -8.807  1.00  0.81           O  
ATOM   1772  CB  HIS A 109       3.807   7.734 -10.990  1.00  0.81           C  
ATOM   1773  CG  HIS A 109       5.141   7.995 -10.387  1.00  0.81           C  
ATOM   1774  ND1 HIS A 109       5.305   8.550  -9.143  1.00  0.81           N  
ATOM   1775  CD2 HIS A 109       6.382   7.711 -10.841  1.00  0.81           C  
ATOM   1776  CE1 HIS A 109       6.589   8.591  -8.852  1.00  0.81           C  
ATOM   1777  NE2 HIS A 109       7.264   8.088  -9.868  1.00  0.81           N  
ATOM   1778  H   HIS A 109       1.691   6.685 -12.047  1.00  0.81           H  
ATOM   1779  HA  HIS A 109       3.851   5.666 -10.475  1.00  0.81           H  
ATOM   1780 1HB  HIS A 109       3.927   7.641 -12.068  1.00  0.81           H  
ATOM   1781 2HB  HIS A 109       3.175   8.595 -10.806  1.00  0.81           H  
ATOM   1782  HD2 HIS A 109       6.631   7.245 -11.795  1.00  0.81           H  
ATOM   1783  HE1 HIS A 109       7.014   8.968  -7.921  1.00  0.81           H  
ATOM   1784  HE2 HIS A 109       8.267   7.981  -9.916  1.00  0.81           H  
ATOM   1785  N   PRO A 110       3.381   6.263  -7.947  1.00  0.77           N  
ATOM   1786  CA  PRO A 110       3.118   6.518  -6.534  1.00  0.77           C  
ATOM   1787  C   PRO A 110       2.827   7.977  -6.226  1.00  0.77           C  
ATOM   1788  O   PRO A 110       2.031   8.273  -5.335  1.00  0.77           O  
ATOM   1789  CB  PRO A 110       4.423   6.061  -5.885  1.00  0.77           C  
ATOM   1790  CG  PRO A 110       4.902   4.941  -6.774  1.00  0.77           C  
ATOM   1791  CD  PRO A 110       4.543   5.359  -8.173  1.00  0.77           C  
ATOM   1792  HA  PRO A 110       2.292   5.889  -6.197  1.00  0.77           H  
ATOM   1793 1HB  PRO A 110       5.132   6.903  -5.840  1.00  0.77           H  
ATOM   1794 2HB  PRO A 110       4.239   5.739  -4.850  1.00  0.77           H  
ATOM   1795 1HG  PRO A 110       5.985   4.798  -6.642  1.00  0.77           H  
ATOM   1796 2HG  PRO A 110       4.418   4.000  -6.476  1.00  0.77           H  
ATOM   1797 1HD  PRO A 110       5.385   5.862  -8.632  1.00  0.77           H  
ATOM   1798 2HD  PRO A 110       4.233   4.457  -8.726  1.00  0.77           H  
ATOM   1799  N   LEU A 111       3.439   8.914  -6.953  1.00  0.74           N  
ATOM   1800  CA  LEU A 111       3.135  10.305  -6.689  1.00  0.74           C  
ATOM   1801  C   LEU A 111       1.686  10.601  -6.960  1.00  0.74           C  
ATOM   1802  O   LEU A 111       1.005  11.166  -6.115  1.00  0.74           O  
ATOM   1803  CB  LEU A 111       3.995  11.245  -7.533  1.00  0.74           C  
ATOM   1804  CG  LEU A 111       3.632  12.723  -7.401  1.00  0.74           C  
ATOM   1805  CD1 LEU A 111       3.869  13.221  -5.997  1.00  0.74           C  
ATOM   1806  CD2 LEU A 111       4.392  13.471  -8.363  1.00  0.74           C  
ATOM   1807  H   LEU A 111       4.101   8.681  -7.689  1.00  0.74           H  
ATOM   1808  HA  LEU A 111       3.288  10.501  -5.645  1.00  0.74           H  
ATOM   1809 1HB  LEU A 111       5.040  11.119  -7.250  1.00  0.74           H  
ATOM   1810 2HB  LEU A 111       3.884  10.973  -8.584  1.00  0.74           H  
ATOM   1811  HG  LEU A 111       2.583  12.838  -7.624  1.00  0.74           H  
ATOM   1812 1HD1 LEU A 111       3.590  14.269  -5.929  1.00  0.74           H  
ATOM   1813 2HD1 LEU A 111       3.265  12.645  -5.301  1.00  0.74           H  
ATOM   1814 3HD1 LEU A 111       4.923  13.112  -5.753  1.00  0.74           H  
ATOM   1815 1HD2 LEU A 111       4.130  14.508  -8.318  1.00  0.74           H  
ATOM   1816 2HD2 LEU A 111       5.447  13.351  -8.148  1.00  0.74           H  
ATOM   1817 3HD2 LEU A 111       4.163  13.083  -9.353  1.00  0.74           H  
ATOM   1818  N   PHE A 112       1.184  10.210  -8.115  1.00  0.72           N  
ATOM   1819  CA  PHE A 112      -0.189  10.542  -8.428  1.00  0.72           C  
ATOM   1820  C   PHE A 112      -1.163   9.717  -7.633  1.00  0.72           C  
ATOM   1821  O   PHE A 112      -2.233  10.207  -7.249  1.00  0.72           O  
ATOM   1822  CB  PHE A 112      -0.411  10.444  -9.913  1.00  0.72           C  
ATOM   1823  CG  PHE A 112       0.242  11.586 -10.511  1.00  0.72           C  
ATOM   1824  CD1 PHE A 112       1.432  11.441 -11.141  1.00  0.72           C  
ATOM   1825  CD2 PHE A 112      -0.311  12.848 -10.383  1.00  0.72           C  
ATOM   1826  CE1 PHE A 112       2.076  12.514 -11.637  1.00  0.72           C  
ATOM   1827  CE2 PHE A 112       0.340  13.943 -10.882  1.00  0.72           C  
ATOM   1828  CZ  PHE A 112       1.538  13.777 -11.506  1.00  0.72           C  
ATOM   1829  H   PHE A 112       1.754   9.693  -8.772  1.00  0.72           H  
ATOM   1830  HA  PHE A 112      -0.348  11.584  -8.157  1.00  0.72           H  
ATOM   1831 1HB  PHE A 112       0.019   9.521 -10.314  1.00  0.72           H  
ATOM   1832 2HB  PHE A 112      -1.472  10.465 -10.133  1.00  0.72           H  
ATOM   1833  HD1 PHE A 112       1.869  10.451 -11.234  1.00  0.72           H  
ATOM   1834  HD2 PHE A 112      -1.265  12.966  -9.865  1.00  0.72           H  
ATOM   1835  HE1 PHE A 112       3.014  12.365 -12.127  1.00  0.72           H  
ATOM   1836  HE2 PHE A 112      -0.088  14.941 -10.778  1.00  0.72           H  
ATOM   1837  HZ  PHE A 112       2.056  14.641 -11.901  1.00  0.72           H  
ATOM   1838  N   LYS A 113      -0.788   8.484  -7.307  1.00  0.71           N  
ATOM   1839  CA  LYS A 113      -1.698   7.715  -6.488  1.00  0.71           C  
ATOM   1840  C   LYS A 113      -1.837   8.425  -5.148  1.00  0.71           C  
ATOM   1841  O   LYS A 113      -2.944   8.648  -4.656  1.00  0.71           O  
ATOM   1842  CB  LYS A 113      -1.184   6.292  -6.280  1.00  0.71           C  
ATOM   1843  CG  LYS A 113      -1.268   5.402  -7.503  1.00  0.71           C  
ATOM   1844  CD  LYS A 113      -0.999   3.922  -7.166  1.00  0.71           C  
ATOM   1845  CE  LYS A 113       0.473   3.662  -6.902  1.00  0.71           C  
ATOM   1846  NZ  LYS A 113       0.777   2.208  -6.707  1.00  0.71           N  
ATOM   1847  H   LYS A 113       0.093   8.092  -7.649  1.00  0.71           H  
ATOM   1848  HA  LYS A 113      -2.676   7.682  -6.969  1.00  0.71           H  
ATOM   1849 1HB  LYS A 113      -0.135   6.340  -5.997  1.00  0.71           H  
ATOM   1850 2HB  LYS A 113      -1.725   5.820  -5.462  1.00  0.71           H  
ATOM   1851 1HG  LYS A 113      -2.249   5.498  -7.969  1.00  0.71           H  
ATOM   1852 2HG  LYS A 113      -0.510   5.737  -8.217  1.00  0.71           H  
ATOM   1853 1HD  LYS A 113      -1.572   3.629  -6.287  1.00  0.71           H  
ATOM   1854 2HD  LYS A 113      -1.312   3.297  -8.011  1.00  0.71           H  
ATOM   1855 1HE  LYS A 113       1.038   4.026  -7.746  1.00  0.71           H  
ATOM   1856 2HE  LYS A 113       0.782   4.199  -6.010  1.00  0.71           H  
ATOM   1857 1HZ  LYS A 113       1.761   2.095  -6.551  1.00  0.71           H  
ATOM   1858 2HZ  LYS A 113       0.288   1.841  -5.881  1.00  0.71           H  
ATOM   1859 3HZ  LYS A 113       0.505   1.683  -7.526  1.00  0.71           H  
ATOM   1860  N   TRP A 114      -0.709   8.860  -4.601  1.00  0.72           N  
ATOM   1861  CA  TRP A 114      -0.708   9.541  -3.334  1.00  0.72           C  
ATOM   1862  C   TRP A 114      -1.430  10.894  -3.396  1.00  0.72           C  
ATOM   1863  O   TRP A 114      -2.257  11.201  -2.533  1.00  0.72           O  
ATOM   1864  CB  TRP A 114       0.717   9.721  -2.854  1.00  0.72           C  
ATOM   1865  CG  TRP A 114       0.751  10.211  -1.524  1.00  0.72           C  
ATOM   1866  CD1 TRP A 114       0.680   9.472  -0.397  1.00  0.72           C  
ATOM   1867  CD2 TRP A 114       0.862  11.549  -1.122  1.00  0.72           C  
ATOM   1868  NE1 TRP A 114       0.745  10.275   0.690  1.00  0.72           N  
ATOM   1869  CE2 TRP A 114       0.850  11.559   0.264  1.00  0.72           C  
ATOM   1870  CE3 TRP A 114       0.962  12.720  -1.804  1.00  0.72           C  
ATOM   1871  CZ2 TRP A 114       0.944  12.706   0.963  1.00  0.72           C  
ATOM   1872  CZ3 TRP A 114       1.043  13.855  -1.108  1.00  0.72           C  
ATOM   1873  CH2 TRP A 114       1.040  13.873   0.237  1.00  0.72           C  
ATOM   1874  H   TRP A 114       0.189   8.681  -5.048  1.00  0.72           H  
ATOM   1875  HA  TRP A 114      -1.227   8.909  -2.614  1.00  0.72           H  
ATOM   1876 1HB  TRP A 114       1.251   8.795  -2.897  1.00  0.72           H  
ATOM   1877 2HB  TRP A 114       1.236  10.427  -3.505  1.00  0.72           H  
ATOM   1878  HD1 TRP A 114       0.595   8.385  -0.365  1.00  0.72           H  
ATOM   1879  HE1 TRP A 114       0.740   9.945   1.667  1.00  0.72           H  
ATOM   1880  HE3 TRP A 114       0.970  12.729  -2.894  1.00  0.72           H  
ATOM   1881  HZ2 TRP A 114       0.931  12.721   2.041  1.00  0.72           H  
ATOM   1882  HZ3 TRP A 114       1.105  14.750  -1.661  1.00  0.72           H  
ATOM   1883  HH2 TRP A 114       1.111  14.832   0.753  1.00  0.72           H  
ATOM   1884  N   LEU A 115      -1.144  11.701  -4.430  1.00  0.74           N  
ATOM   1885  CA  LEU A 115      -1.733  13.036  -4.548  1.00  0.74           C  
ATOM   1886  C   LEU A 115      -3.248  12.967  -4.655  1.00  0.74           C  
ATOM   1887  O   LEU A 115      -3.945  13.802  -4.084  1.00  0.74           O  
ATOM   1888  CB  LEU A 115      -1.223  13.774  -5.801  1.00  0.74           C  
ATOM   1889  CG  LEU A 115       0.270  14.238  -5.875  1.00  0.74           C  
ATOM   1890  CD1 LEU A 115       0.546  14.727  -7.251  1.00  0.74           C  
ATOM   1891  CD2 LEU A 115       0.539  15.309  -4.922  1.00  0.74           C  
ATOM   1892  H   LEU A 115      -0.473  11.397  -5.128  1.00  0.74           H  
ATOM   1893  HA  LEU A 115      -1.474  13.607  -3.657  1.00  0.74           H  
ATOM   1894 1HB  LEU A 115      -1.413  13.140  -6.665  1.00  0.74           H  
ATOM   1895 2HB  LEU A 115      -1.815  14.655  -5.904  1.00  0.74           H  
ATOM   1896  HG  LEU A 115       0.916  13.423  -5.659  1.00  0.74           H  
ATOM   1897 1HD1 LEU A 115       1.573  15.039  -7.315  1.00  0.74           H  
ATOM   1898 2HD1 LEU A 115       0.367  13.930  -7.941  1.00  0.74           H  
ATOM   1899 3HD1 LEU A 115      -0.094  15.559  -7.481  1.00  0.74           H  
ATOM   1900 1HD2 LEU A 115       1.579  15.617  -5.004  1.00  0.74           H  
ATOM   1901 2HD2 LEU A 115      -0.111  16.158  -5.133  1.00  0.74           H  
ATOM   1902 3HD2 LEU A 115       0.352  14.926  -3.939  1.00  0.74           H  
ATOM   1903  N   THR A 116      -3.762  11.952  -5.364  1.00  0.78           N  
ATOM   1904  CA  THR A 116      -5.201  11.811  -5.535  1.00  0.78           C  
ATOM   1905  C   THR A 116      -5.883  11.131  -4.342  1.00  0.78           C  
ATOM   1906  O   THR A 116      -7.100  11.209  -4.207  1.00  0.78           O  
ATOM   1907  CB  THR A 116      -5.529  11.054  -6.851  1.00  0.78           C  
ATOM   1908  OG1 THR A 116      -4.901   9.770  -6.850  1.00  0.78           O  
ATOM   1909  CG2 THR A 116      -5.074  11.836  -8.060  1.00  0.78           C  
ATOM   1910  H   THR A 116      -3.146  11.284  -5.829  1.00  0.78           H  
ATOM   1911  HA  THR A 116      -5.627  12.811  -5.622  1.00  0.78           H  
ATOM   1912  HB  THR A 116      -6.606  10.911  -6.913  1.00  0.78           H  
ATOM   1913  HG1 THR A 116      -3.922   9.890  -6.813  1.00  0.78           H  
ATOM   1914 1HG2 THR A 116      -5.330  11.281  -8.962  1.00  0.78           H  
ATOM   1915 2HG2 THR A 116      -5.581  12.799  -8.064  1.00  0.78           H  
ATOM   1916 3HG2 THR A 116      -3.994  11.985  -8.017  1.00  0.78           H  
ATOM   1917  N   LYS A 117      -5.117  10.498  -3.448  1.00  0.83           N  
ATOM   1918  CA  LYS A 117      -5.722   9.902  -2.258  1.00  0.83           C  
ATOM   1919  C   LYS A 117      -5.671  10.832  -1.035  1.00  0.83           C  
ATOM   1920  O   LYS A 117      -6.604  10.842  -0.231  1.00  0.83           O  
ATOM   1921  CB  LYS A 117      -5.076   8.561  -1.926  1.00  0.83           C  
ATOM   1922  CG  LYS A 117      -5.385   7.456  -2.934  1.00  0.83           C  
ATOM   1923  CD  LYS A 117      -4.607   6.186  -2.626  1.00  0.83           C  
ATOM   1924  CE  LYS A 117      -5.164   5.481  -1.396  1.00  0.83           C  
ATOM   1925  NZ  LYS A 117      -4.467   4.200  -1.126  1.00  0.83           N  
ATOM   1926  H   LYS A 117      -4.118  10.387  -3.617  1.00  0.83           H  
ATOM   1927  HA  LYS A 117      -6.773   9.713  -2.473  1.00  0.83           H  
ATOM   1928 1HB  LYS A 117      -3.989   8.687  -1.896  1.00  0.83           H  
ATOM   1929 2HB  LYS A 117      -5.398   8.231  -0.941  1.00  0.83           H  
ATOM   1930 1HG  LYS A 117      -6.450   7.234  -2.906  1.00  0.83           H  
ATOM   1931 2HG  LYS A 117      -5.137   7.798  -3.937  1.00  0.83           H  
ATOM   1932 1HD  LYS A 117      -4.654   5.512  -3.481  1.00  0.83           H  
ATOM   1933 2HD  LYS A 117      -3.559   6.439  -2.445  1.00  0.83           H  
ATOM   1934 1HE  LYS A 117      -5.055   6.129  -0.529  1.00  0.83           H  
ATOM   1935 2HE  LYS A 117      -6.221   5.277  -1.556  1.00  0.83           H  
ATOM   1936 1HZ  LYS A 117      -4.850   3.757  -0.304  1.00  0.83           H  
ATOM   1937 2HZ  LYS A 117      -4.550   3.575  -1.902  1.00  0.83           H  
ATOM   1938 3HZ  LYS A 117      -3.477   4.380  -0.949  1.00  0.83           H  
ATOM   1939  N   GLN A 118      -4.597  11.617  -0.875  1.00  0.90           N  
ATOM   1940  CA  GLN A 118      -4.504  12.485   0.301  1.00  0.90           C  
ATOM   1941  C   GLN A 118      -5.668  13.478   0.270  1.00  0.90           C  
ATOM   1942  O   GLN A 118      -5.738  14.253  -0.675  1.00  0.90           O  
ATOM   1943  CB  GLN A 118      -3.192  13.288   0.331  1.00  0.90           C  
ATOM   1944  CG  GLN A 118      -3.059  14.126   1.632  1.00  0.90           C  
ATOM   1945  CD  GLN A 118      -1.787  14.939   1.770  1.00  0.90           C  
ATOM   1946  OE1 GLN A 118      -1.476  15.784   0.921  1.00  0.90           O  
ATOM   1947  NE2 GLN A 118      -1.051  14.683   2.849  1.00  0.90           N  
ATOM   1948  H   GLN A 118      -3.833  11.582  -1.551  1.00  0.90           H  
ATOM   1949  HA  GLN A 118      -4.531  11.859   1.181  1.00  0.90           H  
ATOM   1950 1HB  GLN A 118      -2.339  12.605   0.257  1.00  0.90           H  
ATOM   1951 2HB  GLN A 118      -3.148  13.958  -0.532  1.00  0.90           H  
ATOM   1952 1HG  GLN A 118      -3.894  14.820   1.679  1.00  0.90           H  
ATOM   1953 2HG  GLN A 118      -3.099  13.441   2.476  1.00  0.90           H  
ATOM   1954 1HE2 GLN A 118      -0.188  15.166   3.008  1.00  0.90           H  
ATOM   1955 2HE2 GLN A 118      -1.345  13.983   3.504  1.00  0.90           H  
ATOM   1956  N   PRO A 119      -6.530  13.581   1.309  1.00  0.99           N  
ATOM   1957  CA  PRO A 119      -7.753  14.388   1.325  1.00  0.99           C  
ATOM   1958  C   PRO A 119      -7.660  15.814   0.788  1.00  0.99           C  
ATOM   1959  O   PRO A 119      -8.552  16.257   0.066  1.00  0.99           O  
ATOM   1960  CB  PRO A 119      -8.076  14.419   2.820  1.00  0.99           C  
ATOM   1961  CG  PRO A 119      -7.569  13.095   3.333  1.00  0.99           C  
ATOM   1962  CD  PRO A 119      -6.295  12.838   2.572  1.00  0.99           C  
ATOM   1963  HA  PRO A 119      -8.542  13.838   0.801  1.00  0.99           H  
ATOM   1964 1HB  PRO A 119      -7.587  15.285   3.295  1.00  0.99           H  
ATOM   1965 2HB  PRO A 119      -9.158  14.546   2.965  1.00  0.99           H  
ATOM   1966 1HG  PRO A 119      -7.410  13.147   4.420  1.00  0.99           H  
ATOM   1967 2HG  PRO A 119      -8.324  12.312   3.160  1.00  0.99           H  
ATOM   1968 1HD  PRO A 119      -5.428  13.221   3.117  1.00  0.99           H  
ATOM   1969 2HD  PRO A 119      -6.251  11.753   2.394  1.00  0.99           H  
ATOM   1970  N   ASN A 120      -6.556  16.510   1.007  1.00  1.12           N  
ATOM   1971  CA  ASN A 120      -6.477  17.892   0.533  1.00  1.12           C  
ATOM   1972  C   ASN A 120      -6.192  17.984  -0.973  1.00  1.12           C  
ATOM   1973  O   ASN A 120      -6.255  19.058  -1.572  1.00  1.12           O  
ATOM   1974  CB  ASN A 120      -5.454  18.654   1.337  1.00  1.12           C  
ATOM   1975  CG  ASN A 120      -5.868  18.922   2.749  1.00  1.12           C  
ATOM   1976  OD1 ASN A 120      -7.064  18.892   3.080  1.00  1.12           O  
ATOM   1977  ND2 ASN A 120      -4.906  19.204   3.607  1.00  1.12           N  
ATOM   1978  H   ASN A 120      -5.794  16.126   1.544  1.00  1.12           H  
ATOM   1979  HA  ASN A 120      -7.446  18.365   0.699  1.00  1.12           H  
ATOM   1980 1HB  ASN A 120      -4.544  18.058   1.370  1.00  1.12           H  
ATOM   1981 2HB  ASN A 120      -5.233  19.597   0.843  1.00  1.12           H  
ATOM   1982 1HD2 ASN A 120      -5.133  19.397   4.559  1.00  1.12           H  
ATOM   1983 2HD2 ASN A 120      -3.922  19.242   3.316  1.00  1.12           H  
ATOM   1984  N   GLY A 121      -5.889  16.841  -1.578  1.00  1.28           N  
ATOM   1985  CA  GLY A 121      -5.615  16.713  -2.996  1.00  1.28           C  
ATOM   1986  C   GLY A 121      -6.752  15.991  -3.722  1.00  1.28           C  
ATOM   1987  O   GLY A 121      -6.625  15.661  -4.903  1.00  1.28           O  
ATOM   1988  H   GLY A 121      -5.859  15.991  -1.033  1.00  1.28           H  
ATOM   1989 1HA  GLY A 121      -5.456  17.698  -3.429  1.00  1.28           H  
ATOM   1990 2HA  GLY A 121      -4.697  16.143  -3.125  1.00  1.28           H  
ATOM   1991  N   VAL A 122      -7.857  15.726  -3.017  1.00  1.47           N  
ATOM   1992  CA  VAL A 122      -8.975  14.988  -3.599  1.00  1.47           C  
ATOM   1993  C   VAL A 122      -9.921  15.843  -4.414  1.00  1.47           C  
ATOM   1994  O   VAL A 122     -10.410  16.875  -3.960  1.00  1.47           O  
ATOM   1995  CB  VAL A 122      -9.757  14.263  -2.490  1.00  1.47           C  
ATOM   1996  CG1 VAL A 122     -11.018  13.617  -3.041  1.00  1.47           C  
ATOM   1997  CG2 VAL A 122      -8.867  13.177  -1.924  1.00  1.47           C  
ATOM   1998  H   VAL A 122      -7.932  16.023  -2.043  1.00  1.47           H  
ATOM   1999  HA  VAL A 122      -8.557  14.221  -4.256  1.00  1.47           H  
ATOM   2000  HB  VAL A 122     -10.035  14.976  -1.712  1.00  1.47           H  
ATOM   2001 1HG1 VAL A 122     -11.540  13.101  -2.239  1.00  1.47           H  
ATOM   2002 2HG1 VAL A 122     -11.673  14.382  -3.462  1.00  1.47           H  
ATOM   2003 3HG1 VAL A 122     -10.762  12.917  -3.802  1.00  1.47           H  
ATOM   2004 1HG2 VAL A 122      -9.383  12.644  -1.131  1.00  1.47           H  
ATOM   2005 2HG2 VAL A 122      -8.604  12.481  -2.710  1.00  1.47           H  
ATOM   2006 3HG2 VAL A 122      -7.969  13.622  -1.537  1.00  1.47           H  
ATOM   2007  N   TYR A 123     -10.187  15.402  -5.634  1.00  1.65           N  
ATOM   2008  CA  TYR A 123     -11.102  16.111  -6.507  1.00  1.65           C  
ATOM   2009  C   TYR A 123     -12.543  15.764  -6.154  1.00  1.65           C  
ATOM   2010  O   TYR A 123     -12.938  14.599  -6.179  1.00  1.65           O  
ATOM   2011  CB  TYR A 123     -10.799  15.762  -7.940  1.00  1.65           C  
ATOM   2012  CG  TYR A 123     -11.512  16.589  -8.925  1.00  1.65           C  
ATOM   2013  CD1 TYR A 123     -11.536  17.967  -8.754  1.00  1.65           C  
ATOM   2014  CD2 TYR A 123     -12.089  16.017 -10.025  1.00  1.65           C  
ATOM   2015  CE1 TYR A 123     -12.160  18.763  -9.677  1.00  1.65           C  
ATOM   2016  CE2 TYR A 123     -12.702  16.822 -10.950  1.00  1.65           C  
ATOM   2017  CZ  TYR A 123     -12.747  18.182 -10.780  1.00  1.65           C  
ATOM   2018  OH  TYR A 123     -13.381  18.971 -11.714  1.00  1.65           O  
ATOM   2019  H   TYR A 123      -9.731  14.556  -5.987  1.00  1.65           H  
ATOM   2020  HA  TYR A 123     -10.964  17.182  -6.361  1.00  1.65           H  
ATOM   2021 1HB  TYR A 123      -9.756  15.829  -8.099  1.00  1.65           H  
ATOM   2022 2HB  TYR A 123     -11.079  14.732  -8.121  1.00  1.65           H  
ATOM   2023  HD1 TYR A 123     -11.060  18.415  -7.881  1.00  1.65           H  
ATOM   2024  HD2 TYR A 123     -12.059  14.932 -10.167  1.00  1.65           H  
ATOM   2025  HE1 TYR A 123     -12.186  19.844  -9.540  1.00  1.65           H  
ATOM   2026  HE2 TYR A 123     -13.165  16.383 -11.820  1.00  1.65           H  
ATOM   2027  HH  TYR A 123     -13.816  18.411 -12.364  1.00  1.65           H  
ATOM   2028  N   ASP A 124     -13.364  16.757  -5.854  1.00  1.77           N  
ATOM   2029  CA  ASP A 124     -14.734  16.427  -5.477  1.00  1.77           C  
ATOM   2030  C   ASP A 124     -15.454  15.605  -6.558  1.00  1.77           C  
ATOM   2031  O   ASP A 124     -16.148  14.630  -6.255  1.00  1.77           O  
ATOM   2032  CB  ASP A 124     -15.524  17.709  -5.218  1.00  1.77           C  
ATOM   2033  CG  ASP A 124     -15.112  18.422  -3.933  1.00  1.77           C  
ATOM   2034  OD1 ASP A 124     -14.444  17.827  -3.123  1.00  1.77           O  
ATOM   2035  OD2 ASP A 124     -15.471  19.563  -3.780  1.00  1.77           O  
ATOM   2036  H   ASP A 124     -13.036  17.712  -5.844  1.00  1.77           H  
ATOM   2037  HA  ASP A 124     -14.705  15.837  -4.561  1.00  1.77           H  
ATOM   2038 1HB  ASP A 124     -15.390  18.393  -6.056  1.00  1.77           H  
ATOM   2039 2HB  ASP A 124     -16.587  17.473  -5.160  1.00  1.77           H  
ATOM   2040  N   ASP A 125     -15.247  15.937  -7.833  1.00  1.77           N  
ATOM   2041  CA  ASP A 125     -15.938  15.207  -8.895  1.00  1.77           C  
ATOM   2042  C   ASP A 125     -15.219  13.922  -9.315  1.00  1.77           C  
ATOM   2043  O   ASP A 125     -14.763  13.819 -10.455  1.00  1.77           O  
ATOM   2044  CB  ASP A 125     -16.129  16.082 -10.144  1.00  1.77           C  
ATOM   2045  CG  ASP A 125     -17.054  15.459 -11.245  1.00  1.77           C  
ATOM   2046  OD1 ASP A 125     -17.875  14.645 -10.924  1.00  1.77           O  
ATOM   2047  OD2 ASP A 125     -16.838  15.740 -12.431  1.00  1.77           O  
ATOM   2048  H   ASP A 125     -14.635  16.706  -8.058  1.00  1.77           H  
ATOM   2049  HA  ASP A 125     -16.924  14.929  -8.524  1.00  1.77           H  
ATOM   2050 1HB  ASP A 125     -16.543  17.045  -9.848  1.00  1.77           H  
ATOM   2051 2HB  ASP A 125     -15.199  16.270 -10.581  1.00  1.77           H  
ATOM   2052  N   GLY A 126     -15.191  12.932  -8.422  1.00  1.65           N  
ATOM   2053  CA  GLY A 126     -14.599  11.619  -8.716  1.00  1.65           C  
ATOM   2054  C   GLY A 126     -13.168  11.315  -8.230  1.00  1.65           C  
ATOM   2055  O   GLY A 126     -12.607  10.290  -8.625  1.00  1.65           O  
ATOM   2056  H   GLY A 126     -15.596  13.137  -7.507  1.00  1.65           H  
ATOM   2057 1HA  GLY A 126     -15.262  10.860  -8.302  1.00  1.65           H  
ATOM   2058 2HA  GLY A 126     -14.630  11.472  -9.794  1.00  1.65           H  
ATOM   2059  N   THR A 127     -12.565  12.180  -7.410  1.00  1.45           N  
ATOM   2060  CA  THR A 127     -11.226  12.008  -6.803  1.00  1.45           C  
ATOM   2061  C   THR A 127      -9.997  12.027  -7.719  1.00  1.45           C  
ATOM   2062  O   THR A 127      -9.075  12.822  -7.489  1.00  1.45           O  
ATOM   2063  CB  THR A 127     -11.152  10.696  -5.986  1.00  1.45           C  
ATOM   2064  OG1 THR A 127     -12.118  10.730  -4.923  1.00  1.45           O  
ATOM   2065  CG2 THR A 127      -9.754  10.520  -5.404  1.00  1.45           C  
ATOM   2066  H   THR A 127     -13.048  13.031  -7.143  1.00  1.45           H  
ATOM   2067  HA  THR A 127     -11.101  12.824  -6.099  1.00  1.45           H  
ATOM   2068  HB  THR A 127     -11.354   9.842  -6.619  1.00  1.45           H  
ATOM   2069  HG1 THR A 127     -11.973   9.981  -4.341  1.00  1.45           H  
ATOM   2070 1HG2 THR A 127      -9.708   9.598  -4.831  1.00  1.45           H  
ATOM   2071 2HG2 THR A 127      -9.020  10.477  -6.203  1.00  1.45           H  
ATOM   2072 3HG2 THR A 127      -9.520  11.349  -4.761  1.00  1.45           H  
ATOM   2073  N   GLU A 128     -10.002  11.143  -8.717  1.00  1.24           N  
ATOM   2074  CA  GLU A 128      -8.906  10.873  -9.648  1.00  1.24           C  
ATOM   2075  C   GLU A 128      -8.783  11.839 -10.816  1.00  1.24           C  
ATOM   2076  O   GLU A 128      -9.695  12.610 -11.106  1.00  1.24           O  
ATOM   2077  CB  GLU A 128      -9.043   9.451 -10.196  1.00  1.24           C  
ATOM   2078  CG  GLU A 128      -8.910   8.363  -9.139  1.00  1.24           C  
ATOM   2079  CD  GLU A 128      -8.950   6.953  -9.708  1.00  1.24           C  
ATOM   2080  OE1 GLU A 128      -9.283   6.793 -10.861  1.00  1.24           O  
ATOM   2081  OE2 GLU A 128      -8.641   6.037  -8.979  1.00  1.24           O  
ATOM   2082  H   GLU A 128     -10.850  10.591  -8.801  1.00  1.24           H  
ATOM   2083  HA  GLU A 128      -7.977  10.924  -9.082  1.00  1.24           H  
ATOM   2084 1HB  GLU A 128     -10.020   9.341 -10.666  1.00  1.24           H  
ATOM   2085 2HB  GLU A 128      -8.295   9.278 -10.960  1.00  1.24           H  
ATOM   2086 1HG  GLU A 128      -7.966   8.505  -8.611  1.00  1.24           H  
ATOM   2087 2HG  GLU A 128      -9.718   8.483  -8.416  1.00  1.24           H  
ATOM   2088  N   VAL A 129      -7.617  11.804 -11.464  1.00  1.06           N  
ATOM   2089  CA  VAL A 129      -7.323  12.624 -12.639  1.00  1.06           C  
ATOM   2090  C   VAL A 129      -8.265  12.316 -13.795  1.00  1.06           C  
ATOM   2091  O   VAL A 129      -8.477  11.155 -14.143  1.00  1.06           O  
ATOM   2092  CB  VAL A 129      -5.846  12.446 -13.009  1.00  1.06           C  
ATOM   2093  CG1 VAL A 129      -5.526  13.112 -14.330  1.00  1.06           C  
ATOM   2094  CG2 VAL A 129      -5.015  13.095 -11.895  1.00  1.06           C  
ATOM   2095  H   VAL A 129      -6.913  11.149 -11.147  1.00  1.06           H  
ATOM   2096  HA  VAL A 129      -7.455  13.663 -12.381  1.00  1.06           H  
ATOM   2097  HB  VAL A 129      -5.618  11.389 -13.097  1.00  1.06           H  
ATOM   2098 1HG1 VAL A 129      -4.474  12.988 -14.573  1.00  1.06           H  
ATOM   2099 2HG1 VAL A 129      -6.124  12.662 -15.121  1.00  1.06           H  
ATOM   2100 3HG1 VAL A 129      -5.750  14.171 -14.271  1.00  1.06           H  
ATOM   2101 1HG2 VAL A 129      -3.962  13.001 -12.095  1.00  1.06           H  
ATOM   2102 2HG2 VAL A 129      -5.276  14.156 -11.836  1.00  1.06           H  
ATOM   2103 3HG2 VAL A 129      -5.244  12.612 -10.955  1.00  1.06           H  
ATOM   2104  N   LYS A 130      -8.846  13.367 -14.386  1.00  0.92           N  
ATOM   2105  CA  LYS A 130      -9.834  13.169 -15.454  1.00  0.92           C  
ATOM   2106  C   LYS A 130      -9.368  13.614 -16.829  1.00  0.92           C  
ATOM   2107  O   LYS A 130     -10.082  13.440 -17.817  1.00  0.92           O  
ATOM   2108  CB  LYS A 130     -11.141  13.871 -15.098  1.00  0.92           C  
ATOM   2109  CG  LYS A 130     -11.780  13.321 -13.833  1.00  0.92           C  
ATOM   2110  CD  LYS A 130     -13.083  14.001 -13.456  1.00  0.92           C  
ATOM   2111  CE  LYS A 130     -14.268  13.552 -14.301  1.00  0.92           C  
ATOM   2112  NZ  LYS A 130     -15.570  13.984 -13.688  1.00  0.92           N  
ATOM   2113  H   LYS A 130      -8.581  14.315 -14.078  1.00  0.92           H  
ATOM   2114  HA  LYS A 130     -10.043  12.102 -15.521  1.00  0.92           H  
ATOM   2115 1HB  LYS A 130     -10.951  14.935 -14.949  1.00  0.92           H  
ATOM   2116 2HB  LYS A 130     -11.849  13.770 -15.920  1.00  0.92           H  
ATOM   2117 1HG  LYS A 130     -11.958  12.252 -13.949  1.00  0.92           H  
ATOM   2118 2HG  LYS A 130     -11.087  13.459 -13.007  1.00  0.92           H  
ATOM   2119 1HD  LYS A 130     -13.298  13.808 -12.409  1.00  0.92           H  
ATOM   2120 2HD  LYS A 130     -12.968  15.068 -13.595  1.00  0.92           H  
ATOM   2121 1HE  LYS A 130     -14.184  13.985 -15.295  1.00  0.92           H  
ATOM   2122 2HE  LYS A 130     -14.262  12.467 -14.384  1.00  0.92           H  
ATOM   2123 1HZ  LYS A 130     -16.344  13.679 -14.243  1.00  0.92           H  
ATOM   2124 2HZ  LYS A 130     -15.646  13.566 -12.761  1.00  0.92           H  
ATOM   2125 3HZ  LYS A 130     -15.649  15.008 -13.578  1.00  0.92           H  
ATOM   2126  N   ASP A 131      -8.187  14.191 -16.890  1.00  0.83           N  
ATOM   2127  CA  ASP A 131      -7.641  14.703 -18.135  1.00  0.83           C  
ATOM   2128  C   ASP A 131      -6.142  14.834 -17.983  1.00  0.83           C  
ATOM   2129  O   ASP A 131      -5.588  14.511 -16.941  1.00  0.83           O  
ATOM   2130  CB  ASP A 131      -8.293  16.044 -18.498  1.00  0.83           C  
ATOM   2131  CG  ASP A 131      -8.328  16.387 -20.020  1.00  0.83           C  
ATOM   2132  OD1 ASP A 131      -7.348  16.144 -20.688  1.00  0.83           O  
ATOM   2133  OD2 ASP A 131      -9.320  16.893 -20.477  1.00  0.83           O  
ATOM   2134  H   ASP A 131      -7.654  14.295 -16.036  1.00  0.83           H  
ATOM   2135  HA  ASP A 131      -7.843  13.987 -18.934  1.00  0.83           H  
ATOM   2136 1HB  ASP A 131      -9.319  16.059 -18.129  1.00  0.83           H  
ATOM   2137 2HB  ASP A 131      -7.768  16.831 -17.982  1.00  0.83           H  
ATOM   2138  N   ASN A 132      -5.475  15.320 -19.006  1.00  0.76           N  
ATOM   2139  CA  ASN A 132      -4.028  15.363 -18.966  1.00  0.76           C  
ATOM   2140  C   ASN A 132      -3.420  16.624 -18.398  1.00  0.76           C  
ATOM   2141  O   ASN A 132      -2.212  16.701 -18.344  1.00  0.76           O  
ATOM   2142  CB  ASN A 132      -3.486  15.150 -20.355  1.00  0.76           C  
ATOM   2143  CG  ASN A 132      -3.773  13.765 -20.839  1.00  0.76           C  
ATOM   2144  OD1 ASN A 132      -3.800  12.820 -20.040  1.00  0.76           O  
ATOM   2145  ND2 ASN A 132      -4.017  13.631 -22.117  1.00  0.76           N  
ATOM   2146  H   ASN A 132      -5.982  15.611 -19.842  1.00  0.76           H  
ATOM   2147  HA  ASN A 132      -3.687  14.537 -18.338  1.00  0.76           H  
ATOM   2148 1HB  ASN A 132      -3.938  15.868 -21.046  1.00  0.76           H  
ATOM   2149 2HB  ASN A 132      -2.408  15.319 -20.362  1.00  0.76           H  
ATOM   2150 1HD2 ASN A 132      -4.256  12.734 -22.517  1.00  0.76           H  
ATOM   2151 2HD2 ASN A 132      -3.993  14.437 -22.741  1.00  0.76           H  
ATOM   2152  N   PHE A 133      -4.216  17.607 -17.974  1.00  0.71           N  
ATOM   2153  CA  PHE A 133      -3.619  18.850 -17.463  1.00  0.71           C  
ATOM   2154  C   PHE A 133      -4.047  19.243 -16.048  1.00  0.71           C  
ATOM   2155  O   PHE A 133      -4.044  20.422 -15.703  1.00  0.71           O  
ATOM   2156  CB  PHE A 133      -3.890  19.988 -18.437  1.00  0.71           C  
ATOM   2157  CG  PHE A 133      -3.312  19.697 -19.784  1.00  0.71           C  
ATOM   2158  CD1 PHE A 133      -4.096  19.149 -20.786  1.00  0.71           C  
ATOM   2159  CD2 PHE A 133      -1.986  19.941 -20.047  1.00  0.71           C  
ATOM   2160  CE1 PHE A 133      -3.548  18.859 -22.016  1.00  0.71           C  
ATOM   2161  CE2 PHE A 133      -1.442  19.664 -21.272  1.00  0.71           C  
ATOM   2162  CZ  PHE A 133      -2.230  19.119 -22.252  1.00  0.71           C  
ATOM   2163  H   PHE A 133      -5.219  17.495 -18.023  1.00  0.71           H  
ATOM   2164  HA  PHE A 133      -2.540  18.715 -17.433  1.00  0.71           H  
ATOM   2165 1HB  PHE A 133      -4.942  20.155 -18.545  1.00  0.71           H  
ATOM   2166 2HB  PHE A 133      -3.440  20.906 -18.062  1.00  0.71           H  
ATOM   2167  HD1 PHE A 133      -5.153  18.938 -20.593  1.00  0.71           H  
ATOM   2168  HD2 PHE A 133      -1.372  20.348 -19.260  1.00  0.71           H  
ATOM   2169  HE1 PHE A 133      -4.165  18.417 -22.804  1.00  0.71           H  
ATOM   2170  HE2 PHE A 133      -0.387  19.866 -21.464  1.00  0.71           H  
ATOM   2171  HZ  PHE A 133      -1.816  18.886 -23.213  1.00  0.71           H  
ATOM   2172  N   ASP A 134      -4.469  18.272 -15.245  1.00  0.67           N  
ATOM   2173  CA  ASP A 134      -4.855  18.539 -13.852  1.00  0.67           C  
ATOM   2174  C   ASP A 134      -3.644  19.059 -13.029  1.00  0.67           C  
ATOM   2175  O   ASP A 134      -2.500  18.629 -13.254  1.00  0.67           O  
ATOM   2176  CB  ASP A 134      -5.482  17.284 -13.234  1.00  0.67           C  
ATOM   2177  CG  ASP A 134      -7.001  16.929 -13.792  1.00  0.67           C  
ATOM   2178  OD1 ASP A 134      -7.667  17.746 -14.447  1.00  0.67           O  
ATOM   2179  OD2 ASP A 134      -7.421  15.797 -13.555  1.00  0.67           O  
ATOM   2180  H   ASP A 134      -4.480  17.325 -15.595  1.00  0.67           H  
ATOM   2181  HA  ASP A 134      -5.612  19.324 -13.846  1.00  0.67           H  
ATOM   2182 1HB  ASP A 134      -4.835  16.430 -13.416  1.00  0.67           H  
ATOM   2183 2HB  ASP A 134      -5.540  17.419 -12.149  1.00  0.67           H  
ATOM   2184  N   ILE A 135      -3.912  19.988 -12.086  1.00  0.64           N  
ATOM   2185  CA  ILE A 135      -2.891  20.639 -11.231  1.00  0.64           C  
ATOM   2186  C   ILE A 135      -3.030  20.416  -9.720  1.00  0.64           C  
ATOM   2187  O   ILE A 135      -4.095  20.617  -9.137  1.00  0.64           O  
ATOM   2188  CB  ILE A 135      -2.887  22.185 -11.419  1.00  0.64           C  
ATOM   2189  CG1 ILE A 135      -2.515  22.610 -12.810  1.00  0.64           C  
ATOM   2190  CG2 ILE A 135      -1.975  22.854 -10.380  1.00  0.64           C  
ATOM   2191  CD1 ILE A 135      -2.744  24.132 -13.051  1.00  0.64           C  
ATOM   2192  H   ILE A 135      -4.887  20.256 -11.945  1.00  0.64           H  
ATOM   2193  HA  ILE A 135      -1.918  20.256 -11.533  1.00  0.64           H  
ATOM   2194  HB  ILE A 135      -3.884  22.546 -11.273  1.00  0.64           H  
ATOM   2195 1HG1 ILE A 135      -1.471  22.382 -12.975  1.00  0.64           H  
ATOM   2196 2HG1 ILE A 135      -3.112  22.051 -13.537  1.00  0.64           H  
ATOM   2197 1HG2 ILE A 135      -2.003  23.935 -10.506  1.00  0.64           H  
ATOM   2198 2HG2 ILE A 135      -2.302  22.614  -9.374  1.00  0.64           H  
ATOM   2199 3HG2 ILE A 135      -0.968  22.487 -10.530  1.00  0.64           H  
ATOM   2200 1HD1 ILE A 135      -2.458  24.385 -14.067  1.00  0.64           H  
ATOM   2201 2HD1 ILE A 135      -3.804  24.374 -12.907  1.00  0.64           H  
ATOM   2202 3HD1 ILE A 135      -2.143  24.712 -12.354  1.00  0.64           H  
ATOM   2203  N   PHE A 136      -1.926  20.058  -9.068  1.00  0.62           N  
ATOM   2204  CA  PHE A 136      -1.913  19.903  -7.621  1.00  0.62           C  
ATOM   2205  C   PHE A 136      -0.936  20.907  -7.000  1.00  0.62           C  
ATOM   2206  O   PHE A 136       0.236  20.963  -7.387  1.00  0.62           O  
ATOM   2207  CB  PHE A 136      -1.437  18.504  -7.246  1.00  0.62           C  
ATOM   2208  CG  PHE A 136      -2.282  17.380  -7.753  1.00  0.62           C  
ATOM   2209  CD1 PHE A 136      -2.083  16.906  -9.054  1.00  0.62           C  
ATOM   2210  CD2 PHE A 136      -3.228  16.758  -6.954  1.00  0.62           C  
ATOM   2211  CE1 PHE A 136      -2.820  15.851  -9.542  1.00  0.62           C  
ATOM   2212  CE2 PHE A 136      -3.964  15.691  -7.446  1.00  0.62           C  
ATOM   2213  CZ  PHE A 136      -3.757  15.245  -8.743  1.00  0.62           C  
ATOM   2214  H   PHE A 136      -1.076  19.885  -9.592  1.00  0.62           H  
ATOM   2215  HA  PHE A 136      -2.909  20.084  -7.223  1.00  0.62           H  
ATOM   2216 1HB  PHE A 136      -0.438  18.359  -7.627  1.00  0.62           H  
ATOM   2217 2HB  PHE A 136      -1.380  18.423  -6.163  1.00  0.62           H  
ATOM   2218  HD1 PHE A 136      -1.327  17.387  -9.687  1.00  0.62           H  
ATOM   2219  HD2 PHE A 136      -3.387  17.107  -5.934  1.00  0.62           H  
ATOM   2220  HE1 PHE A 136      -2.655  15.498 -10.560  1.00  0.62           H  
ATOM   2221  HE2 PHE A 136      -4.709  15.203  -6.804  1.00  0.62           H  
ATOM   2222  HZ  PHE A 136      -4.331  14.416  -9.130  1.00  0.62           H  
ATOM   2223  N   LEU A 137      -1.400  21.713  -6.054  1.00  0.62           N  
ATOM   2224  CA  LEU A 137      -0.477  22.620  -5.382  1.00  0.62           C  
ATOM   2225  C   LEU A 137      -0.076  22.005  -4.079  1.00  0.62           C  
ATOM   2226  O   LEU A 137      -0.935  21.541  -3.317  1.00  0.62           O  
ATOM   2227  CB  LEU A 137      -1.048  24.011  -5.109  1.00  0.62           C  
ATOM   2228  CG  LEU A 137      -1.337  24.926  -6.306  1.00  0.62           C  
ATOM   2229  CD1 LEU A 137      -1.929  26.216  -5.781  1.00  0.62           C  
ATOM   2230  CD2 LEU A 137      -0.059  25.214  -7.047  1.00  0.62           C  
ATOM   2231  H   LEU A 137      -2.375  21.652  -5.771  1.00  0.62           H  
ATOM   2232  HA  LEU A 137       0.418  22.737  -5.991  1.00  0.62           H  
ATOM   2233 1HB  LEU A 137      -1.979  23.887  -4.566  1.00  0.62           H  
ATOM   2234 2HB  LEU A 137      -0.350  24.538  -4.456  1.00  0.62           H  
ATOM   2235  HG  LEU A 137      -2.041  24.449  -6.983  1.00  0.62           H  
ATOM   2236 1HD1 LEU A 137      -2.130  26.887  -6.585  1.00  0.62           H  
ATOM   2237 2HD1 LEU A 137      -2.846  25.996  -5.255  1.00  0.62           H  
ATOM   2238 3HD1 LEU A 137      -1.220  26.688  -5.101  1.00  0.62           H  
ATOM   2239 1HD2 LEU A 137      -0.266  25.870  -7.889  1.00  0.62           H  
ATOM   2240 2HD2 LEU A 137       0.658  25.694  -6.379  1.00  0.62           H  
ATOM   2241 3HD2 LEU A 137       0.347  24.283  -7.401  1.00  0.62           H  
ATOM   2242  N   VAL A 138       1.220  22.043  -3.817  1.00  0.63           N  
ATOM   2243  CA  VAL A 138       1.810  21.483  -2.622  1.00  0.63           C  
ATOM   2244  C   VAL A 138       2.510  22.580  -1.831  1.00  0.63           C  
ATOM   2245  O   VAL A 138       3.264  23.388  -2.379  1.00  0.63           O  
ATOM   2246  CB  VAL A 138       2.812  20.391  -3.043  1.00  0.63           C  
ATOM   2247  CG1 VAL A 138       3.464  19.739  -1.850  1.00  0.63           C  
ATOM   2248  CG2 VAL A 138       2.104  19.388  -3.931  1.00  0.63           C  
ATOM   2249  H   VAL A 138       1.846  22.436  -4.518  1.00  0.63           H  
ATOM   2250  HA  VAL A 138       1.031  21.056  -2.005  1.00  0.63           H  
ATOM   2251  HB  VAL A 138       3.604  20.858  -3.611  1.00  0.63           H  
ATOM   2252 1HG1 VAL A 138       4.183  18.999  -2.185  1.00  0.63           H  
ATOM   2253 2HG1 VAL A 138       3.973  20.487  -1.265  1.00  0.63           H  
ATOM   2254 3HG1 VAL A 138       2.702  19.257  -1.247  1.00  0.63           H  
ATOM   2255 1HG2 VAL A 138       2.814  18.654  -4.255  1.00  0.63           H  
ATOM   2256 2HG2 VAL A 138       1.316  18.920  -3.376  1.00  0.63           H  
ATOM   2257 3HG2 VAL A 138       1.687  19.888  -4.807  1.00  0.63           H  
ATOM   2258  N   ASP A 139       2.242  22.636  -0.539  1.00  0.64           N  
ATOM   2259  CA  ASP A 139       2.862  23.660   0.287  1.00  0.64           C  
ATOM   2260  C   ASP A 139       4.300  23.278   0.575  1.00  0.64           C  
ATOM   2261  O   ASP A 139       4.735  22.161   0.309  1.00  0.64           O  
ATOM   2262  CB  ASP A 139       2.069  23.888   1.581  1.00  0.64           C  
ATOM   2263  CG  ASP A 139       2.342  25.236   2.355  1.00  0.64           C  
ATOM   2264  OD1 ASP A 139       3.234  25.978   1.971  1.00  0.64           O  
ATOM   2265  OD2 ASP A 139       1.655  25.489   3.315  1.00  0.64           O  
ATOM   2266  H   ASP A 139       1.630  21.928  -0.126  1.00  0.64           H  
ATOM   2267  HA  ASP A 139       2.863  24.596  -0.269  1.00  0.64           H  
ATOM   2268 1HB  ASP A 139       1.036  23.870   1.334  1.00  0.64           H  
ATOM   2269 2HB  ASP A 139       2.240  23.060   2.255  1.00  0.64           H  
ATOM   2270  N   LYS A 140       5.027  24.205   1.158  1.00  0.66           N  
ATOM   2271  CA  LYS A 140       6.424  24.010   1.518  1.00  0.66           C  
ATOM   2272  C   LYS A 140       6.628  22.819   2.464  1.00  0.66           C  
ATOM   2273  O   LYS A 140       7.698  22.235   2.511  1.00  0.66           O  
ATOM   2274  CB  LYS A 140       6.931  25.327   2.113  1.00  0.66           C  
ATOM   2275  CG  LYS A 140       6.279  25.683   3.441  1.00  0.66           C  
ATOM   2276  CD  LYS A 140       6.722  27.033   3.935  1.00  0.66           C  
ATOM   2277  CE  LYS A 140       6.064  28.141   3.082  1.00  0.66           C  
ATOM   2278  NZ  LYS A 140       4.552  28.160   3.210  1.00  0.66           N  
ATOM   2279  H   LYS A 140       4.576  25.099   1.357  1.00  0.66           H  
ATOM   2280  HA  LYS A 140       6.986  23.798   0.619  1.00  0.66           H  
ATOM   2281 1HB  LYS A 140       8.011  25.265   2.260  1.00  0.66           H  
ATOM   2282 2HB  LYS A 140       6.738  26.139   1.409  1.00  0.66           H  
ATOM   2283 1HG  LYS A 140       5.199  25.686   3.331  1.00  0.66           H  
ATOM   2284 2HG  LYS A 140       6.546  24.934   4.185  1.00  0.66           H  
ATOM   2285 1HD  LYS A 140       6.429  27.158   4.977  1.00  0.66           H  
ATOM   2286 2HD  LYS A 140       7.806  27.116   3.861  1.00  0.66           H  
ATOM   2287 1HE  LYS A 140       6.452  29.107   3.397  1.00  0.66           H  
ATOM   2288 2HE  LYS A 140       6.319  27.983   2.032  1.00  0.66           H  
ATOM   2289 1HZ  LYS A 140       4.171  28.898   2.612  1.00  0.66           H  
ATOM   2290 2HZ  LYS A 140       4.134  27.272   2.886  1.00  0.66           H  
ATOM   2291 3HZ  LYS A 140       4.278  28.320   4.158  1.00  0.66           H  
ATOM   2292  N   ASN A 141       5.586  22.415   3.188  1.00  0.67           N  
ATOM   2293  CA  ASN A 141       5.698  21.284   4.101  1.00  0.67           C  
ATOM   2294  C   ASN A 141       5.383  19.923   3.447  1.00  0.67           C  
ATOM   2295  O   ASN A 141       5.332  18.900   4.129  1.00  0.67           O  
ATOM   2296  CB  ASN A 141       4.819  21.540   5.306  1.00  0.67           C  
ATOM   2297  CG  ASN A 141       3.359  21.593   4.967  1.00  0.67           C  
ATOM   2298  OD1 ASN A 141       2.920  21.241   3.865  1.00  0.67           O  
ATOM   2299  ND2 ASN A 141       2.572  22.047   5.912  1.00  0.67           N  
ATOM   2300  H   ASN A 141       4.716  22.921   3.113  1.00  0.67           H  
ATOM   2301  HA  ASN A 141       6.732  21.234   4.446  1.00  0.67           H  
ATOM   2302 1HB  ASN A 141       4.979  20.752   6.042  1.00  0.67           H  
ATOM   2303 2HB  ASN A 141       5.106  22.485   5.768  1.00  0.67           H  
ATOM   2304 1HD2 ASN A 141       1.586  22.117   5.754  1.00  0.67           H  
ATOM   2305 2HD2 ASN A 141       2.957  22.330   6.792  1.00  0.67           H  
ATOM   2306  N   GLY A 142       5.175  19.907   2.128  1.00  0.68           N  
ATOM   2307  CA  GLY A 142       4.902  18.681   1.378  1.00  0.68           C  
ATOM   2308  C   GLY A 142       3.436  18.266   1.358  1.00  0.68           C  
ATOM   2309  O   GLY A 142       3.075  17.244   0.768  1.00  0.68           O  
ATOM   2310  H   GLY A 142       5.207  20.781   1.601  1.00  0.68           H  
ATOM   2311 1HA  GLY A 142       5.221  18.827   0.351  1.00  0.68           H  
ATOM   2312 2HA  GLY A 142       5.514  17.881   1.776  1.00  0.68           H  
ATOM   2313  N   ASN A 143       2.583  19.012   2.045  1.00  0.70           N  
ATOM   2314  CA  ASN A 143       1.157  18.714   2.076  1.00  0.70           C  
ATOM   2315  C   ASN A 143       0.503  19.171   0.785  1.00  0.70           C  
ATOM   2316  O   ASN A 143       0.754  20.288   0.317  1.00  0.70           O  
ATOM   2317  CB  ASN A 143       0.509  19.358   3.291  1.00  0.70           C  
ATOM   2318  CG  ASN A 143      -0.958  18.954   3.534  1.00  0.70           C  
ATOM   2319  OD1 ASN A 143      -1.917  19.639   3.138  1.00  0.70           O  
ATOM   2320  ND2 ASN A 143      -1.122  17.837   4.199  1.00  0.70           N  
ATOM   2321  H   ASN A 143       2.921  19.823   2.563  1.00  0.70           H  
ATOM   2322  HA  ASN A 143       1.023  17.631   2.141  1.00  0.70           H  
ATOM   2323 1HB  ASN A 143       1.093  19.116   4.180  1.00  0.70           H  
ATOM   2324 2HB  ASN A 143       0.541  20.442   3.169  1.00  0.70           H  
ATOM   2325 1HD2 ASN A 143      -2.036  17.494   4.405  1.00  0.70           H  
ATOM   2326 2HD2 ASN A 143      -0.322  17.320   4.500  1.00  0.70           H  
ATOM   2327  N   VAL A 144      -0.346  18.345   0.189  1.00  0.71           N  
ATOM   2328  CA  VAL A 144      -1.028  18.840  -0.997  1.00  0.71           C  
ATOM   2329  C   VAL A 144      -2.094  19.741  -0.453  1.00  0.71           C  
ATOM   2330  O   VAL A 144      -2.790  19.336   0.458  1.00  0.71           O  
ATOM   2331  CB  VAL A 144      -1.699  17.735  -1.804  1.00  0.71           C  
ATOM   2332  CG1 VAL A 144      -2.437  18.357  -3.023  1.00  0.71           C  
ATOM   2333  CG2 VAL A 144      -0.726  16.763  -2.194  1.00  0.71           C  
ATOM   2334  H   VAL A 144      -0.558  17.411   0.553  1.00  0.71           H  
ATOM   2335  HA  VAL A 144      -0.348  19.400  -1.626  1.00  0.71           H  
ATOM   2336  HB  VAL A 144      -2.453  17.243  -1.182  1.00  0.71           H  
ATOM   2337 1HG1 VAL A 144      -2.918  17.576  -3.589  1.00  0.71           H  
ATOM   2338 2HG1 VAL A 144      -3.188  19.071  -2.680  1.00  0.71           H  
ATOM   2339 3HG1 VAL A 144      -1.716  18.872  -3.661  1.00  0.71           H  
ATOM   2340 1HG2 VAL A 144      -1.236  15.972  -2.735  1.00  0.71           H  
ATOM   2341 2HG2 VAL A 144       0.026  17.216  -2.811  1.00  0.71           H  
ATOM   2342 3HG2 VAL A 144      -0.276  16.373  -1.296  1.00  0.71           H  
ATOM   2343  N   VAL A 145      -2.217  20.953  -0.952  1.00  0.73           N  
ATOM   2344  CA  VAL A 145      -3.233  21.830  -0.394  1.00  0.73           C  
ATOM   2345  C   VAL A 145      -4.400  22.111  -1.315  1.00  0.73           C  
ATOM   2346  O   VAL A 145      -5.512  22.348  -0.837  1.00  0.73           O  
ATOM   2347  CB  VAL A 145      -2.589  23.154   0.023  1.00  0.73           C  
ATOM   2348  CG1 VAL A 145      -1.590  22.895   1.119  1.00  0.73           C  
ATOM   2349  CG2 VAL A 145      -1.867  23.802  -1.145  1.00  0.73           C  
ATOM   2350  H   VAL A 145      -1.618  21.244  -1.709  1.00  0.73           H  
ATOM   2351  HA  VAL A 145      -3.625  21.365   0.506  1.00  0.73           H  
ATOM   2352  HB  VAL A 145      -3.361  23.818   0.408  1.00  0.73           H  
ATOM   2353 1HG1 VAL A 145      -1.160  23.840   1.431  1.00  0.73           H  
ATOM   2354 2HG1 VAL A 145      -2.091  22.426   1.969  1.00  0.73           H  
ATOM   2355 3HG1 VAL A 145      -0.809  22.234   0.756  1.00  0.73           H  
ATOM   2356 1HG2 VAL A 145      -1.426  24.701  -0.798  1.00  0.73           H  
ATOM   2357 2HG2 VAL A 145      -1.091  23.137  -1.494  1.00  0.73           H  
ATOM   2358 3HG2 VAL A 145      -2.544  24.027  -1.955  1.00  0.73           H  
ATOM   2359  N   LYS A 146      -4.166  22.082  -2.621  1.00  0.75           N  
ATOM   2360  CA  LYS A 146      -5.253  22.339  -3.559  1.00  0.75           C  
ATOM   2361  C   LYS A 146      -5.149  21.460  -4.784  1.00  0.75           C  
ATOM   2362  O   LYS A 146      -4.055  21.168  -5.270  1.00  0.75           O  
ATOM   2363  CB  LYS A 146      -5.307  23.798  -4.019  1.00  0.75           C  
ATOM   2364  CG  LYS A 146      -5.564  24.869  -2.967  1.00  0.75           C  
ATOM   2365  CD  LYS A 146      -6.990  24.858  -2.469  1.00  0.75           C  
ATOM   2366  CE  LYS A 146      -7.227  25.987  -1.471  1.00  0.75           C  
ATOM   2367  NZ  LYS A 146      -8.604  25.940  -0.899  1.00  0.75           N  
ATOM   2368  H   LYS A 146      -3.221  21.881  -2.947  1.00  0.75           H  
ATOM   2369  HA  LYS A 146      -6.197  22.098  -3.068  1.00  0.75           H  
ATOM   2370 1HB  LYS A 146      -4.371  24.047  -4.498  1.00  0.75           H  
ATOM   2371 2HB  LYS A 146      -6.091  23.894  -4.767  1.00  0.75           H  
ATOM   2372 1HG  LYS A 146      -4.882  24.774  -2.130  1.00  0.75           H  
ATOM   2373 2HG  LYS A 146      -5.401  25.820  -3.428  1.00  0.75           H  
ATOM   2374 1HD  LYS A 146      -7.669  24.981  -3.313  1.00  0.75           H  
ATOM   2375 2HD  LYS A 146      -7.206  23.904  -1.986  1.00  0.75           H  
ATOM   2376 1HE  LYS A 146      -6.503  25.901  -0.660  1.00  0.75           H  
ATOM   2377 2HE  LYS A 146      -7.083  26.944  -1.973  1.00  0.75           H  
ATOM   2378 1HZ  LYS A 146      -8.726  26.697  -0.243  1.00  0.75           H  
ATOM   2379 2HZ  LYS A 146      -9.281  26.026  -1.643  1.00  0.75           H  
ATOM   2380 3HZ  LYS A 146      -8.734  25.057  -0.424  1.00  0.75           H  
ATOM   2381  N   ARG A 147      -6.293  21.110  -5.339  1.00  0.77           N  
ATOM   2382  CA  ARG A 147      -6.334  20.355  -6.579  1.00  0.77           C  
ATOM   2383  C   ARG A 147      -7.283  21.036  -7.550  1.00  0.77           C  
ATOM   2384  O   ARG A 147      -8.454  21.270  -7.232  1.00  0.77           O  
ATOM   2385  CB  ARG A 147      -6.762  18.929  -6.323  1.00  0.77           C  
ATOM   2386  CG  ARG A 147      -6.541  17.976  -7.427  1.00  0.77           C  
ATOM   2387  CD  ARG A 147      -7.560  18.033  -8.427  1.00  0.77           C  
ATOM   2388  NE  ARG A 147      -7.582  16.836  -9.144  1.00  0.77           N  
ATOM   2389  CZ  ARG A 147      -8.243  16.620 -10.263  1.00  0.77           C  
ATOM   2390  NH1 ARG A 147      -8.910  17.559 -10.860  1.00  0.77           N  
ATOM   2391  NH2 ARG A 147      -8.231  15.439 -10.726  1.00  0.77           N  
ATOM   2392  H   ARG A 147      -7.161  21.371  -4.892  1.00  0.77           H  
ATOM   2393  HA  ARG A 147      -5.342  20.340  -7.021  1.00  0.77           H  
ATOM   2394 1HB  ARG A 147      -6.216  18.548  -5.473  1.00  0.77           H  
ATOM   2395 2HB  ARG A 147      -7.822  18.900  -6.067  1.00  0.77           H  
ATOM   2396 1HG  ARG A 147      -5.593  18.212  -7.914  1.00  0.77           H  
ATOM   2397 2HG  ARG A 147      -6.518  16.967  -7.037  1.00  0.77           H  
ATOM   2398 1HD  ARG A 147      -8.530  18.186  -7.967  1.00  0.77           H  
ATOM   2399 2HD  ARG A 147      -7.352  18.826  -9.126  1.00  0.77           H  
ATOM   2400  HE  ARG A 147      -7.094  16.049  -8.740  1.00  0.77           H  
ATOM   2401 1HH1 ARG A 147      -8.940  18.482 -10.453  1.00  0.77           H  
ATOM   2402 2HH1 ARG A 147      -9.403  17.349 -11.722  1.00  0.77           H  
ATOM   2403 1HH2 ARG A 147      -7.734  14.737 -10.200  1.00  0.77           H  
ATOM   2404 2HH2 ARG A 147      -8.762  15.229 -11.566  1.00  0.77           H  
ATOM   2405  N   PHE A 148      -6.765  21.379  -8.718  1.00  0.79           N  
ATOM   2406  CA  PHE A 148      -7.532  22.076  -9.725  1.00  0.79           C  
ATOM   2407  C   PHE A 148      -7.641  21.208 -10.967  1.00  0.79           C  
ATOM   2408  O   PHE A 148      -6.713  20.472 -11.312  1.00  0.79           O  
ATOM   2409  CB  PHE A 148      -6.816  23.347 -10.120  1.00  0.79           C  
ATOM   2410  CG  PHE A 148      -6.553  24.289  -9.015  1.00  0.79           C  
ATOM   2411  CD1 PHE A 148      -5.396  24.137  -8.270  1.00  0.79           C  
ATOM   2412  CD2 PHE A 148      -7.418  25.324  -8.703  1.00  0.79           C  
ATOM   2413  CE1 PHE A 148      -5.108  24.996  -7.252  1.00  0.79           C  
ATOM   2414  CE2 PHE A 148      -7.121  26.194  -7.667  1.00  0.79           C  
ATOM   2415  CZ  PHE A 148      -5.959  26.024  -6.944  1.00  0.79           C  
ATOM   2416  H   PHE A 148      -5.794  21.150  -8.909  1.00  0.79           H  
ATOM   2417  HA  PHE A 148      -8.530  22.294  -9.345  1.00  0.79           H  
ATOM   2418 1HB  PHE A 148      -5.880  23.097 -10.574  1.00  0.79           H  
ATOM   2419 2HB  PHE A 148      -7.399  23.857 -10.865  1.00  0.79           H  
ATOM   2420  HD1 PHE A 148      -4.708  23.318  -8.511  1.00  0.79           H  
ATOM   2421  HD2 PHE A 148      -8.333  25.452  -9.283  1.00  0.79           H  
ATOM   2422  HE1 PHE A 148      -4.211  24.861  -6.690  1.00  0.79           H  
ATOM   2423  HE2 PHE A 148      -7.800  27.012  -7.426  1.00  0.79           H  
ATOM   2424  HZ  PHE A 148      -5.717  26.699  -6.138  1.00  0.79           H  
ATOM   2425  N   SER A 149      -8.754  21.309 -11.665  1.00  0.80           N  
ATOM   2426  CA  SER A 149      -8.922  20.554 -12.899  1.00  0.80           C  
ATOM   2427  C   SER A 149      -8.187  21.179 -14.071  1.00  0.80           C  
ATOM   2428  O   SER A 149      -7.861  22.364 -14.051  1.00  0.80           O  
ATOM   2429  CB  SER A 149     -10.396  20.431 -13.228  1.00  0.80           C  
ATOM   2430  OG  SER A 149     -10.959  21.683 -13.534  1.00  0.80           O  
ATOM   2431  H   SER A 149      -9.495  21.918 -11.344  1.00  0.80           H  
ATOM   2432  HA  SER A 149      -8.514  19.552 -12.755  1.00  0.80           H  
ATOM   2433 1HB  SER A 149     -10.522  19.755 -14.076  1.00  0.80           H  
ATOM   2434 2HB  SER A 149     -10.919  19.992 -12.385  1.00  0.80           H  
ATOM   2435  HG  SER A 149     -11.877  21.507 -13.790  1.00  0.80           H  
ATOM   2436  N   SER A 150      -8.086  20.417 -15.149  1.00  0.81           N  
ATOM   2437  CA  SER A 150      -7.505  20.837 -16.424  1.00  0.81           C  
ATOM   2438  C   SER A 150      -8.145  22.068 -17.068  1.00  0.81           C  
ATOM   2439  O   SER A 150      -7.561  22.674 -17.964  1.00  0.81           O  
ATOM   2440  CB  SER A 150      -7.657  19.707 -17.395  1.00  0.81           C  
ATOM   2441  OG  SER A 150      -9.013  19.465 -17.651  1.00  0.81           O  
ATOM   2442  H   SER A 150      -8.314  19.426 -15.032  1.00  0.81           H  
ATOM   2443  HA  SER A 150      -6.450  21.051 -16.256  1.00  0.81           H  
ATOM   2444 1HB  SER A 150      -7.161  19.945 -18.323  1.00  0.81           H  
ATOM   2445 2HB  SER A 150      -7.189  18.817 -16.978  1.00  0.81           H  
ATOM   2446  HG  SER A 150      -9.386  20.300 -17.981  1.00  0.81           H  
ATOM   2447  N   ASP A 151      -9.340  22.435 -16.621  1.00  0.80           N  
ATOM   2448  CA  ASP A 151     -10.045  23.601 -17.139  1.00  0.80           C  
ATOM   2449  C   ASP A 151      -9.538  24.893 -16.481  1.00  0.80           C  
ATOM   2450  O   ASP A 151      -9.905  25.998 -16.889  1.00  0.80           O  
ATOM   2451  CB  ASP A 151     -11.545  23.466 -16.883  1.00  0.80           C  
ATOM   2452  CG  ASP A 151     -12.191  22.348 -17.691  1.00  0.80           C  
ATOM   2453  OD1 ASP A 151     -11.673  21.996 -18.727  1.00  0.80           O  
ATOM   2454  OD2 ASP A 151     -13.198  21.847 -17.255  1.00  0.80           O  
ATOM   2455  H   ASP A 151      -9.761  21.892 -15.878  1.00  0.80           H  
ATOM   2456  HA  ASP A 151      -9.870  23.667 -18.213  1.00  0.80           H  
ATOM   2457 1HB  ASP A 151     -11.708  23.274 -15.821  1.00  0.80           H  
ATOM   2458 2HB  ASP A 151     -12.039  24.406 -17.123  1.00  0.80           H  
ATOM   2459  N   ILE A 152      -8.707  24.752 -15.450  1.00  0.79           N  
ATOM   2460  CA  ILE A 152      -8.193  25.893 -14.719  1.00  0.79           C  
ATOM   2461  C   ILE A 152      -6.815  26.325 -15.201  1.00  0.79           C  
ATOM   2462  O   ILE A 152      -5.810  25.646 -14.988  1.00  0.79           O  
ATOM   2463  CB  ILE A 152      -8.112  25.549 -13.224  1.00  0.79           C  
ATOM   2464  CG1 ILE A 152      -9.488  25.081 -12.729  1.00  0.79           C  
ATOM   2465  CG2 ILE A 152      -7.599  26.729 -12.423  1.00  0.79           C  
ATOM   2466  CD1 ILE A 152     -10.583  26.097 -12.943  1.00  0.79           C  
ATOM   2467  H   ILE A 152      -8.420  23.825 -15.146  1.00  0.79           H  
ATOM   2468  HA  ILE A 152      -8.877  26.729 -14.850  1.00  0.79           H  
ATOM   2469  HB  ILE A 152      -7.426  24.713 -13.098  1.00  0.79           H  
ATOM   2470 1HG1 ILE A 152      -9.753  24.160 -13.256  1.00  0.79           H  
ATOM   2471 2HG1 ILE A 152      -9.427  24.862 -11.666  1.00  0.79           H  
ATOM   2472 1HG2 ILE A 152      -7.529  26.469 -11.376  1.00  0.79           H  
ATOM   2473 2HG2 ILE A 152      -6.612  27.016 -12.788  1.00  0.79           H  
ATOM   2474 3HG2 ILE A 152      -8.290  27.561 -12.546  1.00  0.79           H  
ATOM   2475 1HD1 ILE A 152     -11.526  25.697 -12.573  1.00  0.79           H  
ATOM   2476 2HD1 ILE A 152     -10.340  27.016 -12.406  1.00  0.79           H  
ATOM   2477 3HD1 ILE A 152     -10.675  26.316 -14.008  1.00  0.79           H  
ATOM   2478  N   VAL A 153      -6.778  27.478 -15.845  1.00  0.76           N  
ATOM   2479  CA  VAL A 153      -5.544  28.046 -16.354  1.00  0.76           C  
ATOM   2480  C   VAL A 153      -4.622  28.273 -15.157  1.00  0.76           C  
ATOM   2481  O   VAL A 153      -5.106  28.762 -14.143  1.00  0.76           O  
ATOM   2482  CB  VAL A 153      -5.853  29.385 -17.051  1.00  0.76           C  
ATOM   2483  CG1 VAL A 153      -6.322  30.342 -16.032  1.00  0.76           C  
ATOM   2484  CG2 VAL A 153      -4.629  29.937 -17.758  1.00  0.76           C  
ATOM   2485  H   VAL A 153      -7.649  27.978 -15.982  1.00  0.76           H  
ATOM   2486  HA  VAL A 153      -5.120  27.354 -17.075  1.00  0.76           H  
ATOM   2487  HB  VAL A 153      -6.657  29.236 -17.774  1.00  0.76           H  
ATOM   2488 1HG1 VAL A 153      -6.572  31.296 -16.497  1.00  0.76           H  
ATOM   2489 2HG1 VAL A 153      -7.205  29.931 -15.555  1.00  0.76           H  
ATOM   2490 3HG1 VAL A 153      -5.556  30.493 -15.303  1.00  0.76           H  
ATOM   2491 1HG2 VAL A 153      -4.883  30.884 -18.238  1.00  0.76           H  
ATOM   2492 2HG2 VAL A 153      -3.829  30.108 -17.055  1.00  0.76           H  
ATOM   2493 3HG2 VAL A 153      -4.311  29.224 -18.509  1.00  0.76           H  
ATOM   2494  N   PRO A 154      -3.307  28.011 -15.224  1.00  0.73           N  
ATOM   2495  CA  PRO A 154      -2.348  28.259 -14.151  1.00  0.73           C  
ATOM   2496  C   PRO A 154      -2.474  29.673 -13.553  1.00  0.73           C  
ATOM   2497  O   PRO A 154      -2.203  29.884 -12.383  1.00  0.73           O  
ATOM   2498  CB  PRO A 154      -1.014  28.033 -14.859  1.00  0.73           C  
ATOM   2499  CG  PRO A 154      -1.327  27.006 -15.931  1.00  0.73           C  
ATOM   2500  CD  PRO A 154      -2.717  27.351 -16.413  1.00  0.73           C  
ATOM   2501  HA  PRO A 154      -2.498  27.501 -13.365  1.00  0.73           H  
ATOM   2502 1HB  PRO A 154      -0.620  28.984 -15.261  1.00  0.73           H  
ATOM   2503 2HB  PRO A 154      -0.274  27.654 -14.149  1.00  0.73           H  
ATOM   2504 1HG  PRO A 154      -0.574  27.050 -16.739  1.00  0.73           H  
ATOM   2505 2HG  PRO A 154      -1.265  25.993 -15.509  1.00  0.73           H  
ATOM   2506 1HD  PRO A 154      -2.662  28.014 -17.270  1.00  0.73           H  
ATOM   2507 2HD  PRO A 154      -3.240  26.417 -16.632  1.00  0.73           H  
ATOM   2508  N   GLU A 155      -2.918  30.655 -14.325  1.00  0.70           N  
ATOM   2509  CA  GLU A 155      -3.065  32.008 -13.788  1.00  0.70           C  
ATOM   2510  C   GLU A 155      -4.065  32.030 -12.616  1.00  0.70           C  
ATOM   2511  O   GLU A 155      -3.940  32.805 -11.674  1.00  0.70           O  
ATOM   2512  CB  GLU A 155      -3.538  32.962 -14.880  1.00  0.70           C  
ATOM   2513  CG  GLU A 155      -2.506  33.206 -15.958  1.00  0.70           C  
ATOM   2514  CD  GLU A 155      -3.005  34.055 -17.103  1.00  0.70           C  
ATOM   2515  OE1 GLU A 155      -4.168  34.360 -17.155  1.00  0.70           O  
ATOM   2516  OE2 GLU A 155      -2.199  34.398 -17.942  1.00  0.70           O  
ATOM   2517  H   GLU A 155      -3.150  30.483 -15.289  1.00  0.70           H  
ATOM   2518  HA  GLU A 155      -2.093  32.345 -13.423  1.00  0.70           H  
ATOM   2519 1HB  GLU A 155      -4.435  32.572 -15.349  1.00  0.70           H  
ATOM   2520 2HB  GLU A 155      -3.792  33.922 -14.433  1.00  0.70           H  
ATOM   2521 1HG  GLU A 155      -1.642  33.697 -15.507  1.00  0.70           H  
ATOM   2522 2HG  GLU A 155      -2.177  32.240 -16.342  1.00  0.70           H  
ATOM   2523  N   ASP A 156      -5.039  31.132 -12.632  1.00  0.68           N  
ATOM   2524  CA  ASP A 156      -6.071  31.109 -11.611  1.00  0.68           C  
ATOM   2525  C   ASP A 156      -5.607  30.460 -10.319  1.00  0.68           C  
ATOM   2526  O   ASP A 156      -6.339  30.478  -9.327  1.00  0.68           O  
ATOM   2527  CB  ASP A 156      -7.321  30.390 -12.104  1.00  0.68           C  
ATOM   2528  CG  ASP A 156      -8.131  31.159 -13.149  1.00  0.68           C  
ATOM   2529  OD1 ASP A 156      -8.056  32.367 -13.194  1.00  0.68           O  
ATOM   2530  OD2 ASP A 156      -8.851  30.516 -13.882  1.00  0.68           O  
ATOM   2531  H   ASP A 156      -5.073  30.434 -13.367  1.00  0.68           H  
ATOM   2532  HA  ASP A 156      -6.344  32.141 -11.388  1.00  0.68           H  
ATOM   2533 1HB  ASP A 156      -7.000  29.470 -12.563  1.00  0.68           H  
ATOM   2534 2HB  ASP A 156      -7.962  30.135 -11.263  1.00  0.68           H  
ATOM   2535  N   VAL A 157      -4.401  29.879 -10.297  1.00  0.66           N  
ATOM   2536  CA  VAL A 157      -3.987  29.254  -9.057  1.00  0.66           C  
ATOM   2537  C   VAL A 157      -3.046  30.238  -8.349  1.00  0.66           C  
ATOM   2538  O   VAL A 157      -2.552  29.955  -7.255  1.00  0.66           O  
ATOM   2539  CB  VAL A 157      -3.267  27.899  -9.268  1.00  0.66           C  
ATOM   2540  CG1 VAL A 157      -4.137  26.981 -10.134  1.00  0.66           C  
ATOM   2541  CG2 VAL A 157      -1.892  28.038  -9.771  1.00  0.66           C  
ATOM   2542  H   VAL A 157      -3.777  29.880 -11.105  1.00  0.66           H  
ATOM   2543  HA  VAL A 157      -4.857  29.077  -8.426  1.00  0.66           H  
ATOM   2544  HB  VAL A 157      -3.225  27.425  -8.318  1.00  0.66           H  
ATOM   2545 1HG1 VAL A 157      -3.673  25.999 -10.216  1.00  0.66           H  
ATOM   2546 2HG1 VAL A 157      -5.111  26.887  -9.690  1.00  0.66           H  
ATOM   2547 3HG1 VAL A 157      -4.240  27.419 -11.133  1.00  0.66           H  
ATOM   2548 1HG2 VAL A 157      -1.438  27.055  -9.836  1.00  0.66           H  
ATOM   2549 2HG2 VAL A 157      -1.884  28.472 -10.704  1.00  0.66           H  
ATOM   2550 3HG2 VAL A 157      -1.345  28.650  -9.087  1.00  0.66           H  
ATOM   2551  N   GLU A 158      -2.806  31.412  -8.978  1.00  0.65           N  
ATOM   2552  CA  GLU A 158      -1.891  32.405  -8.418  1.00  0.65           C  
ATOM   2553  C   GLU A 158      -2.326  32.922  -7.056  1.00  0.65           C  
ATOM   2554  O   GLU A 158      -1.485  33.153  -6.193  1.00  0.65           O  
ATOM   2555  CB  GLU A 158      -1.709  33.595  -9.372  1.00  0.65           C  
ATOM   2556  CG  GLU A 158      -0.883  33.272 -10.613  1.00  0.65           C  
ATOM   2557  CD  GLU A 158      -0.695  34.465 -11.548  1.00  0.65           C  
ATOM   2558  OE1 GLU A 158      -1.280  35.496 -11.308  1.00  0.65           O  
ATOM   2559  OE2 GLU A 158       0.062  34.361 -12.496  1.00  0.65           O  
ATOM   2560  H   GLU A 158      -3.254  31.631  -9.870  1.00  0.65           H  
ATOM   2561  HA  GLU A 158      -0.918  31.934  -8.300  1.00  0.65           H  
ATOM   2562 1HB  GLU A 158      -2.685  33.949  -9.700  1.00  0.65           H  
ATOM   2563 2HB  GLU A 158      -1.224  34.412  -8.845  1.00  0.65           H  
ATOM   2564 1HG  GLU A 158       0.086  32.937 -10.278  1.00  0.65           H  
ATOM   2565 2HG  GLU A 158      -1.348  32.447 -11.145  1.00  0.65           H  
ATOM   2566  N   LYS A 159      -3.633  33.081  -6.827  1.00  0.65           N  
ATOM   2567  CA  LYS A 159      -4.069  33.571  -5.521  1.00  0.65           C  
ATOM   2568  C   LYS A 159      -3.562  32.636  -4.434  1.00  0.65           C  
ATOM   2569  O   LYS A 159      -2.976  33.075  -3.441  1.00  0.65           O  
ATOM   2570  CB  LYS A 159      -5.595  33.673  -5.440  1.00  0.65           C  
ATOM   2571  CG  LYS A 159      -6.120  34.196  -4.093  1.00  0.65           C  
ATOM   2572  CD  LYS A 159      -7.646  34.303  -4.085  1.00  0.65           C  
ATOM   2573  CE  LYS A 159      -8.165  34.924  -2.783  1.00  0.65           C  
ATOM   2574  NZ  LYS A 159      -7.919  34.045  -1.600  1.00  0.65           N  
ATOM   2575  H   LYS A 159      -4.302  32.876  -7.555  1.00  0.65           H  
ATOM   2576  HA  LYS A 159      -3.635  34.557  -5.351  1.00  0.65           H  
ATOM   2577 1HB  LYS A 159      -5.961  34.330  -6.227  1.00  0.65           H  
ATOM   2578 2HB  LYS A 159      -6.035  32.688  -5.605  1.00  0.65           H  
ATOM   2579 1HG  LYS A 159      -5.812  33.516  -3.289  1.00  0.65           H  
ATOM   2580 2HG  LYS A 159      -5.692  35.177  -3.892  1.00  0.65           H  
ATOM   2581 1HD  LYS A 159      -7.973  34.916  -4.926  1.00  0.65           H  
ATOM   2582 2HD  LYS A 159      -8.075  33.308  -4.194  1.00  0.65           H  
ATOM   2583 1HE  LYS A 159      -7.666  35.878  -2.620  1.00  0.65           H  
ATOM   2584 2HE  LYS A 159      -9.236  35.095  -2.875  1.00  0.65           H  
ATOM   2585 1HZ  LYS A 159      -8.265  34.478  -0.763  1.00  0.65           H  
ATOM   2586 2HZ  LYS A 159      -8.374  33.158  -1.720  1.00  0.65           H  
ATOM   2587 3HZ  LYS A 159      -6.908  33.879  -1.479  1.00  0.65           H  
ATOM   2588  N   VAL A 160      -3.746  31.339  -4.652  1.00  0.65           N  
ATOM   2589  CA  VAL A 160      -3.327  30.358  -3.677  1.00  0.65           C  
ATOM   2590  C   VAL A 160      -1.817  30.365  -3.541  1.00  0.65           C  
ATOM   2591  O   VAL A 160      -1.290  30.309  -2.434  1.00  0.65           O  
ATOM   2592  CB  VAL A 160      -3.803  28.960  -4.047  1.00  0.65           C  
ATOM   2593  CG1 VAL A 160      -3.183  27.966  -3.062  1.00  0.65           C  
ATOM   2594  CG2 VAL A 160      -5.316  28.923  -4.022  1.00  0.65           C  
ATOM   2595  H   VAL A 160      -4.192  31.036  -5.507  1.00  0.65           H  
ATOM   2596  HA  VAL A 160      -3.764  30.623  -2.711  1.00  0.65           H  
ATOM   2597  HB  VAL A 160      -3.449  28.706  -5.049  1.00  0.65           H  
ATOM   2598 1HG1 VAL A 160      -3.479  26.964  -3.296  1.00  0.65           H  
ATOM   2599 2HG1 VAL A 160      -2.105  28.045  -3.128  1.00  0.65           H  
ATOM   2600 3HG1 VAL A 160      -3.505  28.207  -2.048  1.00  0.65           H  
ATOM   2601 1HG2 VAL A 160      -5.666  27.940  -4.282  1.00  0.65           H  
ATOM   2602 2HG2 VAL A 160      -5.664  29.180  -3.021  1.00  0.65           H  
ATOM   2603 3HG2 VAL A 160      -5.705  29.647  -4.741  1.00  0.65           H  
ATOM   2604  N   ILE A 161      -1.104  30.454  -4.660  1.00  0.66           N  
ATOM   2605  CA  ILE A 161       0.341  30.449  -4.557  1.00  0.66           C  
ATOM   2606  C   ILE A 161       0.808  31.630  -3.705  1.00  0.66           C  
ATOM   2607  O   ILE A 161       1.642  31.433  -2.823  1.00  0.66           O  
ATOM   2608  CB  ILE A 161       1.016  30.477  -5.932  1.00  0.66           C  
ATOM   2609  CG1 ILE A 161       0.762  29.160  -6.657  1.00  0.66           C  
ATOM   2610  CG2 ILE A 161       2.511  30.671  -5.757  1.00  0.66           C  
ATOM   2611  CD1 ILE A 161       1.136  29.212  -8.093  1.00  0.66           C  
ATOM   2612  H   ILE A 161      -1.568  30.495  -5.568  1.00  0.66           H  
ATOM   2613  HA  ILE A 161       0.647  29.533  -4.061  1.00  0.66           H  
ATOM   2614  HB  ILE A 161       0.606  31.289  -6.531  1.00  0.66           H  
ATOM   2615 1HG1 ILE A 161       1.342  28.372  -6.176  1.00  0.66           H  
ATOM   2616 2HG1 ILE A 161      -0.297  28.907  -6.580  1.00  0.66           H  
ATOM   2617 1HG2 ILE A 161       2.989  30.685  -6.731  1.00  0.66           H  
ATOM   2618 2HG2 ILE A 161       2.697  31.613  -5.244  1.00  0.66           H  
ATOM   2619 3HG2 ILE A 161       2.918  29.853  -5.163  1.00  0.66           H  
ATOM   2620 1HD1 ILE A 161       0.942  28.252  -8.552  1.00  0.66           H  
ATOM   2621 2HD1 ILE A 161       0.553  29.984  -8.594  1.00  0.66           H  
ATOM   2622 3HD1 ILE A 161       2.169  29.444  -8.175  1.00  0.66           H  
ATOM   2623  N   ASP A 162       0.246  32.833  -3.915  1.00  0.70           N  
ATOM   2624  CA  ASP A 162       0.627  33.983  -3.084  1.00  0.70           C  
ATOM   2625  C   ASP A 162       0.359  33.717  -1.600  1.00  0.70           C  
ATOM   2626  O   ASP A 162       1.135  34.140  -0.744  1.00  0.70           O  
ATOM   2627  CB  ASP A 162      -0.144  35.262  -3.474  1.00  0.70           C  
ATOM   2628  CG  ASP A 162       0.287  35.972  -4.777  1.00  0.70           C  
ATOM   2629  OD1 ASP A 162       1.344  35.689  -5.299  1.00  0.70           O  
ATOM   2630  OD2 ASP A 162      -0.435  36.832  -5.217  1.00  0.70           O  
ATOM   2631  H   ASP A 162      -0.445  32.945  -4.658  1.00  0.70           H  
ATOM   2632  HA  ASP A 162       1.696  34.157  -3.210  1.00  0.70           H  
ATOM   2633 1HB  ASP A 162      -1.201  34.999  -3.582  1.00  0.70           H  
ATOM   2634 2HB  ASP A 162      -0.082  35.975  -2.654  1.00  0.70           H  
ATOM   2635  N   GLU A 163      -0.743  33.029  -1.285  1.00  0.74           N  
ATOM   2636  CA  GLU A 163      -1.055  32.699   0.107  1.00  0.74           C  
ATOM   2637  C   GLU A 163      -0.027  31.725   0.702  1.00  0.74           C  
ATOM   2638  O   GLU A 163       0.298  31.799   1.891  1.00  0.74           O  
ATOM   2639  CB  GLU A 163      -2.472  32.114   0.231  1.00  0.74           C  
ATOM   2640  CG  GLU A 163      -3.597  33.128  -0.049  1.00  0.74           C  
ATOM   2641  CD  GLU A 163      -5.008  32.551   0.023  1.00  0.74           C  
ATOM   2642  OE1 GLU A 163      -5.165  31.390   0.317  1.00  0.74           O  
ATOM   2643  OE2 GLU A 163      -5.941  33.297  -0.246  1.00  0.74           O  
ATOM   2644  H   GLU A 163      -1.382  32.740  -2.028  1.00  0.74           H  
ATOM   2645  HA  GLU A 163      -1.018  33.619   0.688  1.00  0.74           H  
ATOM   2646 1HB  GLU A 163      -2.587  31.285  -0.463  1.00  0.74           H  
ATOM   2647 2HB  GLU A 163      -2.614  31.720   1.236  1.00  0.74           H  
ATOM   2648 1HG  GLU A 163      -3.516  33.936   0.676  1.00  0.74           H  
ATOM   2649 2HG  GLU A 163      -3.438  33.556  -1.033  1.00  0.74           H  
ATOM   2650  N   LEU A 164       0.481  30.810  -0.129  1.00  0.80           N  
ATOM   2651  CA  LEU A 164       1.434  29.792   0.311  1.00  0.80           C  
ATOM   2652  C   LEU A 164       2.885  30.315   0.408  1.00  0.80           C  
ATOM   2653  O   LEU A 164       3.652  29.882   1.282  1.00  0.80           O  
ATOM   2654  CB  LEU A 164       1.416  28.617  -0.679  1.00  0.80           C  
ATOM   2655  CG  LEU A 164       0.108  27.837  -0.833  1.00  0.80           C  
ATOM   2656  CD1 LEU A 164       0.269  26.825  -1.990  1.00  0.80           C  
ATOM   2657  CD2 LEU A 164      -0.224  27.158   0.452  1.00  0.80           C  
ATOM   2658  H   LEU A 164       0.147  30.798  -1.095  1.00  0.80           H  
ATOM   2659  HA  LEU A 164       1.125  29.439   1.292  1.00  0.80           H  
ATOM   2660 1HB  LEU A 164       1.709  28.986  -1.662  1.00  0.80           H  
ATOM   2661 2HB  LEU A 164       2.146  27.895  -0.340  1.00  0.80           H  
ATOM   2662  HG  LEU A 164      -0.683  28.511  -1.075  1.00  0.80           H  
ATOM   2663 1HD1 LEU A 164      -0.648  26.283  -2.136  1.00  0.80           H  
ATOM   2664 2HD1 LEU A 164       0.508  27.361  -2.906  1.00  0.80           H  
ATOM   2665 3HD1 LEU A 164       1.071  26.129  -1.754  1.00  0.80           H  
ATOM   2666 1HD2 LEU A 164      -1.154  26.617   0.354  1.00  0.80           H  
ATOM   2667 2HD2 LEU A 164       0.568  26.473   0.702  1.00  0.80           H  
ATOM   2668 3HD2 LEU A 164      -0.325  27.902   1.241  1.00  0.80           H  
ATOM   2669  N   ILE A 165       3.271  31.248  -0.468  1.00  0.86           N  
ATOM   2670  CA  ILE A 165       4.659  31.715  -0.487  1.00  0.86           C  
ATOM   2671  C   ILE A 165       4.794  33.128  -1.035  1.00  0.86           C  
ATOM   2672  O   ILE A 165       5.133  34.048  -0.287  1.00  0.86           O  
ATOM   2673  OXT ILE A 165       4.918  33.270  -2.246  1.00  0.86           O  
ATOM   2674  CB  ILE A 165       5.503  30.736  -1.330  1.00  0.86           C  
ATOM   2675  CG1 ILE A 165       6.968  31.042  -1.302  1.00  0.86           C  
ATOM   2676  CG2 ILE A 165       4.998  30.720  -2.792  1.00  0.86           C  
ATOM   2677  CD1 ILE A 165       7.791  29.852  -1.852  1.00  0.86           C  
ATOM   2678  H   ILE A 165       2.607  31.581  -1.168  1.00  0.86           H  
ATOM   2679  HA  ILE A 165       5.035  31.714   0.534  1.00  0.86           H  
ATOM   2680  HB  ILE A 165       5.416  29.787  -0.894  1.00  0.86           H  
ATOM   2681 1HG1 ILE A 165       7.180  31.925  -1.904  1.00  0.86           H  
ATOM   2682 2HG1 ILE A 165       7.278  31.237  -0.277  1.00  0.86           H  
ATOM   2683 1HG2 ILE A 165       5.576  30.010  -3.371  1.00  0.86           H  
ATOM   2684 2HG2 ILE A 165       3.948  30.434  -2.809  1.00  0.86           H  
ATOM   2685 3HG2 ILE A 165       5.109  31.708  -3.232  1.00  0.86           H  
ATOM   2686 1HD1 ILE A 165       8.846  30.084  -1.807  1.00  0.86           H  
ATOM   2687 2HD1 ILE A 165       7.601  28.968  -1.249  1.00  0.86           H  
ATOM   2688 3HD1 ILE A 165       7.506  29.656  -2.886  1.00  0.86           H  
TER    2689
ENDMDL

