REMARK ID 114286 MODEL 1 2021-08-21_00000167_1_19
PFRMAT TS
TARGET 2021-08-21_00000167_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       1.675   1.885  -1.704  1.00  1.17           N  
ATOM      2  CA  VAL A   9       3.102   1.643  -1.538  1.00  1.17           C  
ATOM      3  C   VAL A   9       3.877   2.910  -1.775  1.00  1.17           C  
ATOM      4  O   VAL A   9       4.878   3.178  -1.108  1.00  1.17           O  
ATOM      5  CB  VAL A   9       3.636   0.564  -2.478  1.00  1.17           C  
ATOM      6  CG1 VAL A   9       5.153   0.488  -2.325  1.00  1.17           C  
ATOM      7  CG2 VAL A   9       3.011  -0.756  -2.133  1.00  1.17           C  
ATOM      8 1H   VAL A   9       1.292   1.267  -2.403  1.00  1.17           H  
ATOM      9 2H   VAL A   9       1.203   1.736  -0.824  1.00  1.17           H  
ATOM     10 3H   VAL A   9       1.544   2.863  -1.991  1.00  1.17           H  
ATOM     11  HA  VAL A   9       3.270   1.316  -0.515  1.00  1.17           H  
ATOM     12  HB  VAL A   9       3.408   0.829  -3.510  1.00  1.17           H  
ATOM     13 1HG1 VAL A   9       5.550  -0.274  -2.994  1.00  1.17           H  
ATOM     14 2HG1 VAL A   9       5.590   1.456  -2.575  1.00  1.17           H  
ATOM     15 3HG1 VAL A   9       5.403   0.234  -1.297  1.00  1.17           H  
ATOM     16 1HG2 VAL A   9       3.394  -1.531  -2.794  1.00  1.17           H  
ATOM     17 2HG2 VAL A   9       3.258  -0.999  -1.104  1.00  1.17           H  
ATOM     18 3HG2 VAL A   9       1.928  -0.685  -2.242  1.00  1.17           H  
ATOM     19  N   ASP A  10       3.388   3.721  -2.695  1.00  1.02           N  
ATOM     20  CA  ASP A  10       3.973   5.023  -2.974  1.00  1.02           C  
ATOM     21  C   ASP A  10       4.301   5.813  -1.701  1.00  1.02           C  
ATOM     22  O   ASP A  10       5.363   6.417  -1.596  1.00  1.02           O  
ATOM     23  CB  ASP A  10       2.960   5.779  -3.805  1.00  1.02           C  
ATOM     24  CG  ASP A  10       1.607   5.763  -3.068  1.00  1.02           C  
ATOM     25  OD1 ASP A  10       1.383   4.793  -2.280  1.00  1.02           O  
ATOM     26  OD2 ASP A  10       0.827   6.660  -3.253  1.00  1.02           O  
ATOM     27  H   ASP A  10       2.596   3.447  -3.256  1.00  1.02           H  
ATOM     28  HA  ASP A  10       4.892   4.879  -3.545  1.00  1.02           H  
ATOM     29 1HB  ASP A  10       3.284   6.812  -3.940  1.00  1.02           H  
ATOM     30 2HB  ASP A  10       2.854   5.322  -4.789  1.00  1.02           H  
ATOM     31  N   LEU A  11       3.398   5.770  -0.726  1.00  0.88           N  
ATOM     32  CA  LEU A  11       3.558   6.499   0.527  1.00  0.88           C  
ATOM     33  C   LEU A  11       4.751   5.994   1.348  1.00  0.88           C  
ATOM     34  O   LEU A  11       5.343   6.736   2.140  1.00  0.88           O  
ATOM     35  CB  LEU A  11       2.277   6.394   1.341  1.00  0.88           C  
ATOM     36  CG  LEU A  11       1.086   7.082   0.664  1.00  0.88           C  
ATOM     37  CD1 LEU A  11      -0.175   6.924   1.466  1.00  0.88           C  
ATOM     38  CD2 LEU A  11       1.413   8.479   0.474  1.00  0.88           C  
ATOM     39  H   LEU A  11       2.542   5.249  -0.926  1.00  0.88           H  
ATOM     40  HA  LEU A  11       3.728   7.546   0.288  1.00  0.88           H  
ATOM     41 1HB  LEU A  11       2.035   5.345   1.499  1.00  0.88           H  
ATOM     42 2HB  LEU A  11       2.445   6.868   2.294  1.00  0.88           H  
ATOM     43  HG  LEU A  11       0.917   6.615  -0.310  1.00  0.88           H  
ATOM     44 1HD1 LEU A  11      -1.000   7.413   0.946  1.00  0.88           H  
ATOM     45 2HD1 LEU A  11      -0.396   5.867   1.589  1.00  0.88           H  
ATOM     46 3HD1 LEU A  11      -0.042   7.393   2.428  1.00  0.88           H  
ATOM     47 1HD2 LEU A  11       0.593   8.969  -0.033  1.00  0.88           H  
ATOM     48 2HD2 LEU A  11       1.576   8.927   1.433  1.00  0.88           H  
ATOM     49 3HD2 LEU A  11       2.303   8.554  -0.127  1.00  0.88           H  
ATOM     50  N   ILE A  12       5.094   4.718   1.181  1.00  0.77           N  
ATOM     51  CA  ILE A  12       6.205   4.118   1.890  1.00  0.77           C  
ATOM     52  C   ILE A  12       7.446   4.662   1.234  1.00  0.77           C  
ATOM     53  O   ILE A  12       8.390   5.086   1.902  1.00  0.77           O  
ATOM     54  CB  ILE A  12       6.208   2.590   1.764  1.00  0.77           C  
ATOM     55  CG1 ILE A  12       4.980   2.014   2.420  1.00  0.77           C  
ATOM     56  CG2 ILE A  12       7.452   2.034   2.438  1.00  0.77           C  
ATOM     57  CD1 ILE A  12       4.765   0.573   2.104  1.00  0.77           C  
ATOM     58  H   ILE A  12       4.614   4.156   0.490  1.00  0.77           H  
ATOM     59  HA  ILE A  12       6.192   4.415   2.936  1.00  0.77           H  
ATOM     60  HB  ILE A  12       6.211   2.299   0.720  1.00  0.77           H  
ATOM     61 1HG1 ILE A  12       5.081   2.116   3.484  1.00  0.77           H  
ATOM     62 2HG1 ILE A  12       4.106   2.577   2.096  1.00  0.77           H  
ATOM     63 1HG2 ILE A  12       7.461   0.953   2.350  1.00  0.77           H  
ATOM     64 2HG2 ILE A  12       8.328   2.446   1.955  1.00  0.77           H  
ATOM     65 3HG2 ILE A  12       7.453   2.310   3.490  1.00  0.77           H  
ATOM     66 1HD1 ILE A  12       3.874   0.221   2.614  1.00  0.77           H  
ATOM     67 2HD1 ILE A  12       4.651   0.439   1.041  1.00  0.77           H  
ATOM     68 3HD1 ILE A  12       5.613   0.021   2.436  1.00  0.77           H  
ATOM     69  N   ALA A  13       7.431   4.648  -0.103  1.00  0.69           N  
ATOM     70  CA  ALA A  13       8.552   5.151  -0.875  1.00  0.69           C  
ATOM     71  C   ALA A  13       8.794   6.627  -0.567  1.00  0.69           C  
ATOM     72  O   ALA A  13       9.937   7.035  -0.377  1.00  0.69           O  
ATOM     73  CB  ALA A  13       8.296   4.956  -2.359  1.00  0.69           C  
ATOM     74  H   ALA A  13       6.604   4.279  -0.576  1.00  0.69           H  
ATOM     75  HA  ALA A  13       9.440   4.591  -0.594  1.00  0.69           H  
ATOM     76 1HB  ALA A  13       9.158   5.318  -2.922  1.00  0.69           H  
ATOM     77 2HB  ALA A  13       8.141   3.897  -2.562  1.00  0.69           H  
ATOM     78 3HB  ALA A  13       7.416   5.511  -2.655  1.00  0.69           H  
ATOM     79  N   LYS A  14       7.719   7.412  -0.427  1.00  0.65           N  
ATOM     80  CA  LYS A  14       7.880   8.822  -0.109  1.00  0.65           C  
ATOM     81  C   LYS A  14       8.547   8.984   1.243  1.00  0.65           C  
ATOM     82  O   LYS A  14       9.446   9.815   1.403  1.00  0.65           O  
ATOM     83  CB  LYS A  14       6.539   9.551  -0.104  1.00  0.65           C  
ATOM     84  CG  LYS A  14       5.895   9.774  -1.458  1.00  0.65           C  
ATOM     85  CD  LYS A  14       4.585  10.536  -1.300  1.00  0.65           C  
ATOM     86  CE  LYS A  14       3.847  10.689  -2.618  1.00  0.65           C  
ATOM     87  NZ  LYS A  14       2.572  11.454  -2.451  1.00  0.65           N  
ATOM     88  H   LYS A  14       6.792   7.030  -0.603  1.00  0.65           H  
ATOM     89  HA  LYS A  14       8.524   9.278  -0.861  1.00  0.65           H  
ATOM     90 1HB  LYS A  14       5.841   8.948   0.463  1.00  0.65           H  
ATOM     91 2HB  LYS A  14       6.632  10.507   0.406  1.00  0.65           H  
ATOM     92 1HG  LYS A  14       6.571  10.353  -2.089  1.00  0.65           H  
ATOM     93 2HG  LYS A  14       5.705   8.823  -1.939  1.00  0.65           H  
ATOM     94 1HD  LYS A  14       3.949  10.018  -0.597  1.00  0.65           H  
ATOM     95 2HD  LYS A  14       4.790  11.528  -0.897  1.00  0.65           H  
ATOM     96 1HE  LYS A  14       4.483  11.207  -3.331  1.00  0.65           H  
ATOM     97 2HE  LYS A  14       3.611   9.695  -3.007  1.00  0.65           H  
ATOM     98 1HZ  LYS A  14       2.098  11.533  -3.330  1.00  0.65           H  
ATOM     99 2HZ  LYS A  14       1.946  10.983  -1.781  1.00  0.65           H  
ATOM    100 3HZ  LYS A  14       2.763  12.375  -2.094  1.00  0.65           H  
ATOM    101  N   LYS A  15       8.184   8.132   2.204  1.00  0.63           N  
ATOM    102  CA  LYS A  15       8.790   8.229   3.521  1.00  0.63           C  
ATOM    103  C   LYS A  15      10.274   7.853   3.418  1.00  0.63           C  
ATOM    104  O   LYS A  15      11.149   8.561   3.928  1.00  0.63           O  
ATOM    105  CB  LYS A  15       8.052   7.301   4.498  1.00  0.63           C  
ATOM    106  CG  LYS A  15       8.517   7.366   5.948  1.00  0.63           C  
ATOM    107  CD  LYS A  15       8.274   8.736   6.487  1.00  0.63           C  
ATOM    108  CE  LYS A  15       6.789   9.013   6.597  1.00  0.63           C  
ATOM    109  NZ  LYS A  15       6.543  10.347   7.104  1.00  0.63           N  
ATOM    110  H   LYS A  15       7.431   7.460   2.044  1.00  0.63           H  
ATOM    111  HA  LYS A  15       8.714   9.260   3.870  1.00  0.63           H  
ATOM    112 1HB  LYS A  15       6.986   7.531   4.472  1.00  0.63           H  
ATOM    113 2HB  LYS A  15       8.158   6.271   4.164  1.00  0.63           H  
ATOM    114 1HG  LYS A  15       7.966   6.636   6.542  1.00  0.63           H  
ATOM    115 2HG  LYS A  15       9.582   7.133   6.012  1.00  0.63           H  
ATOM    116 1HD  LYS A  15       8.730   8.830   7.483  1.00  0.63           H  
ATOM    117 2HD  LYS A  15       8.726   9.481   5.831  1.00  0.63           H  
ATOM    118 1HE  LYS A  15       6.320   8.912   5.618  1.00  0.63           H  
ATOM    119 2HE  LYS A  15       6.341   8.294   7.278  1.00  0.63           H  
ATOM    120 1HZ  LYS A  15       5.556  10.522   7.183  1.00  0.63           H  
ATOM    121 2HZ  LYS A  15       6.964  10.466   8.010  1.00  0.63           H  
ATOM    122 3HZ  LYS A  15       6.956  11.028   6.454  1.00  0.63           H  
ATOM    123  N   ARG A  16      10.571   6.793   2.661  1.00  0.62           N  
ATOM    124  CA  ARG A  16      11.943   6.321   2.470  1.00  0.62           C  
ATOM    125  C   ARG A  16      12.828   7.349   1.768  1.00  0.62           C  
ATOM    126  O   ARG A  16      14.025   7.459   2.057  1.00  0.62           O  
ATOM    127  CB  ARG A  16      11.956   5.019   1.695  1.00  0.62           C  
ATOM    128  CG  ARG A  16      11.466   3.828   2.488  1.00  0.62           C  
ATOM    129  CD  ARG A  16      11.407   2.602   1.680  1.00  0.62           C  
ATOM    130  NE  ARG A  16      11.048   1.453   2.490  1.00  0.62           N  
ATOM    131  CZ  ARG A  16      10.691   0.251   2.012  1.00  0.62           C  
ATOM    132  NH1 ARG A  16      10.621   0.046   0.716  1.00  0.62           N  
ATOM    133  NH2 ARG A  16      10.416  -0.727   2.849  1.00  0.62           N  
ATOM    134  H   ARG A  16       9.808   6.265   2.236  1.00  0.62           H  
ATOM    135  HA  ARG A  16      12.364   6.114   3.448  1.00  0.62           H  
ATOM    136 1HB  ARG A  16      11.326   5.120   0.817  1.00  0.62           H  
ATOM    137 2HB  ARG A  16      12.966   4.809   1.351  1.00  0.62           H  
ATOM    138 1HG  ARG A  16      12.125   3.657   3.340  1.00  0.62           H  
ATOM    139 2HG  ARG A  16      10.465   4.036   2.844  1.00  0.62           H  
ATOM    140 1HD  ARG A  16      10.654   2.721   0.901  1.00  0.62           H  
ATOM    141 2HD  ARG A  16      12.377   2.412   1.225  1.00  0.62           H  
ATOM    142  HE  ARG A  16      11.087   1.562   3.492  1.00  0.62           H  
ATOM    143 1HH1 ARG A  16      10.834   0.797   0.074  1.00  0.62           H  
ATOM    144 2HH1 ARG A  16      10.353  -0.862   0.363  1.00  0.62           H  
ATOM    145 1HH2 ARG A  16      10.480  -0.570   3.847  1.00  0.62           H  
ATOM    146 2HH2 ARG A  16      10.150  -1.634   2.495  1.00  0.62           H  
ATOM    147  N   ASP A  17      12.231   8.149   0.895  1.00  0.61           N  
ATOM    148  CA  ASP A  17      12.964   9.162   0.155  1.00  0.61           C  
ATOM    149  C   ASP A  17      13.036  10.512   0.884  1.00  0.61           C  
ATOM    150  O   ASP A  17      13.559  11.483   0.332  1.00  0.61           O  
ATOM    151  CB  ASP A  17      12.373   9.350  -1.238  1.00  0.61           C  
ATOM    152  CG  ASP A  17      12.580   8.143  -2.161  1.00  0.61           C  
ATOM    153  OD1 ASP A  17      13.476   7.368  -1.914  1.00  0.61           O  
ATOM    154  OD2 ASP A  17      11.863   8.030  -3.128  1.00  0.61           O  
ATOM    155  H   ASP A  17      11.244   8.002   0.684  1.00  0.61           H  
ATOM    156  HA  ASP A  17      13.984   8.806   0.027  1.00  0.61           H  
ATOM    157 1HB  ASP A  17      11.301   9.518  -1.144  1.00  0.61           H  
ATOM    158 2HB  ASP A  17      12.816  10.220  -1.698  1.00  0.61           H  
ATOM    159  N   GLY A  18      12.528  10.579   2.123  1.00  0.61           N  
ATOM    160  CA  GLY A  18      12.600  11.803   2.915  1.00  0.61           C  
ATOM    161  C   GLY A  18      11.492  12.838   2.699  1.00  0.61           C  
ATOM    162  O   GLY A  18      11.669  14.005   3.056  1.00  0.61           O  
ATOM    163  H   GLY A  18      12.093   9.762   2.552  1.00  0.61           H  
ATOM    164 1HA  GLY A  18      12.605  11.518   3.967  1.00  0.61           H  
ATOM    165 2HA  GLY A  18      13.562  12.277   2.728  1.00  0.61           H  
ATOM    166  N   TYR A  19      10.360  12.445   2.127  1.00  0.61           N  
ATOM    167  CA  TYR A  19       9.288  13.406   1.905  1.00  0.61           C  
ATOM    168  C   TYR A  19       8.258  13.355   3.016  1.00  0.61           C  
ATOM    169  O   TYR A  19       7.941  12.286   3.543  1.00  0.61           O  
ATOM    170  CB  TYR A  19       8.608  13.151   0.572  1.00  0.61           C  
ATOM    171  CG  TYR A  19       9.477  13.453  -0.595  1.00  0.61           C  
ATOM    172  CD1 TYR A  19      10.291  12.470  -1.101  1.00  0.61           C  
ATOM    173  CD2 TYR A  19       9.465  14.715  -1.163  1.00  0.61           C  
ATOM    174  CE1 TYR A  19      11.104  12.740  -2.181  1.00  0.61           C  
ATOM    175  CE2 TYR A  19      10.279  14.990  -2.243  1.00  0.61           C  
ATOM    176  CZ  TYR A  19      11.096  14.003  -2.751  1.00  0.61           C  
ATOM    177  OH  TYR A  19      11.912  14.266  -3.828  1.00  0.61           O  
ATOM    178  H   TYR A  19      10.224  11.473   1.848  1.00  0.61           H  
ATOM    179  HA  TYR A  19       9.712  14.409   1.894  1.00  0.61           H  
ATOM    180 1HB  TYR A  19       8.318  12.110   0.514  1.00  0.61           H  
ATOM    181 2HB  TYR A  19       7.701  13.753   0.500  1.00  0.61           H  
ATOM    182  HD1 TYR A  19      10.289  11.483  -0.641  1.00  0.61           H  
ATOM    183  HD2 TYR A  19       8.817  15.490  -0.754  1.00  0.61           H  
ATOM    184  HE1 TYR A  19      11.748  11.969  -2.586  1.00  0.61           H  
ATOM    185  HE2 TYR A  19      10.274  15.983  -2.694  1.00  0.61           H  
ATOM    186  HH  TYR A  19      12.447  13.490  -4.015  1.00  0.61           H  
ATOM    187  N   GLU A  20       7.717  14.518   3.360  1.00  0.61           N  
ATOM    188  CA  GLU A  20       6.677  14.569   4.369  1.00  0.61           C  
ATOM    189  C   GLU A  20       5.367  14.128   3.746  1.00  0.61           C  
ATOM    190  O   GLU A  20       5.116  14.426   2.574  1.00  0.61           O  
ATOM    191  CB  GLU A  20       6.519  15.983   4.939  1.00  0.61           C  
ATOM    192  CG  GLU A  20       7.734  16.522   5.674  1.00  0.61           C  
ATOM    193  CD  GLU A  20       7.512  17.907   6.271  1.00  0.61           C  
ATOM    194  OE1 GLU A  20       6.763  18.025   7.226  1.00  0.61           O  
ATOM    195  OE2 GLU A  20       8.097  18.841   5.775  1.00  0.61           O  
ATOM    196  H   GLU A  20       8.025  15.367   2.911  1.00  0.61           H  
ATOM    197  HA  GLU A  20       6.939  13.886   5.170  1.00  0.61           H  
ATOM    198 1HB  GLU A  20       6.278  16.674   4.132  1.00  0.61           H  
ATOM    199 2HB  GLU A  20       5.679  15.991   5.638  1.00  0.61           H  
ATOM    200 1HG  GLU A  20       7.977  15.824   6.475  1.00  0.61           H  
ATOM    201 2HG  GLU A  20       8.580  16.552   4.989  1.00  0.61           H  
ATOM    202  N   LEU A  21       4.524  13.466   4.524  1.00  0.62           N  
ATOM    203  CA  LEU A  21       3.210  13.080   4.037  1.00  0.62           C  
ATOM    204  C   LEU A  21       2.137  14.044   4.520  1.00  0.62           C  
ATOM    205  O   LEU A  21       2.224  14.599   5.617  1.00  0.62           O  
ATOM    206  CB  LEU A  21       2.865  11.649   4.448  1.00  0.62           C  
ATOM    207  CG  LEU A  21       3.826  10.553   3.947  1.00  0.62           C  
ATOM    208  CD1 LEU A  21       3.295   9.198   4.382  1.00  0.62           C  
ATOM    209  CD2 LEU A  21       3.969  10.642   2.451  1.00  0.62           C  
ATOM    210  H   LEU A  21       4.820  13.232   5.470  1.00  0.62           H  
ATOM    211  HA  LEU A  21       3.219  13.114   2.947  1.00  0.62           H  
ATOM    212 1HB  LEU A  21       2.846  11.604   5.532  1.00  0.62           H  
ATOM    213 2HB  LEU A  21       1.867  11.416   4.077  1.00  0.62           H  
ATOM    214  HG  LEU A  21       4.809  10.687   4.401  1.00  0.62           H  
ATOM    215 1HD1 LEU A  21       3.974   8.418   4.034  1.00  0.62           H  
ATOM    216 2HD1 LEU A  21       3.216   9.159   5.467  1.00  0.62           H  
ATOM    217 3HD1 LEU A  21       2.309   9.045   3.941  1.00  0.62           H  
ATOM    218 1HD2 LEU A  21       4.639   9.861   2.122  1.00  0.62           H  
ATOM    219 2HD2 LEU A  21       3.004  10.519   1.985  1.00  0.62           H  
ATOM    220 3HD2 LEU A  21       4.373  11.617   2.176  1.00  0.62           H  
ATOM    221  N   SER A  22       1.126  14.250   3.685  1.00  0.62           N  
ATOM    222  CA  SER A  22       0.012  15.123   4.017  1.00  0.62           C  
ATOM    223  C   SER A  22      -0.948  14.479   4.989  1.00  0.62           C  
ATOM    224  O   SER A  22      -0.936  13.261   5.171  1.00  0.62           O  
ATOM    225  CB  SER A  22      -0.734  15.475   2.755  1.00  0.62           C  
ATOM    226  OG  SER A  22      -1.306  14.314   2.200  1.00  0.62           O  
ATOM    227  H   SER A  22       1.113  13.761   2.782  1.00  0.62           H  
ATOM    228  HA  SER A  22       0.409  16.033   4.470  1.00  0.62           H  
ATOM    229 1HB  SER A  22      -1.515  16.199   2.979  1.00  0.62           H  
ATOM    230 2HB  SER A  22      -0.055  15.929   2.036  1.00  0.62           H  
ATOM    231  HG  SER A  22      -0.532  13.801   1.837  1.00  0.62           H  
ATOM    232  N   LYS A  23      -1.837  15.284   5.572  1.00  0.62           N  
ATOM    233  CA  LYS A  23      -2.823  14.735   6.493  1.00  0.62           C  
ATOM    234  C   LYS A  23      -3.722  13.717   5.811  1.00  0.62           C  
ATOM    235  O   LYS A  23      -4.131  12.736   6.432  1.00  0.62           O  
ATOM    236  CB  LYS A  23      -3.680  15.852   7.095  1.00  0.62           C  
ATOM    237  CG  LYS A  23      -2.955  16.723   8.108  1.00  0.62           C  
ATOM    238  CD  LYS A  23      -3.879  17.754   8.746  1.00  0.62           C  
ATOM    239  CE  LYS A  23      -3.169  18.483   9.885  1.00  0.62           C  
ATOM    240  NZ  LYS A  23      -2.038  19.306   9.395  1.00  0.62           N  
ATOM    241  H   LYS A  23      -1.812  16.277   5.390  1.00  0.62           H  
ATOM    242  HA  LYS A  23      -2.294  14.226   7.298  1.00  0.62           H  
ATOM    243 1HB  LYS A  23      -4.053  16.495   6.297  1.00  0.62           H  
ATOM    244 2HB  LYS A  23      -4.546  15.414   7.590  1.00  0.62           H  
ATOM    245 1HG  LYS A  23      -2.558  16.099   8.891  1.00  0.62           H  
ATOM    246 2HG  LYS A  23      -2.125  17.237   7.624  1.00  0.62           H  
ATOM    247 1HD  LYS A  23      -4.190  18.483   7.997  1.00  0.62           H  
ATOM    248 2HD  LYS A  23      -4.765  17.259   9.140  1.00  0.62           H  
ATOM    249 1HE  LYS A  23      -3.877  19.127  10.403  1.00  0.62           H  
ATOM    250 2HE  LYS A  23      -2.780  17.744  10.588  1.00  0.62           H  
ATOM    251 1HZ  LYS A  23      -1.563  19.769  10.183  1.00  0.62           H  
ATOM    252 2HZ  LYS A  23      -1.367  18.716   8.930  1.00  0.62           H  
ATOM    253 3HZ  LYS A  23      -2.363  20.005   8.754  1.00  0.62           H  
ATOM    254  N   GLU A  24      -4.042  13.951   4.536  1.00  0.63           N  
ATOM    255  CA  GLU A  24      -4.898  13.024   3.815  1.00  0.63           C  
ATOM    256  C   GLU A  24      -4.176  11.706   3.568  1.00  0.63           C  
ATOM    257  O   GLU A  24      -4.767  10.636   3.724  1.00  0.63           O  
ATOM    258  CB  GLU A  24      -5.363  13.633   2.494  1.00  0.63           C  
ATOM    259  CG  GLU A  24      -6.335  14.807   2.653  1.00  0.63           C  
ATOM    260  CD  GLU A  24      -6.768  15.416   1.335  1.00  0.63           C  
ATOM    261  OE1 GLU A  24      -6.256  15.018   0.316  1.00  0.63           O  
ATOM    262  OE2 GLU A  24      -7.614  16.280   1.355  1.00  0.63           O  
ATOM    263  H   GLU A  24      -3.678  14.768   4.070  1.00  0.63           H  
ATOM    264  HA  GLU A  24      -5.777  12.818   4.427  1.00  0.63           H  
ATOM    265 1HB  GLU A  24      -4.494  13.985   1.934  1.00  0.63           H  
ATOM    266 2HB  GLU A  24      -5.851  12.867   1.892  1.00  0.63           H  
ATOM    267 1HG  GLU A  24      -7.218  14.460   3.189  1.00  0.63           H  
ATOM    268 2HG  GLU A  24      -5.854  15.573   3.261  1.00  0.63           H  
ATOM    269  N   GLU A  25      -2.884  11.770   3.222  1.00  0.64           N  
ATOM    270  CA  GLU A  25      -2.128  10.540   2.993  1.00  0.64           C  
ATOM    271  C   GLU A  25      -1.991   9.744   4.280  1.00  0.64           C  
ATOM    272  O   GLU A  25      -2.143   8.524   4.287  1.00  0.64           O  
ATOM    273  CB  GLU A  25      -0.770  10.875   2.411  1.00  0.64           C  
ATOM    274  CG  GLU A  25      -0.838  11.367   0.962  1.00  0.64           C  
ATOM    275  CD  GLU A  25       0.444  11.976   0.468  1.00  0.64           C  
ATOM    276  OE1 GLU A  25       0.969  12.830   1.158  1.00  0.64           O  
ATOM    277  OE2 GLU A  25       0.899  11.619  -0.609  1.00  0.64           O  
ATOM    278  H   GLU A  25      -2.426  12.677   3.092  1.00  0.64           H  
ATOM    279  HA  GLU A  25      -2.670   9.930   2.272  1.00  0.64           H  
ATOM    280 1HB  GLU A  25      -0.313  11.663   3.008  1.00  0.64           H  
ATOM    281 2HB  GLU A  25      -0.129  10.012   2.474  1.00  0.64           H  
ATOM    282 1HG  GLU A  25      -1.100  10.529   0.324  1.00  0.64           H  
ATOM    283 2HG  GLU A  25      -1.640  12.097   0.880  1.00  0.64           H  
ATOM    284  N   ILE A  26      -1.769  10.438   5.384  1.00  0.64           N  
ATOM    285  CA  ILE A  26      -1.661   9.776   6.667  1.00  0.64           C  
ATOM    286  C   ILE A  26      -2.999   9.151   7.054  1.00  0.64           C  
ATOM    287  O   ILE A  26      -3.042   8.020   7.544  1.00  0.64           O  
ATOM    288  CB  ILE A  26      -1.110  10.722   7.726  1.00  0.64           C  
ATOM    289  CG1 ILE A  26       0.376  11.045   7.378  1.00  0.64           C  
ATOM    290  CG2 ILE A  26      -1.225  10.131   9.066  1.00  0.64           C  
ATOM    291  CD1 ILE A  26       0.985  12.181   8.174  1.00  0.64           C  
ATOM    292  H   ILE A  26      -1.643  11.452   5.327  1.00  0.64           H  
ATOM    293  HA  ILE A  26      -0.941   8.969   6.570  1.00  0.64           H  
ATOM    294  HB  ILE A  26      -1.668  11.662   7.692  1.00  0.64           H  
ATOM    295 1HG1 ILE A  26       0.974  10.151   7.543  1.00  0.64           H  
ATOM    296 2HG1 ILE A  26       0.429  11.309   6.320  1.00  0.64           H  
ATOM    297 1HG2 ILE A  26      -0.824  10.849   9.753  1.00  0.64           H  
ATOM    298 2HG2 ILE A  26      -2.269   9.936   9.293  1.00  0.64           H  
ATOM    299 3HG2 ILE A  26      -0.660   9.200   9.118  1.00  0.64           H  
ATOM    300 1HD1 ILE A  26       2.017  12.340   7.857  1.00  0.64           H  
ATOM    301 2HD1 ILE A  26       0.411  13.091   7.990  1.00  0.64           H  
ATOM    302 3HD1 ILE A  26       0.967  11.942   9.239  1.00  0.64           H  
ATOM    303  N   ASP A  27      -4.103   9.883   6.843  1.00  0.65           N  
ATOM    304  CA  ASP A  27      -5.416   9.336   7.156  1.00  0.65           C  
ATOM    305  C   ASP A  27      -5.694   8.105   6.290  1.00  0.65           C  
ATOM    306  O   ASP A  27      -6.238   7.116   6.781  1.00  0.65           O  
ATOM    307  CB  ASP A  27      -6.502  10.394   6.930  1.00  0.65           C  
ATOM    308  CG  ASP A  27      -7.848   9.999   7.496  1.00  0.65           C  
ATOM    309  OD1 ASP A  27      -7.946   9.869   8.696  1.00  0.65           O  
ATOM    310  OD2 ASP A  27      -8.784   9.836   6.744  1.00  0.65           O  
ATOM    311  H   ASP A  27      -4.037  10.829   6.474  1.00  0.65           H  
ATOM    312  HA  ASP A  27      -5.431   9.036   8.201  1.00  0.65           H  
ATOM    313 1HB  ASP A  27      -6.187  11.335   7.379  1.00  0.65           H  
ATOM    314 2HB  ASP A  27      -6.606  10.570   5.857  1.00  0.65           H  
ATOM    315  N   PHE A  28      -5.251   8.125   5.024  1.00  0.66           N  
ATOM    316  CA  PHE A  28      -5.376   6.967   4.140  1.00  0.66           C  
ATOM    317  C   PHE A  28      -4.670   5.769   4.735  1.00  0.66           C  
ATOM    318  O   PHE A  28      -5.236   4.674   4.825  1.00  0.66           O  
ATOM    319  CB  PHE A  28      -4.801   7.229   2.753  1.00  0.66           C  
ATOM    320  CG  PHE A  28      -4.721   5.980   1.927  1.00  0.66           C  
ATOM    321  CD1 PHE A  28      -5.824   5.456   1.281  1.00  0.66           C  
ATOM    322  CD2 PHE A  28      -3.511   5.314   1.823  1.00  0.66           C  
ATOM    323  CE1 PHE A  28      -5.712   4.287   0.544  1.00  0.66           C  
ATOM    324  CE2 PHE A  28      -3.391   4.158   1.093  1.00  0.66           C  
ATOM    325  CZ  PHE A  28      -4.493   3.639   0.451  1.00  0.66           C  
ATOM    326  H   PHE A  28      -4.838   8.980   4.651  1.00  0.66           H  
ATOM    327  HA  PHE A  28      -6.434   6.728   4.038  1.00  0.66           H  
ATOM    328 1HB  PHE A  28      -5.419   7.954   2.230  1.00  0.66           H  
ATOM    329 2HB  PHE A  28      -3.813   7.643   2.828  1.00  0.66           H  
ATOM    330  HD1 PHE A  28      -6.783   5.968   1.360  1.00  0.66           H  
ATOM    331  HD2 PHE A  28      -2.648   5.724   2.339  1.00  0.66           H  
ATOM    332  HE1 PHE A  28      -6.585   3.878   0.037  1.00  0.66           H  
ATOM    333  HE2 PHE A  28      -2.428   3.651   1.027  1.00  0.66           H  
ATOM    334  HZ  PHE A  28      -4.406   2.721  -0.128  1.00  0.66           H  
ATOM    335  N   ILE A  29      -3.422   5.978   5.145  1.00  0.68           N  
ATOM    336  CA  ILE A  29      -2.618   4.911   5.697  1.00  0.68           C  
ATOM    337  C   ILE A  29      -3.276   4.304   6.922  1.00  0.68           C  
ATOM    338  O   ILE A  29      -3.452   3.087   7.001  1.00  0.68           O  
ATOM    339  CB  ILE A  29      -1.223   5.452   6.065  1.00  0.68           C  
ATOM    340  CG1 ILE A  29      -0.454   5.798   4.834  1.00  0.68           C  
ATOM    341  CG2 ILE A  29      -0.497   4.546   6.845  1.00  0.68           C  
ATOM    342  CD1 ILE A  29       0.802   6.589   5.128  1.00  0.68           C  
ATOM    343  H   ILE A  29      -3.016   6.911   5.042  1.00  0.68           H  
ATOM    344  HA  ILE A  29      -2.508   4.139   4.941  1.00  0.68           H  
ATOM    345  HB  ILE A  29      -1.350   6.371   6.632  1.00  0.68           H  
ATOM    346 1HG1 ILE A  29      -0.171   4.879   4.326  1.00  0.68           H  
ATOM    347 2HG1 ILE A  29      -1.094   6.362   4.181  1.00  0.68           H  
ATOM    348 1HG2 ILE A  29       0.472   4.968   7.103  1.00  0.68           H  
ATOM    349 2HG2 ILE A  29      -1.060   4.346   7.744  1.00  0.68           H  
ATOM    350 3HG2 ILE A  29      -0.369   3.656   6.258  1.00  0.68           H  
ATOM    351 1HD1 ILE A  29       1.321   6.803   4.220  1.00  0.68           H  
ATOM    352 2HD1 ILE A  29       0.546   7.519   5.619  1.00  0.68           H  
ATOM    353 3HD1 ILE A  29       1.438   6.002   5.772  1.00  0.68           H  
ATOM    354  N   ILE A  30      -3.734   5.147   7.832  1.00  0.69           N  
ATOM    355  CA  ILE A  30      -4.346   4.624   9.031  1.00  0.69           C  
ATOM    356  C   ILE A  30      -5.686   3.960   8.795  1.00  0.69           C  
ATOM    357  O   ILE A  30      -5.932   2.864   9.308  1.00  0.69           O  
ATOM    358  CB  ILE A  30      -4.471   5.722  10.073  1.00  0.69           C  
ATOM    359  CG1 ILE A  30      -3.067   6.163  10.473  1.00  0.69           C  
ATOM    360  CG2 ILE A  30      -5.250   5.258  11.230  1.00  0.69           C  
ATOM    361  CD1 ILE A  30      -2.246   5.027  11.005  1.00  0.69           C  
ATOM    362  H   ILE A  30      -3.605   6.154   7.708  1.00  0.69           H  
ATOM    363  HA  ILE A  30      -3.679   3.867   9.436  1.00  0.69           H  
ATOM    364  HB  ILE A  30      -4.966   6.584   9.621  1.00  0.69           H  
ATOM    365 1HG1 ILE A  30      -2.561   6.590   9.607  1.00  0.69           H  
ATOM    366 2HG1 ILE A  30      -3.131   6.916  11.248  1.00  0.69           H  
ATOM    367 1HG2 ILE A  30      -5.323   6.045  11.964  1.00  0.69           H  
ATOM    368 2HG2 ILE A  30      -6.249   4.961  10.914  1.00  0.69           H  
ATOM    369 3HG2 ILE A  30      -4.735   4.428  11.629  1.00  0.69           H  
ATOM    370 1HD1 ILE A  30      -1.270   5.372  11.273  1.00  0.69           H  
ATOM    371 2HD1 ILE A  30      -2.730   4.607  11.877  1.00  0.69           H  
ATOM    372 3HD1 ILE A  30      -2.157   4.272  10.239  1.00  0.69           H  
ATOM    373  N   ARG A  31      -6.556   4.570   7.997  1.00  0.71           N  
ATOM    374  CA  ARG A  31      -7.828   3.921   7.776  1.00  0.71           C  
ATOM    375  C   ARG A  31      -7.626   2.585   7.082  1.00  0.71           C  
ATOM    376  O   ARG A  31      -8.236   1.588   7.489  1.00  0.71           O  
ATOM    377  CB  ARG A  31      -8.753   4.795   6.945  1.00  0.71           C  
ATOM    378  CG  ARG A  31      -9.310   6.004   7.672  1.00  0.71           C  
ATOM    379  CD  ARG A  31     -10.233   6.788   6.819  1.00  0.71           C  
ATOM    380  NE  ARG A  31     -10.691   7.981   7.491  1.00  0.71           N  
ATOM    381  CZ  ARG A  31     -11.729   8.051   8.345  1.00  0.71           C  
ATOM    382  NH1 ARG A  31     -12.443   6.973   8.621  1.00  0.71           N  
ATOM    383  NH2 ARG A  31     -12.030   9.205   8.911  1.00  0.71           N  
ATOM    384  H   ARG A  31      -6.349   5.470   7.565  1.00  0.71           H  
ATOM    385  HA  ARG A  31      -8.300   3.747   8.742  1.00  0.71           H  
ATOM    386 1HB  ARG A  31      -8.203   5.167   6.076  1.00  0.71           H  
ATOM    387 2HB  ARG A  31      -9.587   4.202   6.579  1.00  0.71           H  
ATOM    388 1HG  ARG A  31      -9.847   5.683   8.562  1.00  0.71           H  
ATOM    389 2HG  ARG A  31      -8.487   6.664   7.964  1.00  0.71           H  
ATOM    390 1HD  ARG A  31      -9.703   7.097   5.916  1.00  0.71           H  
ATOM    391 2HD  ARG A  31     -11.099   6.187   6.552  1.00  0.71           H  
ATOM    392  HE  ARG A  31     -10.147   8.839   7.313  1.00  0.71           H  
ATOM    393 1HH1 ARG A  31     -12.210   6.091   8.188  1.00  0.71           H  
ATOM    394 2HH1 ARG A  31     -13.217   7.032   9.267  1.00  0.71           H  
ATOM    395 1HH2 ARG A  31     -11.477  10.031   8.698  1.00  0.71           H  
ATOM    396 2HH2 ARG A  31     -12.799   9.265   9.556  1.00  0.71           H  
ATOM    397  N   GLY A  32      -6.716   2.545   6.095  1.00  0.73           N  
ATOM    398  CA  GLY A  32      -6.420   1.336   5.344  1.00  0.73           C  
ATOM    399  C   GLY A  32      -5.890   0.224   6.240  1.00  0.73           C  
ATOM    400  O   GLY A  32      -6.191  -0.962   6.034  1.00  0.73           O  
ATOM    401  H   GLY A  32      -6.220   3.395   5.818  1.00  0.73           H  
ATOM    402 1HA  GLY A  32      -7.324   1.003   4.834  1.00  0.73           H  
ATOM    403 2HA  GLY A  32      -5.691   1.578   4.576  1.00  0.73           H  
ATOM    404  N   TYR A  33      -5.121   0.589   7.273  1.00  0.76           N  
ATOM    405  CA  TYR A  33      -4.636  -0.429   8.187  1.00  0.76           C  
ATOM    406  C   TYR A  33      -5.804  -1.024   8.967  1.00  0.76           C  
ATOM    407  O   TYR A  33      -5.953  -2.246   9.061  1.00  0.76           O  
ATOM    408  CB  TYR A  33      -3.640   0.171   9.192  1.00  0.76           C  
ATOM    409  CG  TYR A  33      -2.351   0.576   8.602  1.00  0.76           C  
ATOM    410  CD1 TYR A  33      -1.588   1.539   9.216  1.00  0.76           C  
ATOM    411  CD2 TYR A  33      -1.929  -0.004   7.454  1.00  0.76           C  
ATOM    412  CE1 TYR A  33      -0.396   1.915   8.663  1.00  0.76           C  
ATOM    413  CE2 TYR A  33      -0.750   0.377   6.892  1.00  0.76           C  
ATOM    414  CZ  TYR A  33       0.014   1.327   7.475  1.00  0.76           C  
ATOM    415  OH  TYR A  33       1.202   1.686   6.892  1.00  0.76           O  
ATOM    416  H   TYR A  33      -4.845   1.567   7.396  1.00  0.76           H  
ATOM    417  HA  TYR A  33      -4.159  -1.226   7.615  1.00  0.76           H  
ATOM    418 1HB  TYR A  33      -4.086   1.051   9.657  1.00  0.76           H  
ATOM    419 2HB  TYR A  33      -3.441  -0.540   9.981  1.00  0.76           H  
ATOM    420  HD1 TYR A  33      -1.933   1.993  10.140  1.00  0.76           H  
ATOM    421  HD2 TYR A  33      -2.536  -0.770   6.994  1.00  0.76           H  
ATOM    422  HE1 TYR A  33       0.216   2.675   9.144  1.00  0.76           H  
ATOM    423  HE2 TYR A  33      -0.410  -0.083   5.995  1.00  0.76           H  
ATOM    424  HH  TYR A  33       1.619   2.379   7.410  1.00  0.76           H  
ATOM    425  N   THR A  34      -6.712  -0.163   9.429  1.00  0.79           N  
ATOM    426  CA  THR A  34      -7.802  -0.634  10.274  1.00  0.79           C  
ATOM    427  C   THR A  34      -8.918  -1.330   9.516  1.00  0.79           C  
ATOM    428  O   THR A  34      -9.629  -2.163  10.080  1.00  0.79           O  
ATOM    429  CB  THR A  34      -8.385   0.531  11.080  1.00  0.79           C  
ATOM    430  OG1 THR A  34      -8.922   1.527  10.197  1.00  0.79           O  
ATOM    431  CG2 THR A  34      -7.299   1.130  11.939  1.00  0.79           C  
ATOM    432  H   THR A  34      -6.586   0.840   9.265  1.00  0.79           H  
ATOM    433  HA  THR A  34      -7.387  -1.352  10.981  1.00  0.79           H  
ATOM    434  HB  THR A  34      -9.182   0.169  11.728  1.00  0.79           H  
ATOM    435  HG1 THR A  34      -8.509   1.448   9.308  1.00  0.79           H  
ATOM    436 1HG2 THR A  34      -7.700   1.937  12.518  1.00  0.79           H  
ATOM    437 2HG2 THR A  34      -6.919   0.360  12.604  1.00  0.79           H  
ATOM    438 3HG2 THR A  34      -6.493   1.497  11.312  1.00  0.79           H  
ATOM    439  N   ASN A  35      -9.034  -1.047   8.227  1.00  0.82           N  
ATOM    440  CA  ASN A  35     -10.054  -1.680   7.414  1.00  0.82           C  
ATOM    441  C   ASN A  35      -9.540  -2.937   6.719  1.00  0.82           C  
ATOM    442  O   ASN A  35     -10.293  -3.607   6.013  1.00  0.82           O  
ATOM    443  CB  ASN A  35     -10.573  -0.702   6.379  1.00  0.82           C  
ATOM    444  CG  ASN A  35     -11.385   0.415   6.974  1.00  0.82           C  
ATOM    445  OD1 ASN A  35     -12.117   0.223   7.954  1.00  0.82           O  
ATOM    446  ND2 ASN A  35     -11.277   1.584   6.399  1.00  0.82           N  
ATOM    447  H   ASN A  35      -8.444  -0.326   7.818  1.00  0.82           H  
ATOM    448  HA  ASN A  35     -10.878  -1.979   8.061  1.00  0.82           H  
ATOM    449 1HB  ASN A  35      -9.720  -0.264   5.850  1.00  0.82           H  
ATOM    450 2HB  ASN A  35     -11.172  -1.229   5.638  1.00  0.82           H  
ATOM    451 1HD2 ASN A  35     -11.794   2.360   6.749  1.00  0.82           H  
ATOM    452 2HD2 ASN A  35     -10.673   1.696   5.607  1.00  0.82           H  
ATOM    453  N   GLY A  36      -8.260  -3.279   6.917  1.00  0.85           N  
ATOM    454  CA  GLY A  36      -7.709  -4.446   6.248  1.00  0.85           C  
ATOM    455  C   GLY A  36      -7.465  -4.232   4.745  1.00  0.85           C  
ATOM    456  O   GLY A  36      -7.445  -5.202   3.986  1.00  0.85           O  
ATOM    457  H   GLY A  36      -7.652  -2.745   7.541  1.00  0.85           H  
ATOM    458 1HA  GLY A  36      -6.766  -4.708   6.730  1.00  0.85           H  
ATOM    459 2HA  GLY A  36      -8.380  -5.290   6.392  1.00  0.85           H  
ATOM    460  N   ASP A  37      -7.309  -2.975   4.301  1.00  0.88           N  
ATOM    461  CA  ASP A  37      -7.107  -2.708   2.875  1.00  0.88           C  
ATOM    462  C   ASP A  37      -5.632  -2.730   2.531  1.00  0.88           C  
ATOM    463  O   ASP A  37      -5.244  -3.103   1.423  1.00  0.88           O  
ATOM    464  CB  ASP A  37      -7.691  -1.360   2.453  1.00  0.88           C  
ATOM    465  CG  ASP A  37      -9.210  -1.268   2.585  1.00  0.88           C  
ATOM    466  OD1 ASP A  37      -9.890  -2.095   2.032  1.00  0.88           O  
ATOM    467  OD2 ASP A  37      -9.674  -0.346   3.211  1.00  0.88           O  
ATOM    468  H   ASP A  37      -7.284  -2.205   4.964  1.00  0.88           H  
ATOM    469  HA  ASP A  37      -7.602  -3.491   2.301  1.00  0.88           H  
ATOM    470 1HB  ASP A  37      -7.239  -0.579   3.053  1.00  0.88           H  
ATOM    471 2HB  ASP A  37      -7.422  -1.164   1.417  1.00  0.88           H  
ATOM    472  N   ILE A  38      -4.808  -2.330   3.488  1.00  0.90           N  
ATOM    473  CA  ILE A  38      -3.376  -2.314   3.263  1.00  0.90           C  
ATOM    474  C   ILE A  38      -2.781  -3.569   3.919  1.00  0.90           C  
ATOM    475  O   ILE A  38      -2.968  -3.759   5.117  1.00  0.90           O  
ATOM    476  CB  ILE A  38      -2.716  -1.062   3.847  1.00  0.90           C  
ATOM    477  CG1 ILE A  38      -3.303   0.196   3.208  1.00  0.90           C  
ATOM    478  CG2 ILE A  38      -1.231  -1.146   3.561  1.00  0.90           C  
ATOM    479  CD1 ILE A  38      -2.886   1.484   3.911  1.00  0.90           C  
ATOM    480  H   ILE A  38      -5.200  -2.017   4.375  1.00  0.90           H  
ATOM    481  HA  ILE A  38      -3.195  -2.280   2.200  1.00  0.90           H  
ATOM    482  HB  ILE A  38      -2.903  -1.005   4.898  1.00  0.90           H  
ATOM    483 1HG1 ILE A  38      -2.986   0.249   2.166  1.00  0.90           H  
ATOM    484 2HG1 ILE A  38      -4.386   0.125   3.234  1.00  0.90           H  
ATOM    485 1HG2 ILE A  38      -0.725  -0.273   3.931  1.00  0.90           H  
ATOM    486 2HG2 ILE A  38      -0.822  -2.037   4.038  1.00  0.90           H  
ATOM    487 3HG2 ILE A  38      -1.078  -1.205   2.485  1.00  0.90           H  
ATOM    488 1HD1 ILE A  38      -3.347   2.337   3.416  1.00  0.90           H  
ATOM    489 2HD1 ILE A  38      -3.210   1.460   4.953  1.00  0.90           H  
ATOM    490 3HD1 ILE A  38      -1.803   1.589   3.879  1.00  0.90           H  
ATOM    491  N   PRO A  39      -2.103  -4.463   3.172  1.00  0.91           N  
ATOM    492  CA  PRO A  39      -1.514  -5.699   3.659  1.00  0.91           C  
ATOM    493  C   PRO A  39      -0.519  -5.455   4.775  1.00  0.91           C  
ATOM    494  O   PRO A  39       0.178  -4.433   4.783  1.00  0.91           O  
ATOM    495  CB  PRO A  39      -0.804  -6.255   2.420  1.00  0.91           C  
ATOM    496  CG  PRO A  39      -1.551  -5.669   1.256  1.00  0.91           C  
ATOM    497  CD  PRO A  39      -1.982  -4.293   1.708  1.00  0.91           C  
ATOM    498  HA  PRO A  39      -2.319  -6.372   3.995  1.00  0.91           H  
ATOM    499 1HB  PRO A  39       0.254  -5.959   2.433  1.00  0.91           H  
ATOM    500 2HB  PRO A  39      -0.829  -7.354   2.433  1.00  0.91           H  
ATOM    501 1HG  PRO A  39      -0.905  -5.638   0.367  1.00  0.91           H  
ATOM    502 2HG  PRO A  39      -2.409  -6.310   0.999  1.00  0.91           H  
ATOM    503 1HD  PRO A  39      -1.243  -3.528   1.460  1.00  0.91           H  
ATOM    504 2HD  PRO A  39      -2.955  -4.118   1.235  1.00  0.91           H  
ATOM    505  N   ASP A  40      -0.395  -6.439   5.673  1.00  0.90           N  
ATOM    506  CA  ASP A  40       0.540  -6.346   6.793  1.00  0.90           C  
ATOM    507  C   ASP A  40       1.965  -6.113   6.312  1.00  0.90           C  
ATOM    508  O   ASP A  40       2.725  -5.399   6.965  1.00  0.90           O  
ATOM    509  CB  ASP A  40       0.495  -7.617   7.651  1.00  0.90           C  
ATOM    510  CG  ASP A  40      -0.783  -7.751   8.496  1.00  0.90           C  
ATOM    511  OD1 ASP A  40      -1.507  -6.782   8.617  1.00  0.90           O  
ATOM    512  OD2 ASP A  40      -1.021  -8.802   9.023  1.00  0.90           O  
ATOM    513  H   ASP A  40      -0.989  -7.253   5.597  1.00  0.90           H  
ATOM    514  HA  ASP A  40       0.246  -5.500   7.414  1.00  0.90           H  
ATOM    515 1HB  ASP A  40       0.578  -8.491   7.007  1.00  0.90           H  
ATOM    516 2HB  ASP A  40       1.356  -7.627   8.321  1.00  0.90           H  
ATOM    517  N   TYR A  41       2.333  -6.691   5.170  1.00  0.88           N  
ATOM    518  CA  TYR A  41       3.666  -6.471   4.624  1.00  0.88           C  
ATOM    519  C   TYR A  41       3.929  -4.989   4.415  1.00  0.88           C  
ATOM    520  O   TYR A  41       4.977  -4.471   4.802  1.00  0.88           O  
ATOM    521  CB  TYR A  41       3.874  -7.187   3.300  1.00  0.88           C  
ATOM    522  CG  TYR A  41       5.208  -6.821   2.673  1.00  0.88           C  
ATOM    523  CD1 TYR A  41       6.377  -7.427   3.105  1.00  0.88           C  
ATOM    524  CD2 TYR A  41       5.256  -5.849   1.678  1.00  0.88           C  
ATOM    525  CE1 TYR A  41       7.589  -7.066   2.542  1.00  0.88           C  
ATOM    526  CE2 TYR A  41       6.463  -5.489   1.119  1.00  0.88           C  
ATOM    527  CZ  TYR A  41       7.628  -6.093   1.545  1.00  0.88           C  
ATOM    528  OH  TYR A  41       8.836  -5.734   0.988  1.00  0.88           O  
ATOM    529  H   TYR A  41       1.673  -7.274   4.675  1.00  0.88           H  
ATOM    530  HA  TYR A  41       4.401  -6.839   5.342  1.00  0.88           H  
ATOM    531 1HB  TYR A  41       3.843  -8.266   3.449  1.00  0.88           H  
ATOM    532 2HB  TYR A  41       3.079  -6.919   2.603  1.00  0.88           H  
ATOM    533  HD1 TYR A  41       6.343  -8.184   3.889  1.00  0.88           H  
ATOM    534  HD2 TYR A  41       4.339  -5.370   1.343  1.00  0.88           H  
ATOM    535  HE1 TYR A  41       8.510  -7.541   2.880  1.00  0.88           H  
ATOM    536  HE2 TYR A  41       6.496  -4.726   0.341  1.00  0.88           H  
ATOM    537  HH  TYR A  41       9.536  -6.270   1.372  1.00  0.88           H  
ATOM    538  N   GLN A  42       2.991  -4.310   3.756  1.00  0.85           N  
ATOM    539  CA  GLN A  42       3.152  -2.896   3.479  1.00  0.85           C  
ATOM    540  C   GLN A  42       3.163  -2.105   4.772  1.00  0.85           C  
ATOM    541  O   GLN A  42       3.917  -1.144   4.911  1.00  0.85           O  
ATOM    542  CB  GLN A  42       2.060  -2.403   2.539  1.00  0.85           C  
ATOM    543  CG  GLN A  42       2.185  -2.941   1.138  1.00  0.85           C  
ATOM    544  CD  GLN A  42       1.091  -2.448   0.211  1.00  0.85           C  
ATOM    545  OE1 GLN A  42       0.608  -1.312   0.320  1.00  0.85           O  
ATOM    546  NE2 GLN A  42       0.700  -3.298  -0.732  1.00  0.85           N  
ATOM    547  H   GLN A  42       2.137  -4.777   3.479  1.00  0.85           H  
ATOM    548  HA  GLN A  42       4.114  -2.754   2.986  1.00  0.85           H  
ATOM    549 1HB  GLN A  42       1.104  -2.742   2.922  1.00  0.85           H  
ATOM    550 2HB  GLN A  42       2.041  -1.319   2.512  1.00  0.85           H  
ATOM    551 1HG  GLN A  42       3.150  -2.642   0.733  1.00  0.85           H  
ATOM    552 2HG  GLN A  42       2.120  -4.028   1.187  1.00  0.85           H  
ATOM    553 1HE2 GLN A  42      -0.012  -3.035  -1.385  1.00  0.85           H  
ATOM    554 2HE2 GLN A  42       1.121  -4.204  -0.795  1.00  0.85           H  
ATOM    555  N   MET A  43       2.340  -2.519   5.741  1.00  0.82           N  
ATOM    556  CA  MET A  43       2.335  -1.818   7.014  1.00  0.82           C  
ATOM    557  C   MET A  43       3.703  -1.942   7.691  1.00  0.82           C  
ATOM    558  O   MET A  43       4.224  -0.963   8.234  1.00  0.82           O  
ATOM    559  CB  MET A  43       1.243  -2.329   7.929  1.00  0.82           C  
ATOM    560  CG  MET A  43       1.125  -1.503   9.156  1.00  0.82           C  
ATOM    561  SD  MET A  43      -0.160  -1.994  10.232  1.00  0.82           S  
ATOM    562  CE  MET A  43       0.059  -0.809  11.503  1.00  0.82           C  
ATOM    563  H   MET A  43       1.712  -3.307   5.574  1.00  0.82           H  
ATOM    564  HA  MET A  43       2.157  -0.762   6.825  1.00  0.82           H  
ATOM    565 1HB  MET A  43       0.290  -2.351   7.405  1.00  0.82           H  
ATOM    566 2HB  MET A  43       1.476  -3.351   8.233  1.00  0.82           H  
ATOM    567 1HG  MET A  43       2.032  -1.491   9.649  1.00  0.82           H  
ATOM    568 2HG  MET A  43       0.964  -0.526   8.906  1.00  0.82           H  
ATOM    569 1HE  MET A  43      -0.676  -0.972  12.282  1.00  0.82           H  
ATOM    570 2HE  MET A  43       1.053  -0.913  11.899  1.00  0.82           H  
ATOM    571 3HE  MET A  43      -0.057   0.185  11.109  1.00  0.82           H  
ATOM    572  N   SER A  44       4.295  -3.145   7.626  1.00  0.79           N  
ATOM    573  CA  SER A  44       5.618  -3.417   8.178  1.00  0.79           C  
ATOM    574  C   SER A  44       6.626  -2.522   7.497  1.00  0.79           C  
ATOM    575  O   SER A  44       7.424  -1.851   8.154  1.00  0.79           O  
ATOM    576  CB  SER A  44       5.967  -4.881   7.985  1.00  0.79           C  
ATOM    577  OG  SER A  44       7.234  -5.185   8.479  1.00  0.79           O  
ATOM    578  H   SER A  44       3.793  -3.913   7.184  1.00  0.79           H  
ATOM    579  HA  SER A  44       5.641  -3.190   9.230  1.00  0.79           H  
ATOM    580 1HB  SER A  44       5.220  -5.501   8.473  1.00  0.79           H  
ATOM    581 2HB  SER A  44       5.933  -5.122   6.936  1.00  0.79           H  
ATOM    582  HG  SER A  44       7.312  -6.138   8.416  1.00  0.79           H  
ATOM    583  N   ALA A  45       6.562  -2.479   6.170  1.00  0.77           N  
ATOM    584  CA  ALA A  45       7.453  -1.652   5.386  1.00  0.77           C  
ATOM    585  C   ALA A  45       7.306  -0.172   5.750  1.00  0.77           C  
ATOM    586  O   ALA A  45       8.310   0.541   5.824  1.00  0.77           O  
ATOM    587  CB  ALA A  45       7.176  -1.901   3.926  1.00  0.77           C  
ATOM    588  H   ALA A  45       5.880  -3.065   5.687  1.00  0.77           H  
ATOM    589  HA  ALA A  45       8.471  -1.941   5.604  1.00  0.77           H  
ATOM    590 1HB  ALA A  45       7.832  -1.315   3.311  1.00  0.77           H  
ATOM    591 2HB  ALA A  45       7.314  -2.962   3.707  1.00  0.77           H  
ATOM    592 3HB  ALA A  45       6.159  -1.633   3.729  1.00  0.77           H  
ATOM    593  N   PHE A  46       6.078   0.291   6.013  1.00  0.76           N  
ATOM    594  CA  PHE A  46       5.869   1.681   6.403  1.00  0.76           C  
ATOM    595  C   PHE A  46       6.472   1.931   7.778  1.00  0.76           C  
ATOM    596  O   PHE A  46       7.180   2.918   7.981  1.00  0.76           O  
ATOM    597  CB  PHE A  46       4.392   2.080   6.424  1.00  0.76           C  
ATOM    598  CG  PHE A  46       4.206   3.555   6.727  1.00  0.76           C  
ATOM    599  CD1 PHE A  46       4.513   4.501   5.754  1.00  0.76           C  
ATOM    600  CD2 PHE A  46       3.737   4.001   7.959  1.00  0.76           C  
ATOM    601  CE1 PHE A  46       4.370   5.845   5.997  1.00  0.76           C  
ATOM    602  CE2 PHE A  46       3.585   5.360   8.208  1.00  0.76           C  
ATOM    603  CZ  PHE A  46       3.905   6.282   7.226  1.00  0.76           C  
ATOM    604  H   PHE A  46       5.273  -0.324   5.906  1.00  0.76           H  
ATOM    605  HA  PHE A  46       6.379   2.321   5.685  1.00  0.76           H  
ATOM    606 1HB  PHE A  46       3.921   1.846   5.473  1.00  0.76           H  
ATOM    607 2HB  PHE A  46       3.877   1.500   7.190  1.00  0.76           H  
ATOM    608  HD1 PHE A  46       4.877   4.165   4.792  1.00  0.76           H  
ATOM    609  HD2 PHE A  46       3.494   3.269   8.731  1.00  0.76           H  
ATOM    610  HE1 PHE A  46       4.624   6.559   5.217  1.00  0.76           H  
ATOM    611  HE2 PHE A  46       3.218   5.702   9.177  1.00  0.76           H  
ATOM    612  HZ  PHE A  46       3.788   7.345   7.419  1.00  0.76           H  
ATOM    613  N   ALA A  47       6.182   1.048   8.742  1.00  0.75           N  
ATOM    614  CA  ALA A  47       6.689   1.237  10.096  1.00  0.75           C  
ATOM    615  C   ALA A  47       8.212   1.289  10.078  1.00  0.75           C  
ATOM    616  O   ALA A  47       8.815   2.117  10.769  1.00  0.75           O  
ATOM    617  CB  ALA A  47       6.201   0.115  11.006  1.00  0.75           C  
ATOM    618  H   ALA A  47       5.593   0.243   8.531  1.00  0.75           H  
ATOM    619  HA  ALA A  47       6.319   2.192  10.470  1.00  0.75           H  
ATOM    620 1HB  ALA A  47       6.573   0.271  12.020  1.00  0.75           H  
ATOM    621 2HB  ALA A  47       5.113   0.106  11.011  1.00  0.75           H  
ATOM    622 3HB  ALA A  47       6.570  -0.842  10.626  1.00  0.75           H  
ATOM    623  N   MET A  48       8.837   0.439   9.251  1.00  0.75           N  
ATOM    624  CA  MET A  48      10.283   0.451   9.119  1.00  0.75           C  
ATOM    625  C   MET A  48      10.743   1.720   8.411  1.00  0.75           C  
ATOM    626  O   MET A  48      11.744   2.320   8.800  1.00  0.75           O  
ATOM    627  CB  MET A  48      10.766  -0.801   8.398  1.00  0.75           C  
ATOM    628  CG  MET A  48      10.630  -2.081   9.227  1.00  0.75           C  
ATOM    629  SD  MET A  48      11.395  -3.505   8.469  1.00  0.75           S  
ATOM    630  CE  MET A  48      10.260  -3.788   7.126  1.00  0.75           C  
ATOM    631  H   MET A  48       8.294  -0.243   8.719  1.00  0.75           H  
ATOM    632  HA  MET A  48      10.717   0.453  10.114  1.00  0.75           H  
ATOM    633 1HB  MET A  48      10.178  -0.935   7.488  1.00  0.75           H  
ATOM    634 2HB  MET A  48      11.806  -0.684   8.107  1.00  0.75           H  
ATOM    635 1HG  MET A  48      11.106  -1.928  10.184  1.00  0.75           H  
ATOM    636 2HG  MET A  48       9.577  -2.303   9.403  1.00  0.75           H  
ATOM    637 1HE  MET A  48      10.580  -4.655   6.551  1.00  0.75           H  
ATOM    638 2HE  MET A  48       9.262  -3.960   7.521  1.00  0.75           H  
ATOM    639 3HE  MET A  48      10.254  -2.916   6.489  1.00  0.75           H  
ATOM    640  N   ALA A  49       9.999   2.185   7.398  1.00  0.75           N  
ATOM    641  CA  ALA A  49      10.404   3.408   6.719  1.00  0.75           C  
ATOM    642  C   ALA A  49      10.456   4.539   7.722  1.00  0.75           C  
ATOM    643  O   ALA A  49      11.386   5.342   7.713  1.00  0.75           O  
ATOM    644  CB  ALA A  49       9.440   3.763   5.602  1.00  0.75           C  
ATOM    645  H   ALA A  49       9.180   1.676   7.067  1.00  0.75           H  
ATOM    646  HA  ALA A  49      11.400   3.261   6.307  1.00  0.75           H  
ATOM    647 1HB  ALA A  49       9.777   4.672   5.114  1.00  0.75           H  
ATOM    648 2HB  ALA A  49       9.409   2.950   4.882  1.00  0.75           H  
ATOM    649 3HB  ALA A  49       8.446   3.919   6.011  1.00  0.75           H  
ATOM    650  N   VAL A  50       9.492   4.565   8.639  1.00  0.75           N  
ATOM    651  CA  VAL A  50       9.493   5.579   9.668  1.00  0.75           C  
ATOM    652  C   VAL A  50      10.648   5.372  10.650  1.00  0.75           C  
ATOM    653  O   VAL A  50      11.407   6.297  10.938  1.00  0.75           O  
ATOM    654  CB  VAL A  50       8.158   5.608  10.428  1.00  0.75           C  
ATOM    655  CG1 VAL A  50       8.329   6.521  11.562  1.00  0.75           C  
ATOM    656  CG2 VAL A  50       7.039   6.088   9.509  1.00  0.75           C  
ATOM    657  H   VAL A  50       8.737   3.878   8.590  1.00  0.75           H  
ATOM    658  HA  VAL A  50       9.620   6.549   9.186  1.00  0.75           H  
ATOM    659  HB  VAL A  50       7.916   4.617  10.803  1.00  0.75           H  
ATOM    660 1HG1 VAL A  50       7.418   6.599  12.123  1.00  0.75           H  
ATOM    661 2HG1 VAL A  50       9.127   6.167  12.208  1.00  0.75           H  
ATOM    662 3HG1 VAL A  50       8.597   7.453  11.155  1.00  0.75           H  
ATOM    663 1HG2 VAL A  50       6.102   6.121  10.061  1.00  0.75           H  
ATOM    664 2HG2 VAL A  50       7.281   7.078   9.146  1.00  0.75           H  
ATOM    665 3HG2 VAL A  50       6.938   5.401   8.665  1.00  0.75           H  
ATOM    666  N   PHE A  51      10.846   4.142  11.112  1.00  0.75           N  
ATOM    667  CA  PHE A  51      11.919   3.833  12.056  1.00  0.75           C  
ATOM    668  C   PHE A  51      13.266   4.354  11.562  1.00  0.75           C  
ATOM    669  O   PHE A  51      14.037   4.944  12.322  1.00  0.75           O  
ATOM    670  CB  PHE A  51      12.025   2.327  12.257  1.00  0.75           C  
ATOM    671  CG  PHE A  51      13.065   1.855  13.249  1.00  0.75           C  
ATOM    672  CD1 PHE A  51      12.784   1.737  14.600  1.00  0.75           C  
ATOM    673  CD2 PHE A  51      14.317   1.532  12.828  1.00  0.75           C  
ATOM    674  CE1 PHE A  51      13.730   1.304  15.488  1.00  0.75           C  
ATOM    675  CE2 PHE A  51      15.280   1.098  13.705  1.00  0.75           C  
ATOM    676  CZ  PHE A  51      14.982   0.981  15.045  1.00  0.75           C  
ATOM    677  H   PHE A  51      10.209   3.396  10.834  1.00  0.75           H  
ATOM    678  HA  PHE A  51      11.693   4.312  13.006  1.00  0.75           H  
ATOM    679 1HB  PHE A  51      11.056   1.941  12.558  1.00  0.75           H  
ATOM    680 2HB  PHE A  51      12.264   1.870  11.301  1.00  0.75           H  
ATOM    681  HD1 PHE A  51      11.805   1.967  14.958  1.00  0.75           H  
ATOM    682  HD2 PHE A  51      14.541   1.626  11.784  1.00  0.75           H  
ATOM    683  HE1 PHE A  51      13.481   1.211  16.539  1.00  0.75           H  
ATOM    684  HE2 PHE A  51      16.273   0.845  13.341  1.00  0.75           H  
ATOM    685  HZ  PHE A  51      15.738   0.633  15.749  1.00  0.75           H  
ATOM    686  N   PHE A  52      13.552   4.125  10.282  1.00  0.74           N  
ATOM    687  CA  PHE A  52      14.835   4.492   9.709  1.00  0.74           C  
ATOM    688  C   PHE A  52      14.902   5.889   9.065  1.00  0.74           C  
ATOM    689  O   PHE A  52      15.932   6.225   8.464  1.00  0.74           O  
ATOM    690  CB  PHE A  52      15.219   3.459   8.645  1.00  0.74           C  
ATOM    691  CG  PHE A  52      15.525   2.080   9.191  1.00  0.74           C  
ATOM    692  CD1 PHE A  52      14.643   1.021   8.998  1.00  0.74           C  
ATOM    693  CD2 PHE A  52      16.691   1.842   9.906  1.00  0.74           C  
ATOM    694  CE1 PHE A  52      14.910  -0.235   9.504  1.00  0.74           C  
ATOM    695  CE2 PHE A  52      16.966   0.583  10.412  1.00  0.74           C  
ATOM    696  CZ  PHE A  52      16.073  -0.456  10.212  1.00  0.74           C  
ATOM    697  H   PHE A  52      12.864   3.640   9.703  1.00  0.74           H  
ATOM    698  HA  PHE A  52      15.574   4.456  10.508  1.00  0.74           H  
ATOM    699 1HB  PHE A  52      14.395   3.368   7.931  1.00  0.74           H  
ATOM    700 2HB  PHE A  52      16.087   3.807   8.102  1.00  0.74           H  
ATOM    701  HD1 PHE A  52      13.735   1.188   8.439  1.00  0.74           H  
ATOM    702  HD2 PHE A  52      17.393   2.660  10.068  1.00  0.74           H  
ATOM    703  HE1 PHE A  52      14.203  -1.049   9.341  1.00  0.74           H  
ATOM    704  HE2 PHE A  52      17.885   0.410  10.971  1.00  0.74           H  
ATOM    705  HZ  PHE A  52      16.289  -1.445  10.612  1.00  0.74           H  
ATOM    706  N   ARG A  53      13.835   6.695   9.162  1.00  0.73           N  
ATOM    707  CA  ARG A  53      13.841   8.032   8.548  1.00  0.73           C  
ATOM    708  C   ARG A  53      13.368   9.138   9.498  1.00  0.73           C  
ATOM    709  O   ARG A  53      13.824  10.281   9.405  1.00  0.73           O  
ATOM    710  CB  ARG A  53      12.970   8.060   7.294  1.00  0.73           C  
ATOM    711  CG  ARG A  53      13.455   7.157   6.162  1.00  0.73           C  
ATOM    712  CD  ARG A  53      14.729   7.657   5.554  1.00  0.73           C  
ATOM    713  NE  ARG A  53      15.207   6.806   4.463  1.00  0.73           N  
ATOM    714  CZ  ARG A  53      16.043   5.752   4.587  1.00  0.73           C  
ATOM    715  NH1 ARG A  53      16.522   5.398   5.760  1.00  0.73           N  
ATOM    716  NH2 ARG A  53      16.395   5.065   3.510  1.00  0.73           N  
ATOM    717  H   ARG A  53      13.015   6.389   9.680  1.00  0.73           H  
ATOM    718  HA  ARG A  53      14.862   8.263   8.250  1.00  0.73           H  
ATOM    719 1HB  ARG A  53      11.951   7.771   7.550  1.00  0.73           H  
ATOM    720 2HB  ARG A  53      12.924   9.075   6.904  1.00  0.73           H  
ATOM    721 1HG  ARG A  53      13.605   6.143   6.522  1.00  0.73           H  
ATOM    722 2HG  ARG A  53      12.695   7.152   5.402  1.00  0.73           H  
ATOM    723 1HD  ARG A  53      14.556   8.653   5.148  1.00  0.73           H  
ATOM    724 2HD  ARG A  53      15.504   7.704   6.316  1.00  0.73           H  
ATOM    725  HE  ARG A  53      14.865   7.023   3.527  1.00  0.73           H  
ATOM    726 1HH1 ARG A  53      16.269   5.911   6.618  1.00  0.73           H  
ATOM    727 2HH1 ARG A  53      17.148   4.611   5.828  1.00  0.73           H  
ATOM    728 1HH2 ARG A  53      16.047   5.327   2.594  1.00  0.73           H  
ATOM    729 2HH2 ARG A  53      17.020   4.281   3.598  1.00  0.73           H  
ATOM    730  N   GLY A  54      12.457   8.803  10.405  1.00  0.72           N  
ATOM    731  CA  GLY A  54      11.850   9.759  11.313  1.00  0.72           C  
ATOM    732  C   GLY A  54      10.643  10.434  10.682  1.00  0.72           C  
ATOM    733  O   GLY A  54      10.324  10.200   9.513  1.00  0.72           O  
ATOM    734  H   GLY A  54      12.133   7.850  10.461  1.00  0.72           H  
ATOM    735 1HA  GLY A  54      11.545   9.241  12.223  1.00  0.72           H  
ATOM    736 2HA  GLY A  54      12.584  10.510  11.600  1.00  0.72           H  
ATOM    737  N   MET A  55       9.959  11.245  11.480  1.00  0.70           N  
ATOM    738  CA  MET A  55       8.768  11.971  11.056  1.00  0.70           C  
ATOM    739  C   MET A  55       8.873  13.392  11.578  1.00  0.70           C  
ATOM    740  O   MET A  55       9.548  13.632  12.584  1.00  0.70           O  
ATOM    741  CB  MET A  55       7.499  11.311  11.594  1.00  0.70           C  
ATOM    742  CG  MET A  55       7.286   9.916  11.188  1.00  0.70           C  
ATOM    743  SD  MET A  55       5.745   9.193  11.808  1.00  0.70           S  
ATOM    744  CE  MET A  55       4.575  10.173  10.912  1.00  0.70           C  
ATOM    745  H   MET A  55      10.288  11.380  12.424  1.00  0.70           H  
ATOM    746  HA  MET A  55       8.731  12.013   9.967  1.00  0.70           H  
ATOM    747 1HB  MET A  55       7.491  11.372  12.666  1.00  0.70           H  
ATOM    748 2HB  MET A  55       6.637  11.884  11.245  1.00  0.70           H  
ATOM    749 1HG  MET A  55       7.337   9.808  10.107  1.00  0.70           H  
ATOM    750 2HG  MET A  55       8.092   9.397  11.626  1.00  0.70           H  
ATOM    751 1HE  MET A  55       3.572   9.877  11.158  1.00  0.70           H  
ATOM    752 2HE  MET A  55       4.718  11.208  11.194  1.00  0.70           H  
ATOM    753 3HE  MET A  55       4.735  10.056   9.843  1.00  0.70           H  
ATOM    754  N   THR A  56       8.224  14.337  10.914  1.00  0.68           N  
ATOM    755  CA  THR A  56       8.248  15.705  11.415  1.00  0.68           C  
ATOM    756  C   THR A  56       7.202  15.879  12.490  1.00  0.68           C  
ATOM    757  O   THR A  56       6.331  15.022  12.662  1.00  0.68           O  
ATOM    758  CB  THR A  56       8.037  16.739  10.294  1.00  0.68           C  
ATOM    759  OG1 THR A  56       6.701  16.620   9.714  1.00  0.68           O  
ATOM    760  CG2 THR A  56       9.075  16.488   9.230  1.00  0.68           C  
ATOM    761  H   THR A  56       7.696  14.089  10.071  1.00  0.68           H  
ATOM    762  HA  THR A  56       9.223  15.896  11.864  1.00  0.68           H  
ATOM    763  HB  THR A  56       8.167  17.744  10.687  1.00  0.68           H  
ATOM    764  HG1 THR A  56       6.689  17.073   8.820  1.00  0.68           H  
ATOM    765 1HG2 THR A  56       8.967  17.211   8.441  1.00  0.68           H  
ATOM    766 2HG2 THR A  56      10.068  16.579   9.663  1.00  0.68           H  
ATOM    767 3HG2 THR A  56       8.942  15.481   8.828  1.00  0.68           H  
ATOM    768  N   GLU A  57       7.253  16.998  13.203  1.00  0.66           N  
ATOM    769  CA  GLU A  57       6.263  17.256  14.240  1.00  0.66           C  
ATOM    770  C   GLU A  57       4.860  17.346  13.652  1.00  0.66           C  
ATOM    771  O   GLU A  57       3.887  16.899  14.266  1.00  0.66           O  
ATOM    772  CB  GLU A  57       6.597  18.545  14.977  1.00  0.66           C  
ATOM    773  CG  GLU A  57       7.852  18.477  15.827  1.00  0.66           C  
ATOM    774  CD  GLU A  57       8.207  19.793  16.515  1.00  0.66           C  
ATOM    775  OE1 GLU A  57       7.544  20.796  16.295  1.00  0.66           O  
ATOM    776  OE2 GLU A  57       9.160  19.786  17.259  1.00  0.66           O  
ATOM    777  H   GLU A  57       7.991  17.667  13.033  1.00  0.66           H  
ATOM    778  HA  GLU A  57       6.284  16.428  14.950  1.00  0.66           H  
ATOM    779 1HB  GLU A  57       6.709  19.358  14.260  1.00  0.66           H  
ATOM    780 2HB  GLU A  57       5.776  18.798  15.636  1.00  0.66           H  
ATOM    781 1HG  GLU A  57       7.708  17.714  16.594  1.00  0.66           H  
ATOM    782 2HG  GLU A  57       8.684  18.165  15.197  1.00  0.66           H  
ATOM    783  N   GLU A  58       4.757  17.912  12.447  1.00  0.64           N  
ATOM    784  CA  GLU A  58       3.460  18.048  11.808  1.00  0.64           C  
ATOM    785  C   GLU A  58       2.949  16.672  11.409  1.00  0.64           C  
ATOM    786  O   GLU A  58       1.781  16.350  11.647  1.00  0.64           O  
ATOM    787  CB  GLU A  58       3.556  18.935  10.565  1.00  0.64           C  
ATOM    788  CG  GLU A  58       2.222  19.205   9.873  1.00  0.64           C  
ATOM    789  CD  GLU A  58       1.280  20.037  10.704  1.00  0.64           C  
ATOM    790  OE1 GLU A  58       1.746  20.770  11.538  1.00  0.64           O  
ATOM    791  OE2 GLU A  58       0.083  19.938  10.494  1.00  0.64           O  
ATOM    792  H   GLU A  58       5.587  18.247  11.980  1.00  0.64           H  
ATOM    793  HA  GLU A  58       2.760  18.488  12.517  1.00  0.64           H  
ATOM    794 1HB  GLU A  58       3.994  19.895  10.837  1.00  0.64           H  
ATOM    795 2HB  GLU A  58       4.222  18.467   9.836  1.00  0.64           H  
ATOM    796 1HG  GLU A  58       2.413  19.720   8.932  1.00  0.64           H  
ATOM    797 2HG  GLU A  58       1.750  18.248   9.643  1.00  0.64           H  
ATOM    798  N   GLU A  59       3.831  15.831  10.843  1.00  0.62           N  
ATOM    799  CA  GLU A  59       3.395  14.492  10.467  1.00  0.62           C  
ATOM    800  C   GLU A  59       3.033  13.660  11.683  1.00  0.62           C  
ATOM    801  O   GLU A  59       2.074  12.893  11.649  1.00  0.62           O  
ATOM    802  CB  GLU A  59       4.471  13.721   9.727  1.00  0.62           C  
ATOM    803  CG  GLU A  59       4.816  14.139   8.363  1.00  0.62           C  
ATOM    804  CD  GLU A  59       5.945  13.325   7.914  1.00  0.62           C  
ATOM    805  OE1 GLU A  59       5.860  12.741   6.859  1.00  0.62           O  
ATOM    806  OE2 GLU A  59       6.930  13.253   8.616  1.00  0.62           O  
ATOM    807  H   GLU A  59       4.795  16.127  10.650  1.00  0.62           H  
ATOM    808  HA  GLU A  59       2.516  14.581   9.830  1.00  0.62           H  
ATOM    809 1HB  GLU A  59       5.384  13.724  10.320  1.00  0.62           H  
ATOM    810 2HB  GLU A  59       4.145  12.700   9.631  1.00  0.62           H  
ATOM    811 1HG  GLU A  59       3.964  13.983   7.699  1.00  0.62           H  
ATOM    812 2HG  GLU A  59       5.077  15.194   8.344  1.00  0.62           H  
ATOM    813  N   THR A  60       3.793  13.815  12.766  1.00  0.60           N  
ATOM    814  CA  THR A  60       3.560  13.035  13.960  1.00  0.60           C  
ATOM    815  C   THR A  60       2.195  13.409  14.521  1.00  0.60           C  
ATOM    816  O   THR A  60       1.405  12.539  14.900  1.00  0.60           O  
ATOM    817  CB  THR A  60       4.642  13.297  15.013  1.00  0.60           C  
ATOM    818  OG1 THR A  60       5.937  12.989  14.471  1.00  0.60           O  
ATOM    819  CG2 THR A  60       4.412  12.385  16.170  1.00  0.60           C  
ATOM    820  H   THR A  60       4.584  14.456  12.740  1.00  0.60           H  
ATOM    821  HA  THR A  60       3.561  11.976  13.702  1.00  0.60           H  
ATOM    822  HB  THR A  60       4.608  14.341  15.331  1.00  0.60           H  
ATOM    823  HG1 THR A  60       6.109  13.586  13.702  1.00  0.60           H  
ATOM    824 1HG2 THR A  60       5.176  12.554  16.926  1.00  0.60           H  
ATOM    825 2HG2 THR A  60       3.427  12.587  16.576  1.00  0.60           H  
ATOM    826 3HG2 THR A  60       4.461  11.351  15.828  1.00  0.60           H  
ATOM    827  N   ALA A  61       1.902  14.713  14.582  1.00  0.58           N  
ATOM    828  CA  ALA A  61       0.602  15.158  15.059  1.00  0.58           C  
ATOM    829  C   ALA A  61      -0.515  14.654  14.141  1.00  0.58           C  
ATOM    830  O   ALA A  61      -1.555  14.197  14.620  1.00  0.58           O  
ATOM    831  CB  ALA A  61       0.567  16.670  15.139  1.00  0.58           C  
ATOM    832  H   ALA A  61       2.590  15.411  14.292  1.00  0.58           H  
ATOM    833  HA  ALA A  61       0.442  14.744  16.053  1.00  0.58           H  
ATOM    834 1HB  ALA A  61      -0.400  16.997  15.519  1.00  0.58           H  
ATOM    835 2HB  ALA A  61       1.355  16.999  15.809  1.00  0.58           H  
ATOM    836 3HB  ALA A  61       0.735  17.090  14.142  1.00  0.58           H  
ATOM    837  N   ALA A  62      -0.286  14.698  12.818  1.00  0.57           N  
ATOM    838  CA  ALA A  62      -1.267  14.215  11.853  1.00  0.57           C  
ATOM    839  C   ALA A  62      -1.530  12.728  12.042  1.00  0.57           C  
ATOM    840  O   ALA A  62      -2.680  12.280  11.983  1.00  0.57           O  
ATOM    841  CB  ALA A  62      -0.776  14.483  10.453  1.00  0.57           C  
ATOM    842  H   ALA A  62       0.580  15.106  12.465  1.00  0.57           H  
ATOM    843  HA  ALA A  62      -2.201  14.750  12.018  1.00  0.57           H  
ATOM    844 1HB  ALA A  62      -1.513  14.135   9.737  1.00  0.57           H  
ATOM    845 2HB  ALA A  62      -0.605  15.552  10.326  1.00  0.57           H  
ATOM    846 3HB  ALA A  62       0.150  13.957  10.301  1.00  0.57           H  
ATOM    847  N   LEU A  63      -0.464  11.974  12.310  1.00  0.57           N  
ATOM    848  CA  LEU A  63      -0.540  10.551  12.576  1.00  0.57           C  
ATOM    849  C   LEU A  63      -1.344  10.328  13.816  1.00  0.57           C  
ATOM    850  O   LEU A  63      -2.268   9.512  13.824  1.00  0.57           O  
ATOM    851  CB  LEU A  63       0.860   9.944  12.714  1.00  0.57           C  
ATOM    852  CG  LEU A  63       0.891   8.479  13.082  1.00  0.57           C  
ATOM    853  CD1 LEU A  63       0.236   7.686  12.008  1.00  0.57           C  
ATOM    854  CD2 LEU A  63       2.322   8.005  13.317  1.00  0.57           C  
ATOM    855  H   LEU A  63       0.454  12.411  12.313  1.00  0.57           H  
ATOM    856  HA  LEU A  63      -1.059  10.052  11.770  1.00  0.57           H  
ATOM    857 1HB  LEU A  63       1.374  10.073  11.772  1.00  0.57           H  
ATOM    858 2HB  LEU A  63       1.404  10.485  13.478  1.00  0.57           H  
ATOM    859  HG  LEU A  63       0.332   8.350  13.992  1.00  0.57           H  
ATOM    860 1HD1 LEU A  63       0.246   6.644  12.304  1.00  0.57           H  
ATOM    861 2HD1 LEU A  63      -0.793   8.025  11.878  1.00  0.57           H  
ATOM    862 3HD1 LEU A  63       0.782   7.810  11.074  1.00  0.57           H  
ATOM    863 1HD2 LEU A  63       2.302   6.956  13.606  1.00  0.57           H  
ATOM    864 2HD2 LEU A  63       2.897   8.116  12.415  1.00  0.57           H  
ATOM    865 3HD2 LEU A  63       2.779   8.593  14.114  1.00  0.57           H  
ATOM    866  N   THR A  64      -1.020  11.077  14.857  1.00  0.57           N  
ATOM    867  CA  THR A  64      -1.698  10.924  16.116  1.00  0.57           C  
ATOM    868  C   THR A  64      -3.180  11.126  15.928  1.00  0.57           C  
ATOM    869  O   THR A  64      -3.977  10.285  16.333  1.00  0.57           O  
ATOM    870  CB  THR A  64      -1.167  11.961  17.120  1.00  0.57           C  
ATOM    871  OG1 THR A  64       0.242  11.758  17.269  1.00  0.57           O  
ATOM    872  CG2 THR A  64      -1.848  11.794  18.451  1.00  0.57           C  
ATOM    873  H   THR A  64      -0.255  11.742  14.776  1.00  0.57           H  
ATOM    874  HA  THR A  64      -1.530   9.918  16.494  1.00  0.57           H  
ATOM    875  HB  THR A  64      -1.353  12.960  16.754  1.00  0.57           H  
ATOM    876  HG1 THR A  64       0.681  12.037  16.425  1.00  0.57           H  
ATOM    877 1HG2 THR A  64      -1.466  12.520  19.145  1.00  0.57           H  
ATOM    878 2HG2 THR A  64      -2.923  11.939  18.328  1.00  0.57           H  
ATOM    879 3HG2 THR A  64      -1.655  10.802  18.830  1.00  0.57           H  
ATOM    880  N   MET A  65      -3.574  12.194  15.245  1.00  0.57           N  
ATOM    881  CA  MET A  65      -4.997  12.402  15.112  1.00  0.57           C  
ATOM    882  C   MET A  65      -5.648  11.380  14.187  1.00  0.57           C  
ATOM    883  O   MET A  65      -6.817  11.020  14.384  1.00  0.57           O  
ATOM    884  CB  MET A  65      -5.267  13.828  14.687  1.00  0.57           C  
ATOM    885  CG  MET A  65      -4.909  14.774  15.804  1.00  0.57           C  
ATOM    886  SD  MET A  65      -5.624  14.226  17.402  1.00  0.57           S  
ATOM    887  CE  MET A  65      -7.370  14.279  17.090  1.00  0.57           C  
ATOM    888  H   MET A  65      -2.896  12.869  14.891  1.00  0.57           H  
ATOM    889  HA  MET A  65      -5.441  12.279  16.091  1.00  0.57           H  
ATOM    890 1HB  MET A  65      -4.661  14.073  13.811  1.00  0.57           H  
ATOM    891 2HB  MET A  65      -6.315  13.955  14.429  1.00  0.57           H  
ATOM    892 1HG  MET A  65      -3.821  14.816  15.902  1.00  0.57           H  
ATOM    893 2HG  MET A  65      -5.276  15.775  15.578  1.00  0.57           H  
ATOM    894 1HE  MET A  65      -7.907  13.973  17.986  1.00  0.57           H  
ATOM    895 2HE  MET A  65      -7.661  15.295  16.822  1.00  0.57           H  
ATOM    896 3HE  MET A  65      -7.613  13.603  16.270  1.00  0.57           H  
ATOM    897  N   ALA A  66      -4.918  10.873  13.201  1.00  0.58           N  
ATOM    898  CA  ALA A  66      -5.470   9.830  12.352  1.00  0.58           C  
ATOM    899  C   ALA A  66      -5.766   8.591  13.195  1.00  0.58           C  
ATOM    900  O   ALA A  66      -6.800   7.942  13.037  1.00  0.58           O  
ATOM    901  CB  ALA A  66      -4.503   9.504  11.238  1.00  0.58           C  
ATOM    902  H   ALA A  66      -3.969  11.209  13.020  1.00  0.58           H  
ATOM    903  HA  ALA A  66      -6.408  10.185  11.924  1.00  0.58           H  
ATOM    904 1HB  ALA A  66      -4.929   8.738  10.606  1.00  0.58           H  
ATOM    905 2HB  ALA A  66      -4.316  10.402  10.648  1.00  0.58           H  
ATOM    906 3HB  ALA A  66      -3.571   9.156  11.662  1.00  0.58           H  
ATOM    907  N   MET A  67      -4.856   8.283  14.129  1.00  0.60           N  
ATOM    908  CA  MET A  67      -5.001   7.139  15.021  1.00  0.60           C  
ATOM    909  C   MET A  67      -6.141   7.345  16.024  1.00  0.60           C  
ATOM    910  O   MET A  67      -6.970   6.455  16.217  1.00  0.60           O  
ATOM    911  CB  MET A  67      -3.657   6.858  15.689  1.00  0.60           C  
ATOM    912  CG  MET A  67      -2.598   6.358  14.675  1.00  0.60           C  
ATOM    913  SD  MET A  67      -0.950   6.206  15.353  1.00  0.60           S  
ATOM    914  CE  MET A  67      -1.165   4.828  16.386  1.00  0.60           C  
ATOM    915  H   MET A  67      -4.014   8.856  14.203  1.00  0.60           H  
ATOM    916  HA  MET A  67      -5.257   6.271  14.416  1.00  0.60           H  
ATOM    917 1HB  MET A  67      -3.278   7.776  16.137  1.00  0.60           H  
ATOM    918 2HB  MET A  67      -3.774   6.120  16.482  1.00  0.60           H  
ATOM    919 1HG  MET A  67      -2.896   5.391  14.295  1.00  0.60           H  
ATOM    920 2HG  MET A  67      -2.556   7.045  13.835  1.00  0.60           H  
ATOM    921 1HE  MET A  67      -0.226   4.595  16.888  1.00  0.60           H  
ATOM    922 2HE  MET A  67      -1.918   5.063  17.128  1.00  0.60           H  
ATOM    923 3HE  MET A  67      -1.482   3.977  15.789  1.00  0.60           H  
ATOM    924  N   VAL A  68      -6.258   8.554  16.583  1.00  0.61           N  
ATOM    925  CA  VAL A  68      -7.321   8.873  17.548  1.00  0.61           C  
ATOM    926  C   VAL A  68      -8.693   8.679  16.944  1.00  0.61           C  
ATOM    927  O   VAL A  68      -9.589   8.059  17.525  1.00  0.61           O  
ATOM    928  CB  VAL A  68      -7.210  10.350  17.982  1.00  0.61           C  
ATOM    929  CG1 VAL A  68      -8.425  10.773  18.754  1.00  0.61           C  
ATOM    930  CG2 VAL A  68      -6.021  10.522  18.855  1.00  0.61           C  
ATOM    931  H   VAL A  68      -5.549   9.258  16.374  1.00  0.61           H  
ATOM    932  HA  VAL A  68      -7.208   8.229  18.415  1.00  0.61           H  
ATOM    933  HB  VAL A  68      -7.123  10.971  17.098  1.00  0.61           H  
ATOM    934 1HG1 VAL A  68      -8.323  11.811  19.048  1.00  0.61           H  
ATOM    935 2HG1 VAL A  68      -9.306  10.660  18.135  1.00  0.61           H  
ATOM    936 3HG1 VAL A  68      -8.515  10.168  19.619  1.00  0.61           H  
ATOM    937 1HG2 VAL A  68      -5.934  11.555  19.143  1.00  0.61           H  
ATOM    938 2HG2 VAL A  68      -6.142   9.905  19.734  1.00  0.61           H  
ATOM    939 3HG2 VAL A  68      -5.141  10.227  18.338  1.00  0.61           H  
ATOM    940  N   ARG A  69      -8.835   9.166  15.731  1.00  0.64           N  
ATOM    941  CA  ARG A  69     -10.082   9.135  15.009  1.00  0.64           C  
ATOM    942  C   ARG A  69     -10.391   7.768  14.414  1.00  0.64           C  
ATOM    943  O   ARG A  69     -11.435   7.596  13.778  1.00  0.64           O  
ATOM    944  CB  ARG A  69     -10.054  10.197  13.934  1.00  0.64           C  
ATOM    945  CG  ARG A  69      -9.989  11.620  14.503  1.00  0.64           C  
ATOM    946  CD  ARG A  69      -9.832  12.645  13.449  1.00  0.64           C  
ATOM    947  NE  ARG A  69      -8.554  12.531  12.766  1.00  0.64           N  
ATOM    948  CZ  ARG A  69      -8.211  13.256  11.678  1.00  0.64           C  
ATOM    949  NH1 ARG A  69      -9.056  14.144  11.192  1.00  0.64           N  
ATOM    950  NH2 ARG A  69      -7.038  13.085  11.092  1.00  0.64           N  
ATOM    951  H   ARG A  69      -8.045   9.648  15.291  1.00  0.64           H  
ATOM    952  HA  ARG A  69     -10.877   9.388  15.710  1.00  0.64           H  
ATOM    953 1HB  ARG A  69      -9.175  10.045  13.298  1.00  0.64           H  
ATOM    954 2HB  ARG A  69     -10.939  10.115  13.307  1.00  0.64           H  
ATOM    955 1HG  ARG A  69     -10.902  11.830  15.055  1.00  0.64           H  
ATOM    956 2HG  ARG A  69      -9.136  11.695  15.179  1.00  0.64           H  
ATOM    957 1HD  ARG A  69     -10.625  12.532  12.711  1.00  0.64           H  
ATOM    958 2HD  ARG A  69      -9.890  13.635  13.899  1.00  0.64           H  
ATOM    959  HE  ARG A  69      -7.877  11.843  13.133  1.00  0.64           H  
ATOM    960 1HH1 ARG A  69      -9.954  14.280  11.634  1.00  0.64           H  
ATOM    961 2HH1 ARG A  69      -8.807  14.685  10.378  1.00  0.64           H  
ATOM    962 1HH2 ARG A  69      -6.386  12.396  11.443  1.00  0.64           H  
ATOM    963 2HH2 ARG A  69      -6.795  13.628  10.278  1.00  0.64           H  
ATOM    964  N   SER A  70      -9.494   6.788  14.590  1.00  0.65           N  
ATOM    965  CA  SER A  70      -9.729   5.469  14.037  1.00  0.65           C  
ATOM    966  C   SER A  70     -10.754   4.702  14.881  1.00  0.65           C  
ATOM    967  O   SER A  70     -11.218   3.641  14.458  1.00  0.65           O  
ATOM    968  CB  SER A  70      -8.427   4.660  13.887  1.00  0.65           C  
ATOM    969  OG  SER A  70      -7.882   4.212  15.126  1.00  0.65           O  
ATOM    970  H   SER A  70      -8.644   6.936  15.133  1.00  0.65           H  
ATOM    971  HA  SER A  70     -10.148   5.593  13.037  1.00  0.65           H  
ATOM    972 1HB  SER A  70      -8.625   3.814  13.253  1.00  0.65           H  
ATOM    973 2HB  SER A  70      -7.687   5.278  13.379  1.00  0.65           H  
ATOM    974  HG  SER A  70      -7.720   5.029  15.651  1.00  0.65           H  
ATOM    975  N   GLY A  71     -11.110   5.210  16.078  1.00  0.67           N  
ATOM    976  CA  GLY A  71     -12.067   4.472  16.906  1.00  0.67           C  
ATOM    977  C   GLY A  71     -13.027   5.308  17.772  1.00  0.67           C  
ATOM    978  O   GLY A  71     -13.328   6.479  17.508  1.00  0.67           O  
ATOM    979  H   GLY A  71     -10.706   6.087  16.421  1.00  0.67           H  
ATOM    980 1HA  GLY A  71     -12.666   3.837  16.255  1.00  0.67           H  
ATOM    981 2HA  GLY A  71     -11.524   3.786  17.549  1.00  0.67           H  
ATOM    982  N   ASP A  72     -13.537   4.661  18.817  1.00  0.68           N  
ATOM    983  CA  ASP A  72     -14.588   5.177  19.688  1.00  0.68           C  
ATOM    984  C   ASP A  72     -14.088   6.185  20.704  1.00  0.68           C  
ATOM    985  O   ASP A  72     -14.055   5.897  21.901  1.00  0.68           O  
ATOM    986  CB  ASP A  72     -15.209   3.999  20.461  1.00  0.68           C  
ATOM    987  CG  ASP A  72     -16.514   4.320  21.247  1.00  0.68           C  
ATOM    988  OD1 ASP A  72     -17.172   5.278  20.922  1.00  0.68           O  
ATOM    989  OD2 ASP A  72     -16.820   3.592  22.178  1.00  0.68           O  
ATOM    990  H   ASP A  72     -13.203   3.722  19.001  1.00  0.68           H  
ATOM    991  HA  ASP A  72     -15.346   5.656  19.069  1.00  0.68           H  
ATOM    992 1HB  ASP A  72     -15.418   3.189  19.760  1.00  0.68           H  
ATOM    993 2HB  ASP A  72     -14.469   3.617  21.166  1.00  0.68           H  
ATOM    994  N   VAL A  73     -13.752   7.379  20.240  1.00  0.68           N  
ATOM    995  CA  VAL A  73     -13.183   8.377  21.139  1.00  0.68           C  
ATOM    996  C   VAL A  73     -14.126   8.593  22.313  1.00  0.68           C  
ATOM    997  O   VAL A  73     -15.332   8.782  22.131  1.00  0.68           O  
ATOM    998  CB  VAL A  73     -12.924   9.685  20.380  1.00  0.68           C  
ATOM    999  CG1 VAL A  73     -12.490  10.792  21.335  1.00  0.68           C  
ATOM   1000  CG2 VAL A  73     -11.840   9.420  19.340  1.00  0.68           C  
ATOM   1001  H   VAL A  73     -13.807   7.528  19.231  1.00  0.68           H  
ATOM   1002  HA  VAL A  73     -12.230   8.014  21.512  1.00  0.68           H  
ATOM   1003  HB  VAL A  73     -13.841  10.006  19.892  1.00  0.68           H  
ATOM   1004 1HG1 VAL A  73     -12.315  11.707  20.772  1.00  0.68           H  
ATOM   1005 2HG1 VAL A  73     -13.272  10.968  22.075  1.00  0.68           H  
ATOM   1006 3HG1 VAL A  73     -11.587  10.511  21.841  1.00  0.68           H  
ATOM   1007 1HG2 VAL A  73     -11.645  10.328  18.777  1.00  0.68           H  
ATOM   1008 2HG2 VAL A  73     -10.929   9.096  19.837  1.00  0.68           H  
ATOM   1009 3HG2 VAL A  73     -12.168   8.633  18.654  1.00  0.68           H  
ATOM   1010  N   ILE A  74     -13.568   8.526  23.520  1.00  0.67           N  
ATOM   1011  CA  ILE A  74     -14.356   8.616  24.735  1.00  0.67           C  
ATOM   1012  C   ILE A  74     -14.606  10.053  25.132  1.00  0.67           C  
ATOM   1013  O   ILE A  74     -13.681  10.853  25.267  1.00  0.67           O  
ATOM   1014  CB  ILE A  74     -13.664   7.883  25.905  1.00  0.67           C  
ATOM   1015  CG1 ILE A  74     -13.507   6.412  25.577  1.00  0.67           C  
ATOM   1016  CG2 ILE A  74     -14.473   8.054  27.172  1.00  0.67           C  
ATOM   1017  CD1 ILE A  74     -12.620   5.638  26.548  1.00  0.67           C  
ATOM   1018  H   ILE A  74     -12.560   8.420  23.583  1.00  0.67           H  
ATOM   1019  HA  ILE A  74     -15.318   8.138  24.552  1.00  0.67           H  
ATOM   1020  HB  ILE A  74     -12.680   8.298  26.052  1.00  0.67           H  
ATOM   1021 1HG1 ILE A  74     -14.489   5.959  25.565  1.00  0.67           H  
ATOM   1022 2HG1 ILE A  74     -13.089   6.334  24.582  1.00  0.67           H  
ATOM   1023 1HG2 ILE A  74     -13.977   7.548  27.996  1.00  0.67           H  
ATOM   1024 2HG2 ILE A  74     -14.556   9.111  27.388  1.00  0.67           H  
ATOM   1025 3HG2 ILE A  74     -15.467   7.633  27.035  1.00  0.67           H  
ATOM   1026 1HD1 ILE A  74     -12.568   4.598  26.229  1.00  0.67           H  
ATOM   1027 2HD1 ILE A  74     -11.620   6.061  26.556  1.00  0.67           H  
ATOM   1028 3HD1 ILE A  74     -13.043   5.688  27.552  1.00  0.67           H  
ATOM   1029  N   ASP A  75     -15.872  10.396  25.290  1.00  0.67           N  
ATOM   1030  CA  ASP A  75     -16.219  11.745  25.675  1.00  0.67           C  
ATOM   1031  C   ASP A  75     -16.264  11.855  27.191  1.00  0.67           C  
ATOM   1032  O   ASP A  75     -17.220  11.431  27.837  1.00  0.67           O  
ATOM   1033  CB  ASP A  75     -17.545  12.170  25.057  1.00  0.67           C  
ATOM   1034  CG  ASP A  75     -17.899  13.636  25.327  1.00  0.67           C  
ATOM   1035  OD1 ASP A  75     -17.309  14.237  26.217  1.00  0.67           O  
ATOM   1036  OD2 ASP A  75     -18.753  14.150  24.645  1.00  0.67           O  
ATOM   1037  H   ASP A  75     -16.597   9.707  25.145  1.00  0.67           H  
ATOM   1038  HA  ASP A  75     -15.446  12.421  25.307  1.00  0.67           H  
ATOM   1039 1HB  ASP A  75     -17.510  12.012  23.978  1.00  0.67           H  
ATOM   1040 2HB  ASP A  75     -18.344  11.541  25.450  1.00  0.67           H  
ATOM   1041  N   LEU A  76     -15.232  12.440  27.771  1.00  0.67           N  
ATOM   1042  CA  LEU A  76     -15.147  12.521  29.219  1.00  0.67           C  
ATOM   1043  C   LEU A  76     -15.765  13.813  29.750  1.00  0.67           C  
ATOM   1044  O   LEU A  76     -15.601  14.137  30.921  1.00  0.67           O  
ATOM   1045  CB  LEU A  76     -13.702  12.422  29.725  1.00  0.67           C  
ATOM   1046  CG  LEU A  76     -12.951  11.148  29.451  1.00  0.67           C  
ATOM   1047  CD1 LEU A  76     -11.566  11.285  30.074  1.00  0.67           C  
ATOM   1048  CD2 LEU A  76     -13.681   9.949  29.997  1.00  0.67           C  
ATOM   1049  H   LEU A  76     -14.478  12.795  27.196  1.00  0.67           H  
ATOM   1050  HA  LEU A  76     -15.704  11.684  29.640  1.00  0.67           H  
ATOM   1051 1HB  LEU A  76     -13.124  13.226  29.263  1.00  0.67           H  
ATOM   1052 2HB  LEU A  76     -13.705  12.583  30.779  1.00  0.67           H  
ATOM   1053  HG  LEU A  76     -12.845  11.028  28.382  1.00  0.67           H  
ATOM   1054 1HD1 LEU A  76     -10.981  10.394  29.877  1.00  0.67           H  
ATOM   1055 2HD1 LEU A  76     -11.064  12.139  29.666  1.00  0.67           H  
ATOM   1056 3HD1 LEU A  76     -11.670  11.414  31.139  1.00  0.67           H  
ATOM   1057 1HD2 LEU A  76     -13.108   9.060  29.767  1.00  0.67           H  
ATOM   1058 2HD2 LEU A  76     -13.792  10.027  31.042  1.00  0.67           H  
ATOM   1059 3HD2 LEU A  76     -14.659   9.887  29.538  1.00  0.67           H  
ATOM   1060  N   SER A  77     -16.539  14.532  28.922  1.00  0.67           N  
ATOM   1061  CA  SER A  77     -17.198  15.778  29.350  1.00  0.67           C  
ATOM   1062  C   SER A  77     -18.124  15.547  30.546  1.00  0.67           C  
ATOM   1063  O   SER A  77     -18.458  16.477  31.277  1.00  0.67           O  
ATOM   1064  CB  SER A  77     -18.020  16.368  28.226  1.00  0.67           C  
ATOM   1065  OG  SER A  77     -17.218  16.753  27.159  1.00  0.67           O  
ATOM   1066  H   SER A  77     -16.682  14.232  27.947  1.00  0.67           H  
ATOM   1067  HA  SER A  77     -16.430  16.494  29.639  1.00  0.67           H  
ATOM   1068 1HB  SER A  77     -18.753  15.632  27.884  1.00  0.67           H  
ATOM   1069 2HB  SER A  77     -18.570  17.227  28.601  1.00  0.67           H  
ATOM   1070  HG  SER A  77     -17.131  15.931  26.623  1.00  0.67           H  
ATOM   1071  N   LYS A  78     -18.537  14.297  30.727  1.00  0.68           N  
ATOM   1072  CA  LYS A  78     -19.386  13.835  31.811  1.00  0.68           C  
ATOM   1073  C   LYS A  78     -18.660  13.832  33.173  1.00  0.68           C  
ATOM   1074  O   LYS A  78     -19.314  13.725  34.216  1.00  0.68           O  
ATOM   1075  CB  LYS A  78     -19.877  12.432  31.490  1.00  0.68           C  
ATOM   1076  CG  LYS A  78     -20.856  12.316  30.329  1.00  0.68           C  
ATOM   1077  CD  LYS A  78     -21.225  10.841  30.067  1.00  0.68           C  
ATOM   1078  CE  LYS A  78     -22.252  10.702  28.959  1.00  0.68           C  
ATOM   1079  NZ  LYS A  78     -22.552   9.265  28.634  1.00  0.68           N  
ATOM   1080  H   LYS A  78     -18.218  13.613  30.056  1.00  0.68           H  
ATOM   1081  HA  LYS A  78     -20.241  14.507  31.887  1.00  0.68           H  
ATOM   1082 1HB  LYS A  78     -19.011  11.835  31.221  1.00  0.68           H  
ATOM   1083 2HB  LYS A  78     -20.329  11.988  32.376  1.00  0.68           H  
ATOM   1084 1HG  LYS A  78     -21.761  12.882  30.553  1.00  0.68           H  
ATOM   1085 2HG  LYS A  78     -20.398  12.731  29.428  1.00  0.68           H  
ATOM   1086 1HD  LYS A  78     -20.339  10.291  29.769  1.00  0.68           H  
ATOM   1087 2HD  LYS A  78     -21.621  10.385  30.975  1.00  0.68           H  
ATOM   1088 1HE  LYS A  78     -23.172  11.186  29.281  1.00  0.68           H  
ATOM   1089 2HE  LYS A  78     -21.886  11.199  28.060  1.00  0.68           H  
ATOM   1090 1HZ  LYS A  78     -23.243   9.221  27.912  1.00  0.68           H  
ATOM   1091 2HZ  LYS A  78     -21.732   8.743  28.313  1.00  0.68           H  
ATOM   1092 3HZ  LYS A  78     -22.896   8.738  29.444  1.00  0.68           H  
ATOM   1093  N   ILE A  79     -17.318  13.907  33.163  1.00  0.69           N  
ATOM   1094  CA  ILE A  79     -16.527  13.927  34.397  1.00  0.69           C  
ATOM   1095  C   ILE A  79     -16.346  15.371  34.879  1.00  0.69           C  
ATOM   1096  O   ILE A  79     -15.873  16.245  34.132  1.00  0.69           O  
ATOM   1097  CB  ILE A  79     -15.173  13.228  34.243  1.00  0.69           C  
ATOM   1098  CG1 ILE A  79     -15.393  11.783  33.883  1.00  0.69           C  
ATOM   1099  CG2 ILE A  79     -14.347  13.319  35.549  1.00  0.69           C  
ATOM   1100  CD1 ILE A  79     -14.153  11.082  33.525  1.00  0.69           C  
ATOM   1101  H   ILE A  79     -16.829  13.984  32.278  1.00  0.69           H  
ATOM   1102  HA  ILE A  79     -17.076  13.387  35.141  1.00  0.69           H  
ATOM   1103  HB  ILE A  79     -14.644  13.680  33.428  1.00  0.69           H  
ATOM   1104 1HG1 ILE A  79     -15.864  11.267  34.726  1.00  0.69           H  
ATOM   1105 2HG1 ILE A  79     -16.054  11.742  33.024  1.00  0.69           H  
ATOM   1106 1HG2 ILE A  79     -13.399  12.822  35.402  1.00  0.69           H  
ATOM   1107 2HG2 ILE A  79     -14.174  14.361  35.806  1.00  0.69           H  
ATOM   1108 3HG2 ILE A  79     -14.881  12.836  36.357  1.00  0.69           H  
ATOM   1109 1HD1 ILE A  79     -14.375  10.050  33.272  1.00  0.69           H  
ATOM   1110 2HD1 ILE A  79     -13.696  11.570  32.699  1.00  0.69           H  
ATOM   1111 3HD1 ILE A  79     -13.490  11.114  34.344  1.00  0.69           H  
ATOM   1112  N   GLU A  80     -16.738  15.602  36.138  1.00  0.69           N  
ATOM   1113  CA  GLU A  80     -16.808  16.936  36.762  1.00  0.69           C  
ATOM   1114  C   GLU A  80     -15.533  17.790  36.899  1.00  0.69           C  
ATOM   1115  O   GLU A  80     -15.597  19.007  36.732  1.00  0.69           O  
ATOM   1116  CB  GLU A  80     -17.397  16.792  38.169  1.00  0.69           C  
ATOM   1117  CG  GLU A  80     -18.875  16.413  38.212  1.00  0.69           C  
ATOM   1118  CD  GLU A  80     -19.400  16.198  39.622  1.00  0.69           C  
ATOM   1119  OE1 GLU A  80     -18.612  16.191  40.542  1.00  0.69           O  
ATOM   1120  OE2 GLU A  80     -20.591  16.046  39.773  1.00  0.69           O  
ATOM   1121  H   GLU A  80     -17.041  14.785  36.669  1.00  0.69           H  
ATOM   1122  HA  GLU A  80     -17.511  17.517  36.159  1.00  0.69           H  
ATOM   1123 1HB  GLU A  80     -16.841  16.024  38.712  1.00  0.69           H  
ATOM   1124 2HB  GLU A  80     -17.273  17.729  38.711  1.00  0.69           H  
ATOM   1125 1HG  GLU A  80     -19.454  17.203  37.736  1.00  0.69           H  
ATOM   1126 2HG  GLU A  80     -19.015  15.498  37.633  1.00  0.69           H  
ATOM   1127  N   GLY A  81     -14.395  17.191  37.235  1.00  0.69           N  
ATOM   1128  CA  GLY A  81     -13.174  17.989  37.420  1.00  0.69           C  
ATOM   1129  C   GLY A  81     -12.333  17.980  36.157  1.00  0.69           C  
ATOM   1130  O   GLY A  81     -12.793  17.505  35.125  1.00  0.69           O  
ATOM   1131  H   GLY A  81     -14.384  16.193  37.360  1.00  0.69           H  
ATOM   1132 1HA  GLY A  81     -13.438  19.013  37.679  1.00  0.69           H  
ATOM   1133 2HA  GLY A  81     -12.598  17.585  38.250  1.00  0.69           H  
ATOM   1134  N   MET A  82     -11.104  18.509  36.216  1.00  0.69           N  
ATOM   1135  CA  MET A  82     -10.252  18.450  35.023  1.00  0.69           C  
ATOM   1136  C   MET A  82      -9.646  17.071  34.970  1.00  0.69           C  
ATOM   1137  O   MET A  82      -9.136  16.588  35.980  1.00  0.69           O  
ATOM   1138  CB  MET A  82      -9.176  19.521  35.026  1.00  0.69           C  
ATOM   1139  CG  MET A  82      -9.671  20.923  34.804  1.00  0.69           C  
ATOM   1140  SD  MET A  82      -8.334  22.110  34.849  1.00  0.69           S  
ATOM   1141  CE  MET A  82      -7.360  21.589  33.437  1.00  0.69           C  
ATOM   1142  H   MET A  82     -10.760  18.919  37.070  1.00  0.69           H  
ATOM   1143  HA  MET A  82     -10.865  18.577  34.129  1.00  0.69           H  
ATOM   1144 1HB  MET A  82      -8.651  19.506  35.981  1.00  0.69           H  
ATOM   1145 2HB  MET A  82      -8.443  19.294  34.248  1.00  0.69           H  
ATOM   1146 1HG  MET A  82     -10.162  20.986  33.834  1.00  0.69           H  
ATOM   1147 2HG  MET A  82     -10.393  21.186  35.575  1.00  0.69           H  
ATOM   1148 1HE  MET A  82      -6.493  22.243  33.344  1.00  0.69           H  
ATOM   1149 2HE  MET A  82      -7.021  20.562  33.585  1.00  0.69           H  
ATOM   1150 3HE  MET A  82      -7.963  21.649  32.532  1.00  0.69           H  
ATOM   1151  N   LYS A  83      -9.642  16.466  33.785  1.00  0.68           N  
ATOM   1152  CA  LYS A  83      -9.179  15.087  33.671  1.00  0.68           C  
ATOM   1153  C   LYS A  83      -7.736  15.009  33.280  1.00  0.68           C  
ATOM   1154  O   LYS A  83      -7.355  15.360  32.146  1.00  0.68           O  
ATOM   1155  CB  LYS A  83     -10.050  14.325  32.674  1.00  0.68           C  
ATOM   1156  CG  LYS A  83     -11.386  14.002  33.239  1.00  0.68           C  
ATOM   1157  CD  LYS A  83     -12.246  15.253  33.254  1.00  0.68           C  
ATOM   1158  CE  LYS A  83     -12.868  15.579  31.938  1.00  0.68           C  
ATOM   1159  NZ  LYS A  83     -13.790  16.776  32.052  1.00  0.68           N  
ATOM   1160  H   LYS A  83     -10.029  16.947  32.959  1.00  0.68           H  
ATOM   1161  HA  LYS A  83      -9.278  14.607  34.646  1.00  0.68           H  
ATOM   1162 1HB  LYS A  83     -10.197  14.931  31.771  1.00  0.68           H  
ATOM   1163 2HB  LYS A  83      -9.561  13.394  32.381  1.00  0.68           H  
ATOM   1164 1HG  LYS A  83     -11.875  13.249  32.636  1.00  0.68           H  
ATOM   1165 2HG  LYS A  83     -11.274  13.622  34.254  1.00  0.68           H  
ATOM   1166 1HD  LYS A  83     -12.998  15.221  34.015  1.00  0.68           H  
ATOM   1167 2HD  LYS A  83     -11.621  16.084  33.454  1.00  0.68           H  
ATOM   1168 1HE  LYS A  83     -12.102  15.783  31.197  1.00  0.68           H  
ATOM   1169 2HE  LYS A  83     -13.423  14.735  31.626  1.00  0.68           H  
ATOM   1170 1HZ  LYS A  83     -14.211  16.948  31.160  1.00  0.68           H  
ATOM   1171 2HZ  LYS A  83     -14.546  16.592  32.767  1.00  0.68           H  
ATOM   1172 3HZ  LYS A  83     -13.266  17.602  32.335  1.00  0.68           H  
ATOM   1173  N   VAL A  84      -6.930  14.542  34.229  1.00  0.68           N  
ATOM   1174  CA  VAL A  84      -5.514  14.524  33.976  1.00  0.68           C  
ATOM   1175  C   VAL A  84      -5.018  13.102  33.982  1.00  0.68           C  
ATOM   1176  O   VAL A  84      -5.194  12.375  34.956  1.00  0.68           O  
ATOM   1177  CB  VAL A  84      -4.740  15.305  35.023  1.00  0.68           C  
ATOM   1178  CG1 VAL A  84      -3.271  15.291  34.655  1.00  0.68           C  
ATOM   1179  CG2 VAL A  84      -5.257  16.701  35.126  1.00  0.68           C  
ATOM   1180  H   VAL A  84      -7.324  14.217  35.119  1.00  0.68           H  
ATOM   1181  HA  VAL A  84      -5.329  14.967  33.012  1.00  0.68           H  
ATOM   1182  HB  VAL A  84      -4.833  14.812  35.988  1.00  0.68           H  
ATOM   1183 1HG1 VAL A  84      -2.736  15.830  35.394  1.00  0.68           H  
ATOM   1184 2HG1 VAL A  84      -2.906  14.279  34.601  1.00  0.68           H  
ATOM   1185 3HG1 VAL A  84      -3.131  15.770  33.686  1.00  0.68           H  
ATOM   1186 1HG2 VAL A  84      -4.660  17.213  35.855  1.00  0.68           H  
ATOM   1187 2HG2 VAL A  84      -5.175  17.196  34.204  1.00  0.68           H  
ATOM   1188 3HG2 VAL A  84      -6.306  16.689  35.430  1.00  0.68           H  
ATOM   1189  N   ASP A  85      -4.421  12.702  32.884  1.00  0.69           N  
ATOM   1190  CA  ASP A  85      -3.908  11.358  32.776  1.00  0.69           C  
ATOM   1191  C   ASP A  85      -2.394  11.383  32.876  1.00  0.69           C  
ATOM   1192  O   ASP A  85      -1.782  12.447  33.015  1.00  0.69           O  
ATOM   1193  CB  ASP A  85      -4.392  10.719  31.482  1.00  0.69           C  
ATOM   1194  CG  ASP A  85      -4.521   9.217  31.540  1.00  0.69           C  
ATOM   1195  OD1 ASP A  85      -3.911   8.604  32.385  1.00  0.69           O  
ATOM   1196  OD2 ASP A  85      -5.202   8.680  30.705  1.00  0.69           O  
ATOM   1197  H   ASP A  85      -4.307  13.371  32.120  1.00  0.69           H  
ATOM   1198  HA  ASP A  85      -4.289  10.765  33.605  1.00  0.69           H  
ATOM   1199 1HB  ASP A  85      -5.364  11.133  31.222  1.00  0.69           H  
ATOM   1200 2HB  ASP A  85      -3.703  10.979  30.676  1.00  0.69           H  
ATOM   1201  N   LYS A  86      -1.808  10.209  32.827  1.00  0.70           N  
ATOM   1202  CA  LYS A  86      -0.374  10.049  32.907  1.00  0.70           C  
ATOM   1203  C   LYS A  86       0.121   8.880  32.080  1.00  0.70           C  
ATOM   1204  O   LYS A  86      -0.592   7.892  31.875  1.00  0.70           O  
ATOM   1205  CB  LYS A  86       0.030   9.830  34.363  1.00  0.70           C  
ATOM   1206  CG  LYS A  86      -0.619   8.603  34.925  1.00  0.70           C  
ATOM   1207  CD  LYS A  86      -0.293   8.370  36.352  1.00  0.70           C  
ATOM   1208  CE  LYS A  86      -1.083   7.219  36.840  1.00  0.70           C  
ATOM   1209  NZ  LYS A  86      -2.474   7.549  36.838  1.00  0.70           N  
ATOM   1210  H   LYS A  86      -2.411   9.393  32.742  1.00  0.70           H  
ATOM   1211  HA  LYS A  86       0.076  10.952  32.526  1.00  0.70           H  
ATOM   1212 1HB  LYS A  86       1.114   9.725  34.430  1.00  0.70           H  
ATOM   1213 2HB  LYS A  86      -0.254  10.688  34.945  1.00  0.70           H  
ATOM   1214 1HG  LYS A  86      -1.706   8.697  34.818  1.00  0.70           H  
ATOM   1215 2HG  LYS A  86      -0.294   7.741  34.347  1.00  0.70           H  
ATOM   1216 1HD  LYS A  86       0.756   8.141  36.437  1.00  0.70           H  
ATOM   1217 2HD  LYS A  86      -0.520   9.246  36.949  1.00  0.70           H  
ATOM   1218 1HE  LYS A  86      -0.922   6.371  36.189  1.00  0.70           H  
ATOM   1219 2HE  LYS A  86      -0.793   6.957  37.834  1.00  0.70           H  
ATOM   1220 1HZ  LYS A  86      -3.027   6.769  37.155  1.00  0.70           H  
ATOM   1221 2HZ  LYS A  86      -2.610   8.338  37.452  1.00  0.70           H  
ATOM   1222 3HZ  LYS A  86      -2.723   7.800  35.889  1.00  0.70           H  
ATOM   1223  N   HIS A  87       1.361   8.947  31.640  1.00  0.73           N  
ATOM   1224  CA  HIS A  87       1.874   7.783  30.940  1.00  0.73           C  
ATOM   1225  C   HIS A  87       3.371   7.627  31.049  1.00  0.73           C  
ATOM   1226  O   HIS A  87       4.124   8.546  30.716  1.00  0.73           O  
ATOM   1227  CB  HIS A  87       1.550   7.844  29.452  1.00  0.73           C  
ATOM   1228  CG  HIS A  87       1.840   6.566  28.760  1.00  0.73           C  
ATOM   1229  ND1 HIS A  87       0.940   5.513  28.710  1.00  0.73           N  
ATOM   1230  CD2 HIS A  87       2.947   6.141  28.140  1.00  0.73           C  
ATOM   1231  CE1 HIS A  87       1.502   4.500  28.059  1.00  0.73           C  
ATOM   1232  NE2 HIS A  87       2.713   4.857  27.713  1.00  0.73           N  
ATOM   1233  H   HIS A  87       1.910   9.791  31.813  1.00  0.73           H  
ATOM   1234  HA  HIS A  87       1.426   6.883  31.356  1.00  0.73           H  
ATOM   1235 1HB  HIS A  87       0.521   8.118  29.294  1.00  0.73           H  
ATOM   1236 2HB  HIS A  87       2.164   8.591  28.988  1.00  0.73           H  
ATOM   1237  HD2 HIS A  87       3.864   6.711  28.020  1.00  0.73           H  
ATOM   1238  HE1 HIS A  87       1.045   3.532  27.859  1.00  0.73           H  
ATOM   1239  HE2 HIS A  87       3.380   4.281  27.221  1.00  0.73           H  
ATOM   1240  N   SER A  88       3.782   6.429  31.437  1.00  0.75           N  
ATOM   1241  CA  SER A  88       5.181   6.054  31.480  1.00  0.75           C  
ATOM   1242  C   SER A  88       5.536   5.303  30.218  1.00  0.75           C  
ATOM   1243  O   SER A  88       4.775   4.450  29.768  1.00  0.75           O  
ATOM   1244  CB  SER A  88       5.478   5.172  32.676  1.00  0.75           C  
ATOM   1245  OG  SER A  88       6.821   4.693  32.641  1.00  0.75           O  
ATOM   1246  H   SER A  88       3.088   5.743  31.694  1.00  0.75           H  
ATOM   1247  HA  SER A  88       5.790   6.954  31.535  1.00  0.75           H  
ATOM   1248 1HB  SER A  88       5.324   5.743  33.592  1.00  0.75           H  
ATOM   1249 2HB  SER A  88       4.789   4.330  32.697  1.00  0.75           H  
ATOM   1250  HG  SER A  88       6.997   4.330  33.552  1.00  0.75           H  
ATOM   1251  N   THR A  89       6.746   5.509  29.731  1.00  0.77           N  
ATOM   1252  CA  THR A  89       7.223   4.757  28.567  1.00  0.77           C  
ATOM   1253  C   THR A  89       7.544   3.302  28.931  1.00  0.77           C  
ATOM   1254  O   THR A  89       7.778   2.469  28.054  1.00  0.77           O  
ATOM   1255  CB  THR A  89       8.473   5.407  27.949  1.00  0.77           C  
ATOM   1256  OG1 THR A  89       9.527   5.443  28.933  1.00  0.77           O  
ATOM   1257  CG2 THR A  89       8.130   6.804  27.458  1.00  0.77           C  
ATOM   1258  H   THR A  89       7.314   6.242  30.162  1.00  0.77           H  
ATOM   1259  HA  THR A  89       6.433   4.751  27.817  1.00  0.77           H  
ATOM   1260  HB  THR A  89       8.813   4.806  27.108  1.00  0.77           H  
ATOM   1261  HG1 THR A  89       9.568   4.567  29.376  1.00  0.77           H  
ATOM   1262 1HG2 THR A  89       9.010   7.267  27.018  1.00  0.77           H  
ATOM   1263 2HG2 THR A  89       7.346   6.732  26.709  1.00  0.77           H  
ATOM   1264 3HG2 THR A  89       7.772   7.402  28.290  1.00  0.77           H  
ATOM   1265  N   GLY A  90       7.559   3.003  30.229  1.00  0.77           N  
ATOM   1266  CA  GLY A  90       7.860   1.676  30.725  1.00  0.77           C  
ATOM   1267  C   GLY A  90       9.259   1.626  31.294  1.00  0.77           C  
ATOM   1268  O   GLY A  90      10.116   2.440  30.942  1.00  0.77           O  
ATOM   1269  H   GLY A  90       7.336   3.721  30.916  1.00  0.77           H  
ATOM   1270 1HA  GLY A  90       7.138   1.406  31.496  1.00  0.77           H  
ATOM   1271 2HA  GLY A  90       7.760   0.950  29.920  1.00  0.77           H  
ATOM   1272  N   GLY A  91       9.491   0.666  32.173  1.00  0.76           N  
ATOM   1273  CA  GLY A  91      10.794   0.510  32.787  1.00  0.76           C  
ATOM   1274  C   GLY A  91      10.774  -0.528  33.891  1.00  0.76           C  
ATOM   1275  O   GLY A  91       9.724  -0.856  34.459  1.00  0.76           O  
ATOM   1276  H   GLY A  91       8.748   0.028  32.419  1.00  0.76           H  
ATOM   1277 1HA  GLY A  91      11.505   0.210  32.027  1.00  0.76           H  
ATOM   1278 2HA  GLY A  91      11.133   1.466  33.185  1.00  0.76           H  
ATOM   1279  N   VAL A  92      11.952  -1.019  34.218  1.00  0.73           N  
ATOM   1280  CA  VAL A  92      12.096  -2.076  35.195  1.00  0.73           C  
ATOM   1281  C   VAL A  92      11.968  -1.505  36.587  1.00  0.73           C  
ATOM   1282  O   VAL A  92      12.743  -0.642  36.970  1.00  0.73           O  
ATOM   1283  CB  VAL A  92      13.478  -2.704  34.978  1.00  0.73           C  
ATOM   1284  CG1 VAL A  92      13.767  -3.763  35.976  1.00  0.73           C  
ATOM   1285  CG2 VAL A  92      13.541  -3.232  33.576  1.00  0.73           C  
ATOM   1286  H   VAL A  92      12.771  -0.679  33.729  1.00  0.73           H  
ATOM   1287  HA  VAL A  92      11.316  -2.822  35.033  1.00  0.73           H  
ATOM   1288  HB  VAL A  92      14.228  -1.938  35.104  1.00  0.73           H  
ATOM   1289 1HG1 VAL A  92      14.764  -4.169  35.804  1.00  0.73           H  
ATOM   1290 2HG1 VAL A  92      13.721  -3.317  36.958  1.00  0.73           H  
ATOM   1291 3HG1 VAL A  92      13.029  -4.558  35.892  1.00  0.73           H  
ATOM   1292 1HG2 VAL A  92      14.508  -3.654  33.369  1.00  0.73           H  
ATOM   1293 2HG2 VAL A  92      12.788  -3.990  33.463  1.00  0.73           H  
ATOM   1294 3HG2 VAL A  92      13.353  -2.423  32.867  1.00  0.73           H  
ATOM   1295  N   GLY A  93      11.002  -1.985  37.354  1.00  0.71           N  
ATOM   1296  CA  GLY A  93      10.786  -1.457  38.691  1.00  0.71           C  
ATOM   1297  C   GLY A  93       9.954  -0.176  38.683  1.00  0.71           C  
ATOM   1298  O   GLY A  93       9.860   0.520  39.706  1.00  0.71           O  
ATOM   1299  H   GLY A  93      10.384  -2.713  37.012  1.00  0.71           H  
ATOM   1300 1HA  GLY A  93      10.270  -2.212  39.284  1.00  0.71           H  
ATOM   1301 2HA  GLY A  93      11.743  -1.276  39.174  1.00  0.71           H  
ATOM   1302  N   ASP A  94       9.378   0.195  37.523  1.00  0.68           N  
ATOM   1303  CA  ASP A  94       8.607   1.427  37.509  1.00  0.68           C  
ATOM   1304  C   ASP A  94       7.183   1.201  38.009  1.00  0.68           C  
ATOM   1305  O   ASP A  94       6.283   0.860  37.237  1.00  0.68           O  
ATOM   1306  CB  ASP A  94       8.504   2.057  36.119  1.00  0.68           C  
ATOM   1307  CG  ASP A  94       7.779   3.392  36.243  1.00  0.68           C  
ATOM   1308  OD1 ASP A  94       7.437   3.709  37.365  1.00  0.68           O  
ATOM   1309  OD2 ASP A  94       7.551   4.099  35.260  1.00  0.68           O  
ATOM   1310  H   ASP A  94       9.477  -0.358  36.668  1.00  0.68           H  
ATOM   1311  HA  ASP A  94       9.094   2.141  38.169  1.00  0.68           H  
ATOM   1312 1HB  ASP A  94       9.482   2.211  35.698  1.00  0.68           H  
ATOM   1313 2HB  ASP A  94       7.955   1.394  35.450  1.00  0.68           H  
ATOM   1314  N   THR A  95       6.984   1.481  39.290  1.00  0.66           N  
ATOM   1315  CA  THR A  95       5.711   1.294  39.993  1.00  0.66           C  
ATOM   1316  C   THR A  95       4.992   2.635  40.184  1.00  0.66           C  
ATOM   1317  O   THR A  95       3.999   2.748  40.920  1.00  0.66           O  
ATOM   1318  CB  THR A  95       5.975   0.715  41.368  1.00  0.66           C  
ATOM   1319  OG1 THR A  95       6.689   1.620  42.116  1.00  0.66           O  
ATOM   1320  CG2 THR A  95       6.809  -0.453  41.243  1.00  0.66           C  
ATOM   1321  H   THR A  95       7.819   1.742  39.810  1.00  0.66           H  
ATOM   1322  HA  THR A  95       5.075   0.622  39.416  1.00  0.66           H  
ATOM   1323  HB  THR A  95       5.038   0.462  41.860  1.00  0.66           H  
ATOM   1324  HG1 THR A  95       7.005   1.189  42.915  1.00  0.66           H  
ATOM   1325 1HG2 THR A  95       7.010  -0.880  42.221  1.00  0.66           H  
ATOM   1326 2HG2 THR A  95       6.302  -1.138  40.644  1.00  0.66           H  
ATOM   1327 3HG2 THR A  95       7.739  -0.191  40.769  1.00  0.66           H  
ATOM   1328  N   THR A  96       5.548   3.659  39.559  1.00  0.65           N  
ATOM   1329  CA  THR A  96       5.122   5.025  39.732  1.00  0.65           C  
ATOM   1330  C   THR A  96       3.653   5.250  39.418  1.00  0.65           C  
ATOM   1331  O   THR A  96       2.951   5.911  40.181  1.00  0.65           O  
ATOM   1332  CB  THR A  96       5.966   5.908  38.829  1.00  0.65           C  
ATOM   1333  OG1 THR A  96       7.309   5.704  39.131  1.00  0.65           O  
ATOM   1334  CG2 THR A  96       5.677   7.287  39.060  1.00  0.65           C  
ATOM   1335  H   THR A  96       6.326   3.487  38.909  1.00  0.65           H  
ATOM   1336  HA  THR A  96       5.293   5.304  40.768  1.00  0.65           H  
ATOM   1337  HB  THR A  96       5.779   5.661  37.783  1.00  0.65           H  
ATOM   1338  HG1 THR A  96       7.594   4.944  38.578  1.00  0.65           H  
ATOM   1339 1HG2 THR A  96       6.311   7.842  38.404  1.00  0.65           H  
ATOM   1340 2HG2 THR A  96       4.657   7.458  38.835  1.00  0.65           H  
ATOM   1341 3HG2 THR A  96       5.882   7.552  40.085  1.00  0.65           H  
ATOM   1342  N   THR A  97       3.171   4.690  38.307  1.00  0.64           N  
ATOM   1343  CA  THR A  97       1.790   4.923  37.896  1.00  0.64           C  
ATOM   1344  C   THR A  97       0.758   4.296  38.840  1.00  0.64           C  
ATOM   1345  O   THR A  97      -0.364   4.804  38.972  1.00  0.64           O  
ATOM   1346  CB  THR A  97       1.575   4.417  36.459  1.00  0.64           C  
ATOM   1347  OG1 THR A  97       1.903   3.020  36.385  1.00  0.64           O  
ATOM   1348  CG2 THR A  97       2.444   5.217  35.482  1.00  0.64           C  
ATOM   1349  H   THR A  97       3.790   4.131  37.733  1.00  0.64           H  
ATOM   1350  HA  THR A  97       1.626   5.996  37.891  1.00  0.64           H  
ATOM   1351  HB  THR A  97       0.534   4.536  36.193  1.00  0.64           H  
ATOM   1352  HG1 THR A  97       1.559   2.673  35.569  1.00  0.64           H  
ATOM   1353 1HG2 THR A  97       2.281   4.856  34.466  1.00  0.64           H  
ATOM   1354 2HG2 THR A  97       2.180   6.273  35.538  1.00  0.64           H  
ATOM   1355 3HG2 THR A  97       3.496   5.092  35.747  1.00  0.64           H  
ATOM   1356  N   LEU A  98       1.146   3.217  39.523  1.00  0.63           N  
ATOM   1357  CA  LEU A  98       0.256   2.554  40.470  1.00  0.63           C  
ATOM   1358  C   LEU A  98      -0.015   3.492  41.638  1.00  0.63           C  
ATOM   1359  O   LEU A  98      -1.134   3.578  42.140  1.00  0.63           O  
ATOM   1360  CB  LEU A  98       0.913   1.285  41.007  1.00  0.63           C  
ATOM   1361  CG  LEU A  98       1.120   0.126  40.040  1.00  0.63           C  
ATOM   1362  CD1 LEU A  98       2.020  -0.909  40.723  1.00  0.63           C  
ATOM   1363  CD2 LEU A  98      -0.235  -0.485  39.690  1.00  0.63           C  
ATOM   1364  H   LEU A  98       2.083   2.857  39.377  1.00  0.63           H  
ATOM   1365  HA  LEU A  98      -0.683   2.312  39.975  1.00  0.63           H  
ATOM   1366 1HB  LEU A  98       1.884   1.552  41.399  1.00  0.63           H  
ATOM   1367 2HB  LEU A  98       0.306   0.915  41.832  1.00  0.63           H  
ATOM   1368  HG  LEU A  98       1.615   0.480  39.134  1.00  0.63           H  
ATOM   1369 1HD1 LEU A  98       2.195  -1.736  40.073  1.00  0.63           H  
ATOM   1370 2HD1 LEU A  98       2.975  -0.449  40.970  1.00  0.63           H  
ATOM   1371 3HD1 LEU A  98       1.539  -1.249  41.624  1.00  0.63           H  
ATOM   1372 1HD2 LEU A  98      -0.107  -1.314  39.008  1.00  0.63           H  
ATOM   1373 2HD2 LEU A  98      -0.719  -0.841  40.599  1.00  0.63           H  
ATOM   1374 3HD2 LEU A  98      -0.863   0.269  39.222  1.00  0.63           H  
ATOM   1375  N   VAL A  99       1.029   4.222  42.033  1.00  0.62           N  
ATOM   1376  CA  VAL A  99       0.971   5.169  43.143  1.00  0.62           C  
ATOM   1377  C   VAL A  99       0.330   6.496  42.755  1.00  0.62           C  
ATOM   1378  O   VAL A  99      -0.498   7.042  43.496  1.00  0.62           O  
ATOM   1379  CB  VAL A  99       2.367   5.487  43.626  1.00  0.62           C  
ATOM   1380  CG1 VAL A  99       2.310   6.570  44.717  1.00  0.62           C  
ATOM   1381  CG2 VAL A  99       3.031   4.249  44.094  1.00  0.62           C  
ATOM   1382  H   VAL A  99       1.924   4.070  41.556  1.00  0.62           H  
ATOM   1383  HA  VAL A  99       0.397   4.714  43.949  1.00  0.62           H  
ATOM   1384  HB  VAL A  99       2.921   5.887  42.794  1.00  0.62           H  
ATOM   1385 1HG1 VAL A  99       3.305   6.820  45.040  1.00  0.62           H  
ATOM   1386 2HG1 VAL A  99       1.824   7.463  44.319  1.00  0.62           H  
ATOM   1387 3HG1 VAL A  99       1.756   6.198  45.555  1.00  0.62           H  
ATOM   1388 1HG2 VAL A  99       4.043   4.472  44.400  1.00  0.62           H  
ATOM   1389 2HG2 VAL A  99       2.471   3.840  44.927  1.00  0.62           H  
ATOM   1390 3HG2 VAL A  99       3.060   3.528  43.275  1.00  0.62           H  
ATOM   1391  N   LEU A 100       0.730   7.018  41.592  1.00  0.61           N  
ATOM   1392  CA  LEU A 100       0.243   8.305  41.130  1.00  0.61           C  
ATOM   1393  C   LEU A 100      -1.245   8.353  40.958  1.00  0.61           C  
ATOM   1394  O   LEU A 100      -1.858   9.371  41.263  1.00  0.61           O  
ATOM   1395  CB  LEU A 100       0.852   8.680  39.789  1.00  0.61           C  
ATOM   1396  CG  LEU A 100       2.233   9.072  39.771  1.00  0.61           C  
ATOM   1397  CD1 LEU A 100       2.670   9.208  38.350  1.00  0.61           C  
ATOM   1398  CD2 LEU A 100       2.337  10.340  40.456  1.00  0.61           C  
ATOM   1399  H   LEU A 100       1.417   6.515  41.030  1.00  0.61           H  
ATOM   1400  HA  LEU A 100       0.535   9.053  41.862  1.00  0.61           H  
ATOM   1401 1HB  LEU A 100       0.786   7.818  39.159  1.00  0.61           H  
ATOM   1402 2HB  LEU A 100       0.266   9.486  39.349  1.00  0.61           H  
ATOM   1403  HG  LEU A 100       2.853   8.337  40.268  1.00  0.61           H  
ATOM   1404 1HD1 LEU A 100       3.684   9.517  38.334  1.00  0.61           H  
ATOM   1405 2HD1 LEU A 100       2.577   8.252  37.849  1.00  0.61           H  
ATOM   1406 3HD1 LEU A 100       2.051   9.951  37.847  1.00  0.61           H  
ATOM   1407 1HD2 LEU A 100       3.350  10.653  40.425  1.00  0.61           H  
ATOM   1408 2HD2 LEU A 100       1.712  11.070  39.948  1.00  0.61           H  
ATOM   1409 3HD2 LEU A 100       2.016  10.231  41.486  1.00  0.61           H  
ATOM   1410  N   GLY A 101      -1.847   7.272  40.473  1.00  0.61           N  
ATOM   1411  CA  GLY A 101      -3.284   7.271  40.296  1.00  0.61           C  
ATOM   1412  C   GLY A 101      -3.982   7.778  41.560  1.00  0.61           C  
ATOM   1413  O   GLY A 101      -4.530   8.883  41.550  1.00  0.61           O  
ATOM   1414  H   GLY A 101      -1.300   6.446  40.212  1.00  0.61           H  
ATOM   1415 1HA  GLY A 101      -3.538   7.938  39.476  1.00  0.61           H  
ATOM   1416 2HA  GLY A 101      -3.630   6.285  40.003  1.00  0.61           H  
ATOM   1417  N   PRO A 102      -4.063   6.956  42.620  1.00  0.60           N  
ATOM   1418  CA  PRO A 102      -4.629   7.266  43.917  1.00  0.60           C  
ATOM   1419  C   PRO A 102      -4.095   8.539  44.540  1.00  0.60           C  
ATOM   1420  O   PRO A 102      -4.833   9.267  45.199  1.00  0.60           O  
ATOM   1421  CB  PRO A 102      -4.168   6.085  44.738  1.00  0.60           C  
ATOM   1422  CG  PRO A 102      -4.063   4.969  43.759  1.00  0.60           C  
ATOM   1423  CD  PRO A 102      -3.523   5.592  42.532  1.00  0.60           C  
ATOM   1424  HA  PRO A 102      -5.722   7.287  43.840  1.00  0.60           H  
ATOM   1425 1HB  PRO A 102      -3.211   6.317  45.223  1.00  0.60           H  
ATOM   1426 2HB  PRO A 102      -4.884   5.892  45.539  1.00  0.60           H  
ATOM   1427 1HG  PRO A 102      -3.380   4.196  44.142  1.00  0.60           H  
ATOM   1428 2HG  PRO A 102      -5.043   4.505  43.604  1.00  0.60           H  
ATOM   1429 1HD  PRO A 102      -2.436   5.610  42.575  1.00  0.60           H  
ATOM   1430 2HD  PRO A 102      -3.896   5.028  41.683  1.00  0.60           H  
ATOM   1431  N   LEU A 103      -2.818   8.842  44.321  1.00  0.59           N  
ATOM   1432  CA  LEU A 103      -2.268  10.046  44.908  1.00  0.59           C  
ATOM   1433  C   LEU A 103      -2.926  11.297  44.349  1.00  0.59           C  
ATOM   1434  O   LEU A 103      -3.436  12.146  45.080  1.00  0.59           O  
ATOM   1435  CB  LEU A 103      -0.770  10.086  44.653  1.00  0.59           C  
ATOM   1436  CG  LEU A 103      -0.117  11.258  45.109  1.00  0.59           C  
ATOM   1437  CD1 LEU A 103      -0.302  11.363  46.587  1.00  0.59           C  
ATOM   1438  CD2 LEU A 103       1.384  11.220  44.704  1.00  0.59           C  
ATOM   1439  H   LEU A 103      -2.192   8.232  43.789  1.00  0.59           H  
ATOM   1440  HA  LEU A 103      -2.445  10.016  45.980  1.00  0.59           H  
ATOM   1441 1HB  LEU A 103      -0.307   9.222  45.132  1.00  0.59           H  
ATOM   1442 2HB  LEU A 103      -0.607  10.014  43.589  1.00  0.59           H  
ATOM   1443  HG  LEU A 103      -0.593  12.072  44.664  1.00  0.59           H  
ATOM   1444 1HD1 LEU A 103       0.171  12.272  46.957  1.00  0.59           H  
ATOM   1445 2HD1 LEU A 103      -1.366  11.388  46.824  1.00  0.59           H  
ATOM   1446 3HD1 LEU A 103       0.145  10.497  47.041  1.00  0.59           H  
ATOM   1447 1HD2 LEU A 103       1.882  12.128  45.040  1.00  0.59           H  
ATOM   1448 2HD2 LEU A 103       1.861  10.354  45.159  1.00  0.59           H  
ATOM   1449 3HD2 LEU A 103       1.465  11.148  43.621  1.00  0.59           H  
ATOM   1450  N   VAL A 104      -2.973  11.391  43.040  1.00  0.59           N  
ATOM   1451  CA  VAL A 104      -3.575  12.526  42.376  1.00  0.59           C  
ATOM   1452  C   VAL A 104      -5.090  12.552  42.604  1.00  0.59           C  
ATOM   1453  O   VAL A 104      -5.688  13.598  42.898  1.00  0.59           O  
ATOM   1454  CB  VAL A 104      -3.133  12.495  40.926  1.00  0.59           C  
ATOM   1455  CG1 VAL A 104      -3.829  13.499  40.122  1.00  0.59           C  
ATOM   1456  CG2 VAL A 104      -1.635  12.763  40.946  1.00  0.59           C  
ATOM   1457  H   VAL A 104      -2.567  10.647  42.467  1.00  0.59           H  
ATOM   1458  HA  VAL A 104      -3.149  13.429  42.811  1.00  0.59           H  
ATOM   1459  HB  VAL A 104      -3.333  11.511  40.493  1.00  0.59           H  
ATOM   1460 1HG1 VAL A 104      -3.476  13.462  39.115  1.00  0.59           H  
ATOM   1461 2HG1 VAL A 104      -4.875  13.242  40.143  1.00  0.59           H  
ATOM   1462 3HG1 VAL A 104      -3.657  14.496  40.530  1.00  0.59           H  
ATOM   1463 1HG2 VAL A 104      -1.258  12.740  39.963  1.00  0.59           H  
ATOM   1464 2HG2 VAL A 104      -1.442  13.743  41.384  1.00  0.59           H  
ATOM   1465 3HG2 VAL A 104      -1.137  11.993  41.541  1.00  0.59           H  
ATOM   1466  N   ALA A 105      -5.708  11.385  42.548  1.00  0.59           N  
ATOM   1467  CA  ALA A 105      -7.125  11.272  42.820  1.00  0.59           C  
ATOM   1468  C   ALA A 105      -7.477  11.783  44.234  1.00  0.59           C  
ATOM   1469  O   ALA A 105      -8.492  12.467  44.427  1.00  0.59           O  
ATOM   1470  CB  ALA A 105      -7.515   9.833  42.651  1.00  0.59           C  
ATOM   1471  H   ALA A 105      -5.191  10.539  42.297  1.00  0.59           H  
ATOM   1472  HA  ALA A 105      -7.669  11.877  42.100  1.00  0.59           H  
ATOM   1473 1HB  ALA A 105      -8.577   9.697  42.820  1.00  0.59           H  
ATOM   1474 2HB  ALA A 105      -7.262   9.539  41.638  1.00  0.59           H  
ATOM   1475 3HB  ALA A 105      -6.961   9.237  43.340  1.00  0.59           H  
ATOM   1476  N   SER A 106      -6.588  11.539  45.213  1.00  0.59           N  
ATOM   1477  CA  SER A 106      -6.818  11.924  46.608  1.00  0.59           C  
ATOM   1478  C   SER A 106      -6.773  13.430  46.835  1.00  0.59           C  
ATOM   1479  O   SER A 106      -7.159  13.903  47.907  1.00  0.59           O  
ATOM   1480  CB  SER A 106      -5.830  11.258  47.553  1.00  0.59           C  
ATOM   1481  OG  SER A 106      -4.532  11.788  47.458  1.00  0.59           O  
ATOM   1482  H   SER A 106      -5.754  10.988  45.012  1.00  0.59           H  
ATOM   1483  HA  SER A 106      -7.814  11.574  46.883  1.00  0.59           H  
ATOM   1484 1HB  SER A 106      -6.186  11.349  48.576  1.00  0.59           H  
ATOM   1485 2HB  SER A 106      -5.802  10.201  47.323  1.00  0.59           H  
ATOM   1486  HG  SER A 106      -4.309  11.856  46.514  1.00  0.59           H  
ATOM   1487  N   VAL A 107      -6.304  14.197  45.842  1.00  0.60           N  
ATOM   1488  CA  VAL A 107      -6.243  15.641  45.985  1.00  0.60           C  
ATOM   1489  C   VAL A 107      -7.280  16.321  45.094  1.00  0.60           C  
ATOM   1490  O   VAL A 107      -7.210  17.528  44.853  1.00  0.60           O  
ATOM   1491  CB  VAL A 107      -4.824  16.197  45.716  1.00  0.60           C  
ATOM   1492  CG1 VAL A 107      -3.828  15.715  46.762  1.00  0.60           C  
ATOM   1493  CG2 VAL A 107      -4.348  15.738  44.438  1.00  0.60           C  
ATOM   1494  H   VAL A 107      -6.006  13.781  44.959  1.00  0.60           H  
ATOM   1495  HA  VAL A 107      -6.480  15.889  47.018  1.00  0.60           H  
ATOM   1496  HB  VAL A 107      -4.860  17.285  45.742  1.00  0.60           H  
ATOM   1497 1HG1 VAL A 107      -2.842  16.127  46.547  1.00  0.60           H  
ATOM   1498 2HG1 VAL A 107      -4.151  16.048  47.746  1.00  0.60           H  
ATOM   1499 3HG1 VAL A 107      -3.775  14.623  46.745  1.00  0.60           H  
ATOM   1500 1HG2 VAL A 107      -3.374  16.131  44.293  1.00  0.60           H  
ATOM   1501 2HG2 VAL A 107      -4.302  14.665  44.479  1.00  0.60           H  
ATOM   1502 3HG2 VAL A 107      -5.013  16.059  43.640  1.00  0.60           H  
ATOM   1503  N   GLY A 108      -8.287  15.551  44.655  1.00  0.61           N  
ATOM   1504  CA  GLY A 108      -9.413  16.108  43.912  1.00  0.61           C  
ATOM   1505  C   GLY A 108      -9.270  16.141  42.398  1.00  0.61           C  
ATOM   1506  O   GLY A 108     -10.084  16.772  41.718  1.00  0.61           O  
ATOM   1507  H   GLY A 108      -8.282  14.545  44.838  1.00  0.61           H  
ATOM   1508 1HA  GLY A 108     -10.304  15.533  44.164  1.00  0.61           H  
ATOM   1509 2HA  GLY A 108      -9.597  17.120  44.269  1.00  0.61           H  
ATOM   1510  N   VAL A 109      -8.257  15.485  41.853  1.00  0.63           N  
ATOM   1511  CA  VAL A 109      -8.098  15.488  40.415  1.00  0.63           C  
ATOM   1512  C   VAL A 109      -8.538  14.169  39.811  1.00  0.63           C  
ATOM   1513  O   VAL A 109      -7.924  13.152  40.101  1.00  0.63           O  
ATOM   1514  CB  VAL A 109      -6.635  15.668  40.075  1.00  0.63           C  
ATOM   1515  CG1 VAL A 109      -6.440  15.615  38.556  1.00  0.63           C  
ATOM   1516  CG2 VAL A 109      -6.147  16.934  40.624  1.00  0.63           C  
ATOM   1517  H   VAL A 109      -7.585  14.963  42.422  1.00  0.63           H  
ATOM   1518  HA  VAL A 109      -8.653  16.329  40.018  1.00  0.63           H  
ATOM   1519  HB  VAL A 109      -6.099  14.895  40.524  1.00  0.63           H  
ATOM   1520 1HG1 VAL A 109      -5.382  15.731  38.317  1.00  0.63           H  
ATOM   1521 2HG1 VAL A 109      -6.791  14.654  38.175  1.00  0.63           H  
ATOM   1522 3HG1 VAL A 109      -7.013  16.411  38.085  1.00  0.63           H  
ATOM   1523 1HG2 VAL A 109      -5.106  17.032  40.391  1.00  0.63           H  
ATOM   1524 2HG2 VAL A 109      -6.703  17.723  40.171  1.00  0.63           H  
ATOM   1525 3HG2 VAL A 109      -6.284  16.953  41.707  1.00  0.63           H  
ATOM   1526  N   PRO A 110      -9.586  14.109  38.985  1.00  0.66           N  
ATOM   1527  CA  PRO A 110     -10.013  12.877  38.391  1.00  0.66           C  
ATOM   1528  C   PRO A 110      -8.961  12.371  37.424  1.00  0.66           C  
ATOM   1529  O   PRO A 110      -8.440  13.142  36.604  1.00  0.66           O  
ATOM   1530  CB  PRO A 110     -11.325  13.268  37.707  1.00  0.66           C  
ATOM   1531  CG  PRO A 110     -11.252  14.733  37.500  1.00  0.66           C  
ATOM   1532  CD  PRO A 110     -10.398  15.272  38.647  1.00  0.66           C  
ATOM   1533  HA  PRO A 110     -10.191  12.149  39.178  1.00  0.66           H  
ATOM   1534 1HB  PRO A 110     -11.391  12.752  36.750  1.00  0.66           H  
ATOM   1535 2HB  PRO A 110     -12.185  12.950  38.312  1.00  0.66           H  
ATOM   1536 1HG  PRO A 110     -10.838  14.933  36.518  1.00  0.66           H  
ATOM   1537 2HG  PRO A 110     -12.259  15.148  37.493  1.00  0.66           H  
ATOM   1538 1HD  PRO A 110      -9.789  16.088  38.254  1.00  0.66           H  
ATOM   1539 2HD  PRO A 110     -11.016  15.581  39.504  1.00  0.66           H  
ATOM   1540  N   VAL A 111      -8.710  11.070  37.482  1.00  0.70           N  
ATOM   1541  CA  VAL A 111      -7.767  10.435  36.578  1.00  0.70           C  
ATOM   1542  C   VAL A 111      -8.407   9.280  35.802  1.00  0.70           C  
ATOM   1543  O   VAL A 111      -8.647   8.194  36.343  1.00  0.70           O  
ATOM   1544  CB  VAL A 111      -6.551   9.917  37.373  1.00  0.70           C  
ATOM   1545  CG1 VAL A 111      -5.589   9.260  36.416  1.00  0.70           C  
ATOM   1546  CG2 VAL A 111      -5.870  11.074  38.150  1.00  0.70           C  
ATOM   1547  H   VAL A 111      -9.139  10.529  38.227  1.00  0.70           H  
ATOM   1548  HA  VAL A 111      -7.415  11.180  35.864  1.00  0.70           H  
ATOM   1549  HB  VAL A 111      -6.887   9.159  38.084  1.00  0.70           H  
ATOM   1550 1HG1 VAL A 111      -4.761   8.883  36.975  1.00  0.70           H  
ATOM   1551 2HG1 VAL A 111      -6.091   8.442  35.896  1.00  0.70           H  
ATOM   1552 3HG1 VAL A 111      -5.241   9.988  35.689  1.00  0.70           H  
ATOM   1553 1HG2 VAL A 111      -5.019  10.689  38.710  1.00  0.70           H  
ATOM   1554 2HG2 VAL A 111      -5.531  11.837  37.449  1.00  0.70           H  
ATOM   1555 3HG2 VAL A 111      -6.577  11.512  38.845  1.00  0.70           H  
ATOM   1556  N   ALA A 112      -8.666   9.535  34.523  1.00  0.75           N  
ATOM   1557  CA  ALA A 112      -9.297   8.592  33.595  1.00  0.75           C  
ATOM   1558  C   ALA A 112      -8.259   7.817  32.790  1.00  0.75           C  
ATOM   1559  O   ALA A 112      -8.067   8.112  31.614  1.00  0.75           O  
ATOM   1560  CB  ALA A 112     -10.208   9.353  32.656  1.00  0.75           C  
ATOM   1561  H   ALA A 112      -8.408  10.447  34.171  1.00  0.75           H  
ATOM   1562  HA  ALA A 112      -9.874   7.871  34.175  1.00  0.75           H  
ATOM   1563 1HB  ALA A 112     -10.703   8.689  31.976  1.00  0.75           H  
ATOM   1564 2HB  ALA A 112     -10.961   9.891  33.233  1.00  0.75           H  
ATOM   1565 3HB  ALA A 112      -9.612  10.063  32.087  1.00  0.75           H  
ATOM   1566  N   LYS A 113      -7.563   6.882  33.418  1.00  0.81           N  
ATOM   1567  CA  LYS A 113      -6.449   6.190  32.770  1.00  0.81           C  
ATOM   1568  C   LYS A 113      -6.799   4.965  31.942  1.00  0.81           C  
ATOM   1569  O   LYS A 113      -7.558   4.099  32.382  1.00  0.81           O  
ATOM   1570  CB  LYS A 113      -5.395   5.808  33.802  1.00  0.81           C  
ATOM   1571  CG  LYS A 113      -4.190   5.040  33.246  1.00  0.81           C  
ATOM   1572  CD  LYS A 113      -3.134   4.819  34.315  1.00  0.81           C  
ATOM   1573  CE  LYS A 113      -2.043   3.884  33.851  1.00  0.81           C  
ATOM   1574  NZ  LYS A 113      -1.364   4.390  32.657  1.00  0.81           N  
ATOM   1575  H   LYS A 113      -7.816   6.616  34.372  1.00  0.81           H  
ATOM   1576  HA  LYS A 113      -5.986   6.897  32.089  1.00  0.81           H  
ATOM   1577 1HB  LYS A 113      -5.010   6.719  34.258  1.00  0.81           H  
ATOM   1578 2HB  LYS A 113      -5.865   5.232  34.569  1.00  0.81           H  
ATOM   1579 1HG  LYS A 113      -4.510   4.078  32.851  1.00  0.81           H  
ATOM   1580 2HG  LYS A 113      -3.752   5.623  32.429  1.00  0.81           H  
ATOM   1581 1HD  LYS A 113      -2.683   5.776  34.546  1.00  0.81           H  
ATOM   1582 2HD  LYS A 113      -3.586   4.418  35.215  1.00  0.81           H  
ATOM   1583 1HE  LYS A 113      -1.313   3.784  34.649  1.00  0.81           H  
ATOM   1584 2HE  LYS A 113      -2.468   2.905  33.631  1.00  0.81           H  
ATOM   1585 1HZ  LYS A 113      -0.634   3.746  32.378  1.00  0.81           H  
ATOM   1586 2HZ  LYS A 113      -2.048   4.468  31.921  1.00  0.81           H  
ATOM   1587 3HZ  LYS A 113      -0.961   5.304  32.845  1.00  0.81           H  
ATOM   1588  N   MET A 114      -6.207   4.892  30.754  1.00  0.90           N  
ATOM   1589  CA  MET A 114      -6.316   3.713  29.906  1.00  0.90           C  
ATOM   1590  C   MET A 114      -4.919   3.231  29.501  1.00  0.90           C  
ATOM   1591  O   MET A 114      -4.035   4.042  29.183  1.00  0.90           O  
ATOM   1592  CB  MET A 114      -7.177   3.968  28.674  1.00  0.90           C  
ATOM   1593  CG  MET A 114      -7.288   2.750  27.792  1.00  0.90           C  
ATOM   1594  SD  MET A 114      -8.318   2.967  26.368  1.00  0.90           S  
ATOM   1595  CE  MET A 114      -9.926   2.903  27.029  1.00  0.90           C  
ATOM   1596  H   MET A 114      -5.649   5.683  30.454  1.00  0.90           H  
ATOM   1597  HA  MET A 114      -6.783   2.922  30.480  1.00  0.90           H  
ATOM   1598 1HB  MET A 114      -8.183   4.254  28.986  1.00  0.90           H  
ATOM   1599 2HB  MET A 114      -6.759   4.788  28.088  1.00  0.90           H  
ATOM   1600 1HG  MET A 114      -6.298   2.486  27.437  1.00  0.90           H  
ATOM   1601 2HG  MET A 114      -7.668   1.910  28.375  1.00  0.90           H  
ATOM   1602 1HE  MET A 114     -10.655   3.012  26.232  1.00  0.90           H  
ATOM   1603 2HE  MET A 114     -10.071   1.938  27.521  1.00  0.90           H  
ATOM   1604 3HE  MET A 114     -10.043   3.711  27.745  1.00  0.90           H  
ATOM   1605  N   SER A 115      -4.723   1.913  29.525  1.00  1.00           N  
ATOM   1606  CA  SER A 115      -3.449   1.306  29.139  1.00  1.00           C  
ATOM   1607  C   SER A 115      -3.588  -0.114  28.648  1.00  1.00           C  
ATOM   1608  O   SER A 115      -4.444  -0.865  29.097  1.00  1.00           O  
ATOM   1609  CB  SER A 115      -2.487   1.277  30.302  1.00  1.00           C  
ATOM   1610  OG  SER A 115      -1.268   0.648  29.926  1.00  1.00           O  
ATOM   1611  H   SER A 115      -5.495   1.319  29.834  1.00  1.00           H  
ATOM   1612  HA  SER A 115      -3.020   1.900  28.332  1.00  1.00           H  
ATOM   1613 1HB  SER A 115      -2.287   2.293  30.625  1.00  1.00           H  
ATOM   1614 2HB  SER A 115      -2.937   0.754  31.136  1.00  1.00           H  
ATOM   1615  HG  SER A 115      -1.480  -0.302  29.664  1.00  1.00           H  
ATOM   1616  N   GLY A 116      -2.745  -0.499  27.715  1.00  1.11           N  
ATOM   1617  CA  GLY A 116      -2.750  -1.880  27.286  1.00  1.11           C  
ATOM   1618  C   GLY A 116      -1.833  -2.623  28.213  1.00  1.11           C  
ATOM   1619  O   GLY A 116      -1.345  -2.038  29.192  1.00  1.11           O  
ATOM   1620  H   GLY A 116      -2.071   0.153  27.341  1.00  1.11           H  
ATOM   1621 1HA  GLY A 116      -3.753  -2.301  27.334  1.00  1.11           H  
ATOM   1622 2HA  GLY A 116      -2.396  -1.959  26.259  1.00  1.11           H  
ATOM   1623  N   ARG A 117      -1.589  -3.892  27.911  1.00  1.21           N  
ATOM   1624  CA  ARG A 117      -0.686  -4.696  28.717  1.00  1.21           C  
ATOM   1625  C   ARG A 117       0.713  -4.378  28.191  1.00  1.21           C  
ATOM   1626  O   ARG A 117       0.872  -4.074  27.005  1.00  1.21           O  
ATOM   1627  CB  ARG A 117      -1.119  -6.150  28.684  1.00  1.21           C  
ATOM   1628  CG  ARG A 117      -2.526  -6.313  29.344  1.00  1.21           C  
ATOM   1629  CD  ARG A 117      -3.029  -7.713  29.468  1.00  1.21           C  
ATOM   1630  NE  ARG A 117      -4.363  -7.756  30.150  1.00  1.21           N  
ATOM   1631  CZ  ARG A 117      -5.568  -7.657  29.545  1.00  1.21           C  
ATOM   1632  NH1 ARG A 117      -5.672  -7.525  28.236  1.00  1.21           N  
ATOM   1633  NH2 ARG A 117      -6.640  -7.703  30.309  1.00  1.21           N  
ATOM   1634  H   ARG A 117      -2.028  -4.307  27.101  1.00  1.21           H  
ATOM   1635  HA  ARG A 117      -0.739  -4.372  29.759  1.00  1.21           H  
ATOM   1636 1HB  ARG A 117      -1.142  -6.526  27.665  1.00  1.21           H  
ATOM   1637 2HB  ARG A 117      -0.421  -6.747  29.256  1.00  1.21           H  
ATOM   1638 1HG  ARG A 117      -2.444  -5.926  30.357  1.00  1.21           H  
ATOM   1639 2HG  ARG A 117      -3.260  -5.727  28.794  1.00  1.21           H  
ATOM   1640 1HD  ARG A 117      -3.129  -8.162  28.483  1.00  1.21           H  
ATOM   1641 2HD  ARG A 117      -2.322  -8.291  30.068  1.00  1.21           H  
ATOM   1642  HE  ARG A 117      -4.399  -7.854  31.183  1.00  1.21           H  
ATOM   1643 1HH1 ARG A 117      -4.843  -7.494  27.664  1.00  1.21           H  
ATOM   1644 2HH1 ARG A 117      -6.586  -7.457  27.806  1.00  1.21           H  
ATOM   1645 1HH2 ARG A 117      -6.495  -7.806  31.323  1.00  1.21           H  
ATOM   1646 2HH2 ARG A 117      -7.594  -7.648  29.911  1.00  1.21           H  
ATOM   1647  N   GLY A 118       1.700  -4.333  29.071  1.00  1.28           N  
ATOM   1648  CA  GLY A 118       3.014  -3.834  28.646  1.00  1.28           C  
ATOM   1649  C   GLY A 118       4.079  -4.816  28.177  1.00  1.28           C  
ATOM   1650  O   GLY A 118       4.097  -5.994  28.533  1.00  1.28           O  
ATOM   1651  H   GLY A 118       1.530  -4.676  30.022  1.00  1.28           H  
ATOM   1652 1HA  GLY A 118       2.849  -3.113  27.846  1.00  1.28           H  
ATOM   1653 2HA  GLY A 118       3.430  -3.248  29.460  1.00  1.28           H  
ATOM   1654  N   LEU A 119       5.019  -4.266  27.406  1.00  1.28           N  
ATOM   1655  CA  LEU A 119       6.213  -4.961  26.931  1.00  1.28           C  
ATOM   1656  C   LEU A 119       7.453  -4.428  27.653  1.00  1.28           C  
ATOM   1657  O   LEU A 119       8.591  -4.757  27.319  1.00  1.28           O  
ATOM   1658  CB  LEU A 119       6.342  -4.791  25.413  1.00  1.28           C  
ATOM   1659  CG  LEU A 119       5.198  -5.415  24.587  1.00  1.28           C  
ATOM   1660  CD1 LEU A 119       5.354  -5.041  23.118  1.00  1.28           C  
ATOM   1661  CD2 LEU A 119       5.236  -6.918  24.752  1.00  1.28           C  
ATOM   1662  H   LEU A 119       4.898  -3.300  27.128  1.00  1.28           H  
ATOM   1663  HA  LEU A 119       6.115  -6.024  27.157  1.00  1.28           H  
ATOM   1664 1HB  LEU A 119       6.380  -3.727  25.181  1.00  1.28           H  
ATOM   1665 2HB  LEU A 119       7.276  -5.252  25.089  1.00  1.28           H  
ATOM   1666  HG  LEU A 119       4.249  -5.046  24.940  1.00  1.28           H  
ATOM   1667 1HD1 LEU A 119       4.545  -5.486  22.537  1.00  1.28           H  
ATOM   1668 2HD1 LEU A 119       5.322  -3.957  23.008  1.00  1.28           H  
ATOM   1669 3HD1 LEU A 119       6.309  -5.412  22.748  1.00  1.28           H  
ATOM   1670 1HD2 LEU A 119       4.434  -7.354  24.181  1.00  1.28           H  
ATOM   1671 2HD2 LEU A 119       6.193  -7.304  24.389  1.00  1.28           H  
ATOM   1672 3HD2 LEU A 119       5.120  -7.171  25.801  1.00  1.28           H  
ATOM   1673  N   GLY A 120       7.226  -3.595  28.670  1.00  1.22           N  
ATOM   1674  CA  GLY A 120       8.295  -2.974  29.463  1.00  1.22           C  
ATOM   1675  C   GLY A 120       8.885  -3.962  30.467  1.00  1.22           C  
ATOM   1676  O   GLY A 120       8.708  -3.827  31.683  1.00  1.22           O  
ATOM   1677  H   GLY A 120       6.270  -3.381  28.903  1.00  1.22           H  
ATOM   1678 1HA  GLY A 120       9.082  -2.618  28.796  1.00  1.22           H  
ATOM   1679 2HA  GLY A 120       7.904  -2.103  29.989  1.00  1.22           H  
ATOM   1680  N   HIS A 121       9.527  -5.000  29.936  1.00  1.12           N  
ATOM   1681  CA  HIS A 121      10.141  -6.105  30.682  1.00  1.12           C  
ATOM   1682  C   HIS A 121       9.128  -6.786  31.620  1.00  1.12           C  
ATOM   1683  O   HIS A 121       8.607  -7.860  31.321  1.00  1.12           O  
ATOM   1684  CB  HIS A 121      11.344  -5.615  31.509  1.00  1.12           C  
ATOM   1685  CG  HIS A 121      12.526  -5.046  30.718  1.00  1.12           C  
ATOM   1686  ND1 HIS A 121      12.545  -3.744  30.243  1.00  1.12           N  
ATOM   1687  CD2 HIS A 121      13.728  -5.581  30.379  1.00  1.12           C  
ATOM   1688  CE1 HIS A 121      13.709  -3.513  29.642  1.00  1.12           C  
ATOM   1689  NE2 HIS A 121      14.438  -4.610  29.715  1.00  1.12           N  
ATOM   1690  H   HIS A 121       9.571  -5.014  28.917  1.00  1.12           H  
ATOM   1691  HA  HIS A 121      10.497  -6.853  29.979  1.00  1.12           H  
ATOM   1692 1HB  HIS A 121      11.022  -4.848  32.202  1.00  1.12           H  
ATOM   1693 2HB  HIS A 121      11.717  -6.450  32.104  1.00  1.12           H  
ATOM   1694  HD2 HIS A 121      14.086  -6.578  30.598  1.00  1.12           H  
ATOM   1695  HE1 HIS A 121      14.018  -2.572  29.176  1.00  1.12           H  
ATOM   1696  HE2 HIS A 121      15.407  -4.727  29.343  1.00  1.12           H  
ATOM   1697  N   THR A 122       8.856  -6.141  32.756  1.00  1.01           N  
ATOM   1698  CA  THR A 122       7.912  -6.601  33.771  1.00  1.01           C  
ATOM   1699  C   THR A 122       6.469  -6.530  33.286  1.00  1.01           C  
ATOM   1700  O   THR A 122       5.646  -7.397  33.596  1.00  1.01           O  
ATOM   1701  CB  THR A 122       8.051  -5.802  35.074  1.00  1.01           C  
ATOM   1702  OG1 THR A 122       9.365  -5.993  35.623  1.00  1.01           O  
ATOM   1703  CG2 THR A 122       6.991  -6.245  36.065  1.00  1.01           C  
ATOM   1704  H   THR A 122       9.281  -5.228  32.870  1.00  1.01           H  
ATOM   1705  HA  THR A 122       8.143  -7.636  34.003  1.00  1.01           H  
ATOM   1706  HB  THR A 122       7.914  -4.739  34.863  1.00  1.01           H  
ATOM   1707  HG1 THR A 122      10.014  -5.697  34.982  1.00  1.01           H  
ATOM   1708 1HG2 THR A 122       7.078  -5.679  36.987  1.00  1.01           H  
ATOM   1709 2HG2 THR A 122       6.004  -6.078  35.635  1.00  1.01           H  
ATOM   1710 3HG2 THR A 122       7.116  -7.295  36.264  1.00  1.01           H  
ATOM   1711  N   GLY A 123       6.140  -5.441  32.598  1.00  0.90           N  
ATOM   1712  CA  GLY A 123       4.761  -5.250  32.144  1.00  0.90           C  
ATOM   1713  C   GLY A 123       4.246  -3.834  32.382  1.00  0.90           C  
ATOM   1714  O   GLY A 123       5.001  -2.931  32.760  1.00  0.90           O  
ATOM   1715  H   GLY A 123       6.875  -4.770  32.368  1.00  0.90           H  
ATOM   1716 1HA  GLY A 123       4.701  -5.486  31.083  1.00  0.90           H  
ATOM   1717 2HA  GLY A 123       4.105  -5.958  32.652  1.00  0.90           H  
ATOM   1718  N   GLY A 124       2.953  -3.632  32.122  1.00  0.82           N  
ATOM   1719  CA  GLY A 124       2.339  -2.310  32.253  1.00  0.82           C  
ATOM   1720  C   GLY A 124       1.556  -2.169  33.551  1.00  0.82           C  
ATOM   1721  O   GLY A 124       1.530  -3.089  34.371  1.00  0.82           O  
ATOM   1722  H   GLY A 124       2.379  -4.436  31.845  1.00  0.82           H  
ATOM   1723 1HA  GLY A 124       3.110  -1.541  32.206  1.00  0.82           H  
ATOM   1724 2HA  GLY A 124       1.671  -2.138  31.407  1.00  0.82           H  
ATOM   1725  N   THR A 125       0.845  -1.053  33.698  1.00  0.77           N  
ATOM   1726  CA  THR A 125       0.074  -0.775  34.911  1.00  0.77           C  
ATOM   1727  C   THR A 125      -0.976  -1.854  35.118  1.00  0.77           C  
ATOM   1728  O   THR A 125      -1.189  -2.343  36.224  1.00  0.77           O  
ATOM   1729  CB  THR A 125      -0.624   0.587  34.809  1.00  0.77           C  
ATOM   1730  OG1 THR A 125       0.355   1.637  34.637  1.00  0.77           O  
ATOM   1731  CG2 THR A 125      -1.426   0.849  36.071  1.00  0.77           C  
ATOM   1732  H   THR A 125       0.881  -0.354  32.966  1.00  0.77           H  
ATOM   1733  HA  THR A 125       0.746  -0.776  35.771  1.00  0.77           H  
ATOM   1734  HB  THR A 125      -1.297   0.581  33.951  1.00  0.77           H  
ATOM   1735  HG1 THR A 125       0.812   1.784  35.469  1.00  0.77           H  
ATOM   1736 1HG2 THR A 125      -1.929   1.804  36.003  1.00  0.77           H  
ATOM   1737 2HG2 THR A 125      -2.155   0.064  36.187  1.00  0.77           H  
ATOM   1738 3HG2 THR A 125      -0.757   0.856  36.926  1.00  0.77           H  
ATOM   1739  N   ILE A 126      -1.595  -2.241  34.015  1.00  0.73           N  
ATOM   1740  CA  ILE A 126      -2.657  -3.227  33.963  1.00  0.73           C  
ATOM   1741  C   ILE A 126      -2.202  -4.575  34.480  1.00  0.73           C  
ATOM   1742  O   ILE A 126      -2.927  -5.252  35.203  1.00  0.73           O  
ATOM   1743  CB  ILE A 126      -3.094  -3.418  32.513  1.00  0.73           C  
ATOM   1744  CG1 ILE A 126      -3.687  -2.137  32.002  1.00  0.73           C  
ATOM   1745  CG2 ILE A 126      -4.037  -4.576  32.401  1.00  0.73           C  
ATOM   1746  CD1 ILE A 126      -4.895  -1.644  32.735  1.00  0.73           C  
ATOM   1747  H   ILE A 126      -1.325  -1.789  33.155  1.00  0.73           H  
ATOM   1748  HA  ILE A 126      -3.495  -2.883  34.561  1.00  0.73           H  
ATOM   1749  HB  ILE A 126      -2.218  -3.624  31.894  1.00  0.73           H  
ATOM   1750 1HG1 ILE A 126      -2.919  -1.374  32.054  1.00  0.73           H  
ATOM   1751 2HG1 ILE A 126      -3.950  -2.284  30.966  1.00  0.73           H  
ATOM   1752 1HG2 ILE A 126      -4.340  -4.705  31.366  1.00  0.73           H  
ATOM   1753 2HG2 ILE A 126      -3.551  -5.489  32.754  1.00  0.73           H  
ATOM   1754 3HG2 ILE A 126      -4.891  -4.380  33.001  1.00  0.73           H  
ATOM   1755 1HD1 ILE A 126      -5.229  -0.714  32.278  1.00  0.73           H  
ATOM   1756 2HD1 ILE A 126      -5.674  -2.382  32.657  1.00  0.73           H  
ATOM   1757 3HD1 ILE A 126      -4.652  -1.471  33.779  1.00  0.73           H  
ATOM   1758  N   ASP A 127      -0.975  -4.945  34.165  1.00  0.71           N  
ATOM   1759  CA  ASP A 127      -0.480  -6.261  34.524  1.00  0.71           C  
ATOM   1760  C   ASP A 127      -0.180  -6.267  36.005  1.00  0.71           C  
ATOM   1761  O   ASP A 127      -0.360  -7.268  36.695  1.00  0.71           O  
ATOM   1762  CB  ASP A 127       0.821  -6.525  33.762  1.00  0.71           C  
ATOM   1763  CG  ASP A 127       0.644  -6.664  32.242  1.00  0.71           C  
ATOM   1764  OD1 ASP A 127      -0.133  -7.498  31.826  1.00  0.71           O  
ATOM   1765  OD2 ASP A 127       1.275  -5.906  31.481  1.00  0.71           O  
ATOM   1766  H   ASP A 127      -0.390  -4.317  33.633  1.00  0.71           H  
ATOM   1767  HA  ASP A 127      -1.236  -7.015  34.300  1.00  0.71           H  
ATOM   1768 1HB  ASP A 127       1.525  -5.711  33.967  1.00  0.71           H  
ATOM   1769 2HB  ASP A 127       1.278  -7.438  34.150  1.00  0.71           H  
ATOM   1770  N   LYS A 128       0.247  -5.127  36.508  1.00  0.70           N  
ATOM   1771  CA  LYS A 128       0.570  -5.018  37.908  1.00  0.70           C  
ATOM   1772  C   LYS A 128      -0.718  -5.036  38.731  1.00  0.70           C  
ATOM   1773  O   LYS A 128      -0.859  -5.799  39.690  1.00  0.70           O  
ATOM   1774  CB  LYS A 128       1.350  -3.744  38.068  1.00  0.70           C  
ATOM   1775  CG  LYS A 128       2.639  -3.863  37.327  1.00  0.70           C  
ATOM   1776  CD  LYS A 128       3.444  -2.640  37.260  1.00  0.70           C  
ATOM   1777  CE  LYS A 128       4.535  -2.856  36.198  1.00  0.70           C  
ATOM   1778  NZ  LYS A 128       5.449  -1.736  36.109  1.00  0.70           N  
ATOM   1779  H   LYS A 128       0.400  -4.330  35.886  1.00  0.70           H  
ATOM   1780  HA  LYS A 128       1.184  -5.861  38.200  1.00  0.70           H  
ATOM   1781 1HB  LYS A 128       0.796  -2.909  37.671  1.00  0.70           H  
ATOM   1782 2HB  LYS A 128       1.548  -3.582  39.112  1.00  0.70           H  
ATOM   1783 1HG  LYS A 128       3.244  -4.610  37.831  1.00  0.70           H  
ATOM   1784 2HG  LYS A 128       2.449  -4.211  36.320  1.00  0.70           H  
ATOM   1785 1HD  LYS A 128       2.818  -1.797  36.969  1.00  0.70           H  
ATOM   1786 2HD  LYS A 128       3.899  -2.431  38.226  1.00  0.70           H  
ATOM   1787 1HE  LYS A 128       5.098  -3.758  36.430  1.00  0.70           H  
ATOM   1788 2HE  LYS A 128       4.051  -2.985  35.238  1.00  0.70           H  
ATOM   1789 1HZ  LYS A 128       6.149  -1.910  35.409  1.00  0.70           H  
ATOM   1790 2HZ  LYS A 128       4.961  -0.883  35.897  1.00  0.70           H  
ATOM   1791 3HZ  LYS A 128       5.886  -1.692  37.018  1.00  0.70           H  
ATOM   1792  N   LEU A 129      -1.725  -4.286  38.278  1.00  0.69           N  
ATOM   1793  CA  LEU A 129      -3.008  -4.214  38.972  1.00  0.69           C  
ATOM   1794  C   LEU A 129      -3.734  -5.552  39.006  1.00  0.69           C  
ATOM   1795  O   LEU A 129      -4.353  -5.909  40.008  1.00  0.69           O  
ATOM   1796  CB  LEU A 129      -3.907  -3.201  38.312  1.00  0.69           C  
ATOM   1797  CG  LEU A 129      -3.535  -1.766  38.445  1.00  0.69           C  
ATOM   1798  CD1 LEU A 129      -4.405  -0.962  37.529  1.00  0.69           C  
ATOM   1799  CD2 LEU A 129      -3.739  -1.337  39.897  1.00  0.69           C  
ATOM   1800  H   LEU A 129      -1.577  -3.701  37.455  1.00  0.69           H  
ATOM   1801  HA  LEU A 129      -2.821  -3.902  39.998  1.00  0.69           H  
ATOM   1802 1HB  LEU A 129      -4.029  -3.450  37.255  1.00  0.69           H  
ATOM   1803 2HB  LEU A 129      -4.817  -3.293  38.804  1.00  0.69           H  
ATOM   1804  HG  LEU A 129      -2.504  -1.620  38.158  1.00  0.69           H  
ATOM   1805 1HD1 LEU A 129      -4.137   0.067  37.621  1.00  0.69           H  
ATOM   1806 2HD1 LEU A 129      -4.250  -1.292  36.501  1.00  0.69           H  
ATOM   1807 3HD1 LEU A 129      -5.436  -1.088  37.792  1.00  0.69           H  
ATOM   1808 1HD2 LEU A 129      -3.483  -0.282  40.008  1.00  0.69           H  
ATOM   1809 2HD2 LEU A 129      -4.781  -1.493  40.168  1.00  0.69           H  
ATOM   1810 3HD2 LEU A 129      -3.102  -1.938  40.545  1.00  0.69           H  
ATOM   1811  N   GLU A 130      -3.600  -6.343  37.941  1.00  0.68           N  
ATOM   1812  CA  GLU A 130      -4.228  -7.662  37.883  1.00  0.68           C  
ATOM   1813  C   GLU A 130      -3.702  -8.598  38.979  1.00  0.68           C  
ATOM   1814  O   GLU A 130      -4.322  -9.627  39.256  1.00  0.68           O  
ATOM   1815  CB  GLU A 130      -4.097  -8.302  36.489  1.00  0.68           C  
ATOM   1816  CG  GLU A 130      -5.020  -7.662  35.399  1.00  0.68           C  
ATOM   1817  CD  GLU A 130      -4.850  -8.265  34.005  1.00  0.68           C  
ATOM   1818  OE1 GLU A 130      -4.125  -9.221  33.870  1.00  0.68           O  
ATOM   1819  OE2 GLU A 130      -5.459  -7.761  33.077  1.00  0.68           O  
ATOM   1820  H   GLU A 130      -3.096  -6.006  37.118  1.00  0.68           H  
ATOM   1821  HA  GLU A 130      -5.296  -7.527  38.062  1.00  0.68           H  
ATOM   1822 1HB  GLU A 130      -3.063  -8.200  36.146  1.00  0.68           H  
ATOM   1823 2HB  GLU A 130      -4.320  -9.366  36.550  1.00  0.68           H  
ATOM   1824 1HG  GLU A 130      -6.054  -7.818  35.711  1.00  0.68           H  
ATOM   1825 2HG  GLU A 130      -4.868  -6.597  35.360  1.00  0.68           H  
ATOM   1826  N   SER A 131      -2.544  -8.287  39.590  1.00  0.67           N  
ATOM   1827  CA  SER A 131      -2.031  -9.129  40.660  1.00  0.67           C  
ATOM   1828  C   SER A 131      -2.888  -8.987  41.924  1.00  0.67           C  
ATOM   1829  O   SER A 131      -2.760  -9.786  42.843  1.00  0.67           O  
ATOM   1830  CB  SER A 131      -0.576  -8.836  40.969  1.00  0.67           C  
ATOM   1831  OG  SER A 131      -0.405  -7.607  41.581  1.00  0.67           O  
ATOM   1832  H   SER A 131      -2.036  -7.434  39.355  1.00  0.67           H  
ATOM   1833  HA  SER A 131      -2.098 -10.168  40.340  1.00  0.67           H  
ATOM   1834 1HB  SER A 131      -0.169  -9.624  41.598  1.00  0.67           H  
ATOM   1835 2HB  SER A 131      -0.015  -8.840  40.035  1.00  0.67           H  
ATOM   1836  HG  SER A 131      -0.804  -6.953  40.968  1.00  0.67           H  
ATOM   1837  N   VAL A 132      -3.755  -7.974  41.992  1.00  0.67           N  
ATOM   1838  CA  VAL A 132      -4.655  -7.861  43.124  1.00  0.67           C  
ATOM   1839  C   VAL A 132      -5.832  -8.801  42.842  1.00  0.67           C  
ATOM   1840  O   VAL A 132      -6.546  -8.582  41.858  1.00  0.67           O  
ATOM   1841  CB  VAL A 132      -5.180  -6.433  43.280  1.00  0.67           C  
ATOM   1842  CG1 VAL A 132      -6.208  -6.418  44.425  1.00  0.67           C  
ATOM   1843  CG2 VAL A 132      -4.017  -5.472  43.520  1.00  0.67           C  
ATOM   1844  H   VAL A 132      -3.830  -7.303  41.229  1.00  0.67           H  
ATOM   1845  HA  VAL A 132      -4.118  -8.111  44.027  1.00  0.67           H  
ATOM   1846  HB  VAL A 132      -5.693  -6.132  42.372  1.00  0.67           H  
ATOM   1847 1HG1 VAL A 132      -6.613  -5.429  44.545  1.00  0.67           H  
ATOM   1848 2HG1 VAL A 132      -7.016  -7.106  44.184  1.00  0.67           H  
ATOM   1849 3HG1 VAL A 132      -5.753  -6.733  45.344  1.00  0.67           H  
ATOM   1850 1HG2 VAL A 132      -4.394  -4.456  43.626  1.00  0.67           H  
ATOM   1851 2HG2 VAL A 132      -3.491  -5.755  44.411  1.00  0.67           H  
ATOM   1852 3HG2 VAL A 132      -3.332  -5.518  42.666  1.00  0.67           H  
ATOM   1853  N   PRO A 133      -6.088  -9.833  43.663  1.00  0.67           N  
ATOM   1854  CA  PRO A 133      -7.108 -10.814  43.401  1.00  0.67           C  
ATOM   1855  C   PRO A 133      -8.455 -10.154  43.193  1.00  0.67           C  
ATOM   1856  O   PRO A 133      -8.840  -9.251  43.941  1.00  0.67           O  
ATOM   1857  CB  PRO A 133      -7.094 -11.650  44.689  1.00  0.67           C  
ATOM   1858  CG  PRO A 133      -5.688 -11.499  45.213  1.00  0.67           C  
ATOM   1859  CD  PRO A 133      -5.334 -10.070  44.907  1.00  0.67           C  
ATOM   1860  HA  PRO A 133      -6.821 -11.413  42.526  1.00  0.67           H  
ATOM   1861 1HB  PRO A 133      -7.853 -11.272  45.392  1.00  0.67           H  
ATOM   1862 2HB  PRO A 133      -7.359 -12.693  44.461  1.00  0.67           H  
ATOM   1863 1HG  PRO A 133      -5.644 -11.723  46.296  1.00  0.67           H  
ATOM   1864 2HG  PRO A 133      -5.017 -12.213  44.715  1.00  0.67           H  
ATOM   1865 1HD  PRO A 133      -5.703  -9.414  45.686  1.00  0.67           H  
ATOM   1866 2HD  PRO A 133      -4.258 -10.034  44.782  1.00  0.67           H  
ATOM   1867  N   GLY A 134      -9.154 -10.604  42.153  1.00  0.69           N  
ATOM   1868  CA  GLY A 134     -10.496 -10.134  41.805  1.00  0.69           C  
ATOM   1869  C   GLY A 134     -10.531  -8.812  41.034  1.00  0.69           C  
ATOM   1870  O   GLY A 134     -11.592  -8.371  40.607  1.00  0.69           O  
ATOM   1871  H   GLY A 134      -8.743 -11.324  41.575  1.00  0.69           H  
ATOM   1872 1HA  GLY A 134     -10.996 -10.902  41.216  1.00  0.69           H  
ATOM   1873 2HA  GLY A 134     -11.077 -10.019  42.720  1.00  0.69           H  
ATOM   1874  N   PHE A 135      -9.384  -8.173  40.841  1.00  0.71           N  
ATOM   1875  CA  PHE A 135      -9.377  -6.878  40.169  1.00  0.71           C  
ATOM   1876  C   PHE A 135      -9.672  -6.969  38.674  1.00  0.71           C  
ATOM   1877  O   PHE A 135      -9.071  -7.779  37.963  1.00  0.71           O  
ATOM   1878  CB  PHE A 135      -8.032  -6.205  40.396  1.00  0.71           C  
ATOM   1879  CG  PHE A 135      -7.937  -4.838  39.904  1.00  0.71           C  
ATOM   1880  CD1 PHE A 135      -8.439  -3.778  40.626  1.00  0.71           C  
ATOM   1881  CD2 PHE A 135      -7.363  -4.587  38.711  1.00  0.71           C  
ATOM   1882  CE1 PHE A 135      -8.335  -2.505  40.133  1.00  0.71           C  
ATOM   1883  CE2 PHE A 135      -7.290  -3.326  38.250  1.00  0.71           C  
ATOM   1884  CZ  PHE A 135      -7.769  -2.296  38.948  1.00  0.71           C  
ATOM   1885  H   PHE A 135      -8.500  -8.549  41.192  1.00  0.71           H  
ATOM   1886  HA  PHE A 135     -10.154  -6.257  40.615  1.00  0.71           H  
ATOM   1887 1HB  PHE A 135      -7.828  -6.194  41.460  1.00  0.71           H  
ATOM   1888 2HB  PHE A 135      -7.240  -6.795  39.929  1.00  0.71           H  
ATOM   1889  HD1 PHE A 135      -8.913  -3.949  41.585  1.00  0.71           H  
ATOM   1890  HD2 PHE A 135      -6.955  -5.412  38.125  1.00  0.71           H  
ATOM   1891  HE1 PHE A 135      -8.721  -1.662  40.697  1.00  0.71           H  
ATOM   1892  HE2 PHE A 135      -6.820  -3.138  37.325  1.00  0.71           H  
ATOM   1893  HZ  PHE A 135      -7.691  -1.303  38.544  1.00  0.71           H  
ATOM   1894  N   HIS A 136     -10.541  -6.088  38.177  1.00  0.75           N  
ATOM   1895  CA  HIS A 136     -10.826  -6.040  36.754  1.00  0.75           C  
ATOM   1896  C   HIS A 136     -10.473  -4.693  36.146  1.00  0.75           C  
ATOM   1897  O   HIS A 136     -10.688  -3.648  36.757  1.00  0.75           O  
ATOM   1898  CB  HIS A 136     -12.315  -6.305  36.482  1.00  0.75           C  
ATOM   1899  CG  HIS A 136     -12.777  -7.691  36.823  1.00  0.75           C  
ATOM   1900  ND1 HIS A 136     -12.765  -8.726  35.904  1.00  0.75           N  
ATOM   1901  CD2 HIS A 136     -13.271  -8.211  37.968  1.00  0.75           C  
ATOM   1902  CE1 HIS A 136     -13.228  -9.823  36.478  1.00  0.75           C  
ATOM   1903  NE2 HIS A 136     -13.543  -9.538  37.728  1.00  0.75           N  
ATOM   1904  H   HIS A 136     -11.058  -5.466  38.801  1.00  0.75           H  
ATOM   1905  HA  HIS A 136     -10.242  -6.800  36.238  1.00  0.75           H  
ATOM   1906 1HB  HIS A 136     -12.912  -5.600  37.066  1.00  0.75           H  
ATOM   1907 2HB  HIS A 136     -12.532  -6.120  35.430  1.00  0.75           H  
ATOM   1908  HD2 HIS A 136     -13.422  -7.673  38.908  1.00  0.75           H  
ATOM   1909  HE1 HIS A 136     -13.333 -10.797  35.999  1.00  0.75           H  
ATOM   1910  HE2 HIS A 136     -13.921 -10.184  38.406  1.00  0.75           H  
ATOM   1911  N   VAL A 137      -9.980  -4.744  34.910  1.00  0.79           N  
ATOM   1912  CA  VAL A 137      -9.660  -3.561  34.118  1.00  0.79           C  
ATOM   1913  C   VAL A 137     -10.539  -3.491  32.880  1.00  0.79           C  
ATOM   1914  O   VAL A 137     -10.363  -2.627  32.022  1.00  0.79           O  
ATOM   1915  CB  VAL A 137      -8.191  -3.593  33.671  1.00  0.79           C  
ATOM   1916  CG1 VAL A 137      -7.312  -3.577  34.849  1.00  0.79           C  
ATOM   1917  CG2 VAL A 137      -7.966  -4.817  32.804  1.00  0.79           C  
ATOM   1918  H   VAL A 137      -9.807  -5.655  34.505  1.00  0.79           H  
ATOM   1919  HA  VAL A 137      -9.826  -2.669  34.725  1.00  0.79           H  
ATOM   1920  HB  VAL A 137      -7.971  -2.709  33.110  1.00  0.79           H  
ATOM   1921 1HG1 VAL A 137      -6.274  -3.579  34.568  1.00  0.79           H  
ATOM   1922 2HG1 VAL A 137      -7.537  -2.661  35.394  1.00  0.79           H  
ATOM   1923 3HG1 VAL A 137      -7.511  -4.451  35.463  1.00  0.79           H  
ATOM   1924 1HG2 VAL A 137      -6.952  -4.861  32.462  1.00  0.79           H  
ATOM   1925 2HG2 VAL A 137      -8.188  -5.717  33.377  1.00  0.79           H  
ATOM   1926 3HG2 VAL A 137      -8.620  -4.765  31.943  1.00  0.79           H  
ATOM   1927  N   GLU A 138     -11.440  -4.453  32.737  1.00  0.82           N  
ATOM   1928  CA  GLU A 138     -12.281  -4.488  31.553  1.00  0.82           C  
ATOM   1929  C   GLU A 138     -13.717  -4.105  31.893  1.00  0.82           C  
ATOM   1930  O   GLU A 138     -14.528  -4.949  32.276  1.00  0.82           O  
ATOM   1931  CB  GLU A 138     -12.211  -5.872  30.902  1.00  0.82           C  
ATOM   1932  CG  GLU A 138     -10.788  -6.264  30.436  1.00  0.82           C  
ATOM   1933  CD  GLU A 138     -10.698  -7.589  29.701  1.00  0.82           C  
ATOM   1934  OE1 GLU A 138     -11.711  -8.225  29.529  1.00  0.82           O  
ATOM   1935  OE2 GLU A 138      -9.596  -7.981  29.345  1.00  0.82           O  
ATOM   1936  H   GLU A 138     -11.558  -5.145  33.460  1.00  0.82           H  
ATOM   1937  HA  GLU A 138     -11.907  -3.759  30.833  1.00  0.82           H  
ATOM   1938 1HB  GLU A 138     -12.555  -6.626  31.611  1.00  0.82           H  
ATOM   1939 2HB  GLU A 138     -12.875  -5.903  30.038  1.00  0.82           H  
ATOM   1940 1HG  GLU A 138     -10.387  -5.471  29.802  1.00  0.82           H  
ATOM   1941 2HG  GLU A 138     -10.165  -6.333  31.318  1.00  0.82           H  
ATOM   1942  N   ILE A 139     -14.001  -2.814  31.783  1.00  0.85           N  
ATOM   1943  CA  ILE A 139     -15.304  -2.250  32.124  1.00  0.85           C  
ATOM   1944  C   ILE A 139     -15.777  -1.417  30.935  1.00  0.85           C  
ATOM   1945  O   ILE A 139     -14.983  -1.125  30.040  1.00  0.85           O  
ATOM   1946  CB  ILE A 139     -15.232  -1.408  33.421  1.00  0.85           C  
ATOM   1947  CG1 ILE A 139     -14.332  -0.237  33.244  1.00  0.85           C  
ATOM   1948  CG2 ILE A 139     -14.740  -2.272  34.592  1.00  0.85           C  
ATOM   1949  CD1 ILE A 139     -14.356   0.724  34.426  1.00  0.85           C  
ATOM   1950  H   ILE A 139     -13.274  -2.193  31.453  1.00  0.85           H  
ATOM   1951  HA  ILE A 139     -16.020  -3.056  32.281  1.00  0.85           H  
ATOM   1952  HB  ILE A 139     -16.225  -1.030  33.651  1.00  0.85           H  
ATOM   1953 1HG1 ILE A 139     -13.332  -0.608  33.095  1.00  0.85           H  
ATOM   1954 2HG1 ILE A 139     -14.637   0.313  32.347  1.00  0.85           H  
ATOM   1955 1HG2 ILE A 139     -14.716  -1.673  35.503  1.00  0.85           H  
ATOM   1956 2HG2 ILE A 139     -15.420  -3.114  34.728  1.00  0.85           H  
ATOM   1957 3HG2 ILE A 139     -13.739  -2.646  34.384  1.00  0.85           H  
ATOM   1958 1HD1 ILE A 139     -13.685   1.553  34.245  1.00  0.85           H  
ATOM   1959 2HD1 ILE A 139     -15.364   1.100  34.564  1.00  0.85           H  
ATOM   1960 3HD1 ILE A 139     -14.042   0.203  35.328  1.00  0.85           H  
ATOM   1961  N   ASP A 140     -17.053  -1.044  30.900  1.00  0.86           N  
ATOM   1962  CA  ASP A 140     -17.543  -0.226  29.793  1.00  0.86           C  
ATOM   1963  C   ASP A 140     -17.110   1.228  29.966  1.00  0.86           C  
ATOM   1964  O   ASP A 140     -16.699   1.640  31.054  1.00  0.86           O  
ATOM   1965  CB  ASP A 140     -19.075  -0.349  29.679  1.00  0.86           C  
ATOM   1966  CG  ASP A 140     -19.675   0.077  28.313  1.00  0.86           C  
ATOM   1967  OD1 ASP A 140     -18.945   0.582  27.481  1.00  0.86           O  
ATOM   1968  OD2 ASP A 140     -20.852  -0.109  28.128  1.00  0.86           O  
ATOM   1969  H   ASP A 140     -17.685  -1.310  31.654  1.00  0.86           H  
ATOM   1970  HA  ASP A 140     -17.104  -0.601  28.867  1.00  0.86           H  
ATOM   1971 1HB  ASP A 140     -19.364  -1.382  29.876  1.00  0.86           H  
ATOM   1972 2HB  ASP A 140     -19.536   0.257  30.457  1.00  0.86           H  
ATOM   1973  N   ASN A 141     -17.245   2.012  28.899  1.00  0.85           N  
ATOM   1974  CA  ASN A 141     -16.869   3.425  28.925  1.00  0.85           C  
ATOM   1975  C   ASN A 141     -17.721   4.219  29.903  1.00  0.85           C  
ATOM   1976  O   ASN A 141     -17.224   5.100  30.603  1.00  0.85           O  
ATOM   1977  CB  ASN A 141     -16.973   4.025  27.538  1.00  0.85           C  
ATOM   1978  CG  ASN A 141     -15.860   3.572  26.623  1.00  0.85           C  
ATOM   1979  OD1 ASN A 141     -14.795   3.140  27.084  1.00  0.85           O  
ATOM   1980  ND2 ASN A 141     -16.092   3.654  25.338  1.00  0.85           N  
ATOM   1981  H   ASN A 141     -17.634   1.587  28.057  1.00  0.85           H  
ATOM   1982  HA  ASN A 141     -15.832   3.497  29.256  1.00  0.85           H  
ATOM   1983 1HB  ASN A 141     -17.931   3.741  27.093  1.00  0.85           H  
ATOM   1984 2HB  ASN A 141     -16.953   5.113  27.610  1.00  0.85           H  
ATOM   1985 1HD2 ASN A 141     -15.398   3.365  24.675  1.00  0.85           H  
ATOM   1986 2HD2 ASN A 141     -16.968   4.003  24.999  1.00  0.85           H  
ATOM   1987  N   GLU A 142     -19.003   3.882  29.989  1.00  0.82           N  
ATOM   1988  CA  GLU A 142     -19.878   4.600  30.904  1.00  0.82           C  
ATOM   1989  C   GLU A 142     -19.501   4.291  32.350  1.00  0.82           C  
ATOM   1990  O   GLU A 142     -19.545   5.172  33.206  1.00  0.82           O  
ATOM   1991  CB  GLU A 142     -21.340   4.249  30.624  1.00  0.82           C  
ATOM   1992  CG  GLU A 142     -21.864   4.789  29.278  1.00  0.82           C  
ATOM   1993  CD  GLU A 142     -21.951   6.317  29.188  1.00  0.82           C  
ATOM   1994  OE1 GLU A 142     -22.596   6.936  30.015  1.00  0.82           O  
ATOM   1995  OE2 GLU A 142     -21.374   6.894  28.284  1.00  0.82           O  
ATOM   1996  H   GLU A 142     -19.365   3.140  29.401  1.00  0.82           H  
ATOM   1997  HA  GLU A 142     -19.745   5.670  30.742  1.00  0.82           H  
ATOM   1998 1HB  GLU A 142     -21.455   3.163  30.619  1.00  0.82           H  
ATOM   1999 2HB  GLU A 142     -21.970   4.643  31.420  1.00  0.82           H  
ATOM   2000 1HG  GLU A 142     -21.202   4.432  28.486  1.00  0.82           H  
ATOM   2001 2HG  GLU A 142     -22.852   4.367  29.097  1.00  0.82           H  
ATOM   2002  N   GLN A 143     -19.104   3.035  32.608  1.00  0.78           N  
ATOM   2003  CA  GLN A 143     -18.712   2.610  33.955  1.00  0.78           C  
ATOM   2004  C   GLN A 143     -17.419   3.307  34.347  1.00  0.78           C  
ATOM   2005  O   GLN A 143     -17.257   3.761  35.475  1.00  0.78           O  
ATOM   2006  CB  GLN A 143     -18.528   1.095  34.010  1.00  0.78           C  
ATOM   2007  CG  GLN A 143     -19.824   0.305  33.866  1.00  0.78           C  
ATOM   2008  CD  GLN A 143     -19.615  -1.217  33.790  1.00  0.78           C  
ATOM   2009  OE1 GLN A 143     -18.812  -1.749  33.002  1.00  0.78           O  
ATOM   2010  NE2 GLN A 143     -20.356  -1.936  34.630  1.00  0.78           N  
ATOM   2011  H   GLN A 143     -19.078   2.373  31.849  1.00  0.78           H  
ATOM   2012  HA  GLN A 143     -19.489   2.899  34.660  1.00  0.78           H  
ATOM   2013 1HB  GLN A 143     -17.853   0.787  33.216  1.00  0.78           H  
ATOM   2014 2HB  GLN A 143     -18.065   0.820  34.958  1.00  0.78           H  
ATOM   2015 1HG  GLN A 143     -20.459   0.522  34.725  1.00  0.78           H  
ATOM   2016 2HG  GLN A 143     -20.320   0.625  32.949  1.00  0.78           H  
ATOM   2017 1HE2 GLN A 143     -20.279  -2.935  34.642  1.00  0.78           H  
ATOM   2018 2HE2 GLN A 143     -20.994  -1.480  35.253  1.00  0.78           H  
ATOM   2019  N   PHE A 144     -16.522   3.444  33.383  1.00  0.75           N  
ATOM   2020  CA  PHE A 144     -15.265   4.146  33.568  1.00  0.75           C  
ATOM   2021  C   PHE A 144     -15.552   5.576  33.986  1.00  0.75           C  
ATOM   2022  O   PHE A 144     -15.067   6.038  35.020  1.00  0.75           O  
ATOM   2023  CB  PHE A 144     -14.479   3.996  32.267  1.00  0.75           C  
ATOM   2024  CG  PHE A 144     -13.229   4.772  32.038  1.00  0.75           C  
ATOM   2025  CD1 PHE A 144     -12.073   4.522  32.736  1.00  0.75           C  
ATOM   2026  CD2 PHE A 144     -13.191   5.684  30.989  1.00  0.75           C  
ATOM   2027  CE1 PHE A 144     -10.902   5.171  32.417  1.00  0.75           C  
ATOM   2028  CE2 PHE A 144     -12.027   6.324  30.658  1.00  0.75           C  
ATOM   2029  CZ  PHE A 144     -10.885   6.060  31.367  1.00  0.75           C  
ATOM   2030  H   PHE A 144     -16.706   3.015  32.475  1.00  0.75           H  
ATOM   2031  HA  PHE A 144     -14.707   3.668  34.370  1.00  0.75           H  
ATOM   2032 1HB  PHE A 144     -14.236   2.946  32.142  1.00  0.75           H  
ATOM   2033 2HB  PHE A 144     -15.137   4.232  31.461  1.00  0.75           H  
ATOM   2034  HD1 PHE A 144     -12.094   3.796  33.534  1.00  0.75           H  
ATOM   2035  HD2 PHE A 144     -14.105   5.865  30.410  1.00  0.75           H  
ATOM   2036  HE1 PHE A 144      -9.984   4.961  32.978  1.00  0.75           H  
ATOM   2037  HE2 PHE A 144     -11.999   7.025  29.825  1.00  0.75           H  
ATOM   2038  HZ  PHE A 144      -9.962   6.558  31.089  1.00  0.75           H  
ATOM   2039  N   ILE A 145     -16.416   6.254  33.247  1.00  0.72           N  
ATOM   2040  CA  ILE A 145     -16.785   7.619  33.581  1.00  0.72           C  
ATOM   2041  C   ILE A 145     -17.450   7.730  34.957  1.00  0.72           C  
ATOM   2042  O   ILE A 145     -17.094   8.615  35.748  1.00  0.72           O  
ATOM   2043  CB  ILE A 145     -17.687   8.173  32.481  1.00  0.72           C  
ATOM   2044  CG1 ILE A 145     -16.834   8.355  31.206  1.00  0.72           C  
ATOM   2045  CG2 ILE A 145     -18.370   9.442  32.904  1.00  0.72           C  
ATOM   2046  CD1 ILE A 145     -17.620   8.624  29.954  1.00  0.72           C  
ATOM   2047  H   ILE A 145     -16.806   5.821  32.407  1.00  0.72           H  
ATOM   2048  HA  ILE A 145     -15.877   8.215  33.601  1.00  0.72           H  
ATOM   2049  HB  ILE A 145     -18.449   7.426  32.248  1.00  0.72           H  
ATOM   2050 1HG1 ILE A 145     -16.156   9.185  31.367  1.00  0.72           H  
ATOM   2051 2HG1 ILE A 145     -16.244   7.451  31.051  1.00  0.72           H  
ATOM   2052 1HG2 ILE A 145     -19.003   9.760  32.096  1.00  0.72           H  
ATOM   2053 2HG2 ILE A 145     -18.977   9.256  33.788  1.00  0.72           H  
ATOM   2054 3HG2 ILE A 145     -17.649  10.197  33.125  1.00  0.72           H  
ATOM   2055 1HD1 ILE A 145     -16.941   8.739  29.109  1.00  0.72           H  
ATOM   2056 2HD1 ILE A 145     -18.299   7.787  29.762  1.00  0.72           H  
ATOM   2057 3HD1 ILE A 145     -18.189   9.535  30.077  1.00  0.72           H  
ATOM   2058  N   GLU A 146     -18.388   6.823  35.258  1.00  0.70           N  
ATOM   2059  CA  GLU A 146     -19.046   6.805  36.563  1.00  0.70           C  
ATOM   2060  C   GLU A 146     -18.030   6.670  37.685  1.00  0.70           C  
ATOM   2061  O   GLU A 146     -18.064   7.430  38.663  1.00  0.70           O  
ATOM   2062  CB  GLU A 146     -20.030   5.624  36.656  1.00  0.70           C  
ATOM   2063  CG  GLU A 146     -20.745   5.488  38.004  1.00  0.70           C  
ATOM   2064  CD  GLU A 146     -21.690   4.279  38.084  1.00  0.70           C  
ATOM   2065  OE1 GLU A 146     -21.862   3.603  37.103  1.00  0.70           O  
ATOM   2066  OE2 GLU A 146     -22.219   4.032  39.154  1.00  0.70           O  
ATOM   2067  H   GLU A 146     -18.659   6.130  34.561  1.00  0.70           H  
ATOM   2068  HA  GLU A 146     -19.586   7.741  36.693  1.00  0.70           H  
ATOM   2069 1HB  GLU A 146     -20.784   5.720  35.874  1.00  0.70           H  
ATOM   2070 2HB  GLU A 146     -19.494   4.696  36.474  1.00  0.70           H  
ATOM   2071 1HG  GLU A 146     -19.984   5.389  38.772  1.00  0.70           H  
ATOM   2072 2HG  GLU A 146     -21.305   6.400  38.199  1.00  0.70           H  
ATOM   2073  N   LEU A 147     -17.108   5.721  37.538  1.00  0.68           N  
ATOM   2074  CA  LEU A 147     -16.129   5.487  38.572  1.00  0.68           C  
ATOM   2075  C   LEU A 147     -15.151   6.634  38.699  1.00  0.68           C  
ATOM   2076  O   LEU A 147     -14.716   6.945  39.809  1.00  0.68           O  
ATOM   2077  CB  LEU A 147     -15.397   4.173  38.347  1.00  0.68           C  
ATOM   2078  CG  LEU A 147     -16.281   2.936  38.504  1.00  0.68           C  
ATOM   2079  CD1 LEU A 147     -15.429   1.677  38.274  1.00  0.68           C  
ATOM   2080  CD2 LEU A 147     -16.976   3.004  39.849  1.00  0.68           C  
ATOM   2081  H   LEU A 147     -17.116   5.126  36.709  1.00  0.68           H  
ATOM   2082  HA  LEU A 147     -16.658   5.404  39.518  1.00  0.68           H  
ATOM   2083 1HB  LEU A 147     -15.000   4.173  37.327  1.00  0.68           H  
ATOM   2084 2HB  LEU A 147     -14.563   4.100  39.045  1.00  0.68           H  
ATOM   2085  HG  LEU A 147     -17.046   2.935  37.739  1.00  0.68           H  
ATOM   2086 1HD1 LEU A 147     -16.051   0.784  38.359  1.00  0.68           H  
ATOM   2087 2HD1 LEU A 147     -14.990   1.717  37.277  1.00  0.68           H  
ATOM   2088 3HD1 LEU A 147     -14.632   1.630  39.017  1.00  0.68           H  
ATOM   2089 1HD2 LEU A 147     -17.624   2.136  39.969  1.00  0.68           H  
ATOM   2090 2HD2 LEU A 147     -16.250   3.028  40.632  1.00  0.68           H  
ATOM   2091 3HD2 LEU A 147     -17.579   3.914  39.895  1.00  0.68           H  
ATOM   2092  N   VAL A 148     -14.821   7.311  37.603  1.00  0.66           N  
ATOM   2093  CA  VAL A 148     -13.911   8.417  37.788  1.00  0.66           C  
ATOM   2094  C   VAL A 148     -14.643   9.509  38.582  1.00  0.66           C  
ATOM   2095  O   VAL A 148     -14.116  10.024  39.560  1.00  0.66           O  
ATOM   2096  CB  VAL A 148     -13.358   8.986  36.480  1.00  0.66           C  
ATOM   2097  CG1 VAL A 148     -12.540  10.206  36.829  1.00  0.66           C  
ATOM   2098  CG2 VAL A 148     -12.464   7.996  35.780  1.00  0.66           C  
ATOM   2099  H   VAL A 148     -15.157   7.037  36.679  1.00  0.66           H  
ATOM   2100  HA  VAL A 148     -13.060   8.068  38.372  1.00  0.66           H  
ATOM   2101  HB  VAL A 148     -14.186   9.268  35.830  1.00  0.66           H  
ATOM   2102 1HG1 VAL A 148     -12.117  10.643  35.939  1.00  0.66           H  
ATOM   2103 2HG1 VAL A 148     -13.180  10.928  37.331  1.00  0.66           H  
ATOM   2104 3HG1 VAL A 148     -11.725   9.913  37.492  1.00  0.66           H  
ATOM   2105 1HG2 VAL A 148     -12.087   8.440  34.871  1.00  0.66           H  
ATOM   2106 2HG2 VAL A 148     -11.635   7.735  36.432  1.00  0.66           H  
ATOM   2107 3HG2 VAL A 148     -13.021   7.116  35.536  1.00  0.66           H  
ATOM   2108  N   ASN A 149     -15.894   9.828  38.252  1.00  0.65           N  
ATOM   2109  CA  ASN A 149     -16.575  10.820  39.094  1.00  0.65           C  
ATOM   2110  C   ASN A 149     -16.698  10.425  40.570  1.00  0.65           C  
ATOM   2111  O   ASN A 149     -16.533  11.276  41.461  1.00  0.65           O  
ATOM   2112  CB  ASN A 149     -17.961  11.132  38.558  1.00  0.65           C  
ATOM   2113  CG  ASN A 149     -17.990  12.152  37.494  1.00  0.65           C  
ATOM   2114  OD1 ASN A 149     -17.113  13.034  37.483  1.00  0.65           O  
ATOM   2115  ND2 ASN A 149     -18.948  12.065  36.603  1.00  0.65           N  
ATOM   2116  H   ASN A 149     -16.354   9.398  37.445  1.00  0.65           H  
ATOM   2117  HA  ASN A 149     -15.987  11.736  39.060  1.00  0.65           H  
ATOM   2118 1HB  ASN A 149     -18.399  10.207  38.165  1.00  0.65           H  
ATOM   2119 2HB  ASN A 149     -18.595  11.465  39.380  1.00  0.65           H  
ATOM   2120 1HD2 ASN A 149     -19.019  12.735  35.838  1.00  0.65           H  
ATOM   2121 2HD2 ASN A 149     -19.617  11.328  36.665  1.00  0.65           H  
ATOM   2122  N   LYS A 150     -16.942   9.142  40.845  1.00  0.64           N  
ATOM   2123  CA  LYS A 150     -17.101   8.688  42.223  1.00  0.64           C  
ATOM   2124  C   LYS A 150     -15.811   8.537  43.033  1.00  0.64           C  
ATOM   2125  O   LYS A 150     -15.782   8.880  44.218  1.00  0.64           O  
ATOM   2126  CB  LYS A 150     -17.887   7.376  42.237  1.00  0.64           C  
ATOM   2127  CG  LYS A 150     -19.358   7.573  41.878  1.00  0.64           C  
ATOM   2128  CD  LYS A 150     -20.160   6.285  41.882  1.00  0.64           C  
ATOM   2129  CE  LYS A 150     -21.641   6.601  41.648  1.00  0.64           C  
ATOM   2130  NZ  LYS A 150     -22.487   5.386  41.553  1.00  0.64           N  
ATOM   2131  H   LYS A 150     -17.077   8.481  40.077  1.00  0.64           H  
ATOM   2132  HA  LYS A 150     -17.709   9.431  42.737  1.00  0.64           H  
ATOM   2133 1HB  LYS A 150     -17.450   6.687  41.512  1.00  0.64           H  
ATOM   2134 2HB  LYS A 150     -17.818   6.912  43.220  1.00  0.64           H  
ATOM   2135 1HG  LYS A 150     -19.810   8.275  42.577  1.00  0.64           H  
ATOM   2136 2HG  LYS A 150     -19.414   8.002  40.875  1.00  0.64           H  
ATOM   2137 1HD  LYS A 150     -19.801   5.625  41.092  1.00  0.64           H  
ATOM   2138 2HD  LYS A 150     -20.045   5.776  42.838  1.00  0.64           H  
ATOM   2139 1HE  LYS A 150     -21.993   7.207  42.482  1.00  0.64           H  
ATOM   2140 2HE  LYS A 150     -21.747   7.173  40.726  1.00  0.64           H  
ATOM   2141 1HZ  LYS A 150     -23.445   5.655  41.409  1.00  0.64           H  
ATOM   2142 2HZ  LYS A 150     -22.189   4.828  40.750  1.00  0.64           H  
ATOM   2143 3HZ  LYS A 150     -22.417   4.837  42.391  1.00  0.64           H  
ATOM   2144  N   ASN A 151     -14.750   8.029  42.406  1.00  0.64           N  
ATOM   2145  CA  ASN A 151     -13.501   7.745  43.109  1.00  0.64           C  
ATOM   2146  C   ASN A 151     -12.365   8.698  42.746  1.00  0.64           C  
ATOM   2147  O   ASN A 151     -11.318   8.693  43.395  1.00  0.64           O  
ATOM   2148  CB  ASN A 151     -13.052   6.343  42.759  1.00  0.64           C  
ATOM   2149  CG  ASN A 151     -14.046   5.338  43.120  1.00  0.64           C  
ATOM   2150  OD1 ASN A 151     -14.755   5.433  44.126  1.00  0.64           O  
ATOM   2151  ND2 ASN A 151     -14.128   4.340  42.312  1.00  0.64           N  
ATOM   2152  H   ASN A 151     -14.822   7.772  41.426  1.00  0.64           H  
ATOM   2153  HA  ASN A 151     -13.674   7.829  44.182  1.00  0.64           H  
ATOM   2154 1HB  ASN A 151     -12.856   6.278  41.684  1.00  0.64           H  
ATOM   2155 2HB  ASN A 151     -12.121   6.113  43.277  1.00  0.64           H  
ATOM   2156 1HD2 ASN A 151     -14.771   3.608  42.511  1.00  0.64           H  
ATOM   2157 2HD2 ASN A 151     -13.530   4.296  41.505  1.00  0.64           H  
ATOM   2158  N   LYS A 152     -12.564   9.475  41.675  1.00  0.64           N  
ATOM   2159  CA  LYS A 152     -11.573  10.350  41.043  1.00  0.64           C  
ATOM   2160  C   LYS A 152     -10.468   9.522  40.388  1.00  0.64           C  
ATOM   2161  O   LYS A 152      -9.406  10.024  40.024  1.00  0.64           O  
ATOM   2162  CB  LYS A 152     -11.063  11.409  42.028  1.00  0.64           C  
ATOM   2163  CG  LYS A 152     -12.182  12.280  42.606  1.00  0.64           C  
ATOM   2164  CD  LYS A 152     -12.914  13.028  41.476  1.00  0.64           C  
ATOM   2165  CE  LYS A 152     -13.947  14.041  41.999  1.00  0.64           C  
ATOM   2166  NZ  LYS A 152     -15.107  13.381  42.710  1.00  0.64           N  
ATOM   2167  H   LYS A 152     -13.464   9.452  41.208  1.00  0.64           H  
ATOM   2168  HA  LYS A 152     -12.062  10.903  40.245  1.00  0.64           H  
ATOM   2169 1HB  LYS A 152     -10.544  10.947  42.858  1.00  0.64           H  
ATOM   2170 2HB  LYS A 152     -10.345  12.065  41.534  1.00  0.64           H  
ATOM   2171 1HG  LYS A 152     -12.897  11.658  43.147  1.00  0.64           H  
ATOM   2172 2HG  LYS A 152     -11.751  13.003  43.299  1.00  0.64           H  
ATOM   2173 1HD  LYS A 152     -12.182  13.558  40.869  1.00  0.64           H  
ATOM   2174 2HD  LYS A 152     -13.433  12.301  40.839  1.00  0.64           H  
ATOM   2175 1HE  LYS A 152     -13.453  14.726  42.687  1.00  0.64           H  
ATOM   2176 2HE  LYS A 152     -14.334  14.609  41.151  1.00  0.64           H  
ATOM   2177 1HZ  LYS A 152     -15.755  14.086  43.027  1.00  0.64           H  
ATOM   2178 2HZ  LYS A 152     -15.614  12.719  42.081  1.00  0.64           H  
ATOM   2179 3HZ  LYS A 152     -14.768  12.861  43.501  1.00  0.64           H  
ATOM   2180  N   ILE A 153     -10.741   8.244  40.194  1.00  0.65           N  
ATOM   2181  CA  ILE A 153      -9.844   7.339  39.512  1.00  0.65           C  
ATOM   2182  C   ILE A 153     -10.490   6.121  38.891  1.00  0.65           C  
ATOM   2183  O   ILE A 153     -11.308   5.434  39.514  1.00  0.65           O  
ATOM   2184  CB  ILE A 153      -8.741   6.848  40.454  1.00  0.65           C  
ATOM   2185  CG1 ILE A 153      -7.775   5.933  39.702  1.00  0.65           C  
ATOM   2186  CG2 ILE A 153      -9.330   6.211  41.672  1.00  0.65           C  
ATOM   2187  CD1 ILE A 153      -6.575   5.650  40.453  1.00  0.65           C  
ATOM   2188  H   ILE A 153     -11.627   7.896  40.524  1.00  0.65           H  
ATOM   2189  HA  ILE A 153      -9.365   7.896  38.709  1.00  0.65           H  
ATOM   2190  HB  ILE A 153      -8.158   7.693  40.763  1.00  0.65           H  
ATOM   2191 1HG1 ILE A 153      -8.255   4.993  39.488  1.00  0.65           H  
ATOM   2192 2HG1 ILE A 153      -7.490   6.409  38.760  1.00  0.65           H  
ATOM   2193 1HG2 ILE A 153      -8.524   5.902  42.336  1.00  0.65           H  
ATOM   2194 2HG2 ILE A 153      -9.961   6.923  42.185  1.00  0.65           H  
ATOM   2195 3HG2 ILE A 153      -9.921   5.354  41.382  1.00  0.65           H  
ATOM   2196 1HD1 ILE A 153      -5.922   5.006  39.873  1.00  0.65           H  
ATOM   2197 2HD1 ILE A 153      -6.113   6.582  40.640  1.00  0.65           H  
ATOM   2198 3HD1 ILE A 153      -6.831   5.161  41.393  1.00  0.65           H  
ATOM   2199  N   ALA A 154     -10.012   5.791  37.706  1.00  0.68           N  
ATOM   2200  CA  ALA A 154     -10.323   4.522  37.075  1.00  0.68           C  
ATOM   2201  C   ALA A 154      -9.164   4.159  36.173  1.00  0.68           C  
ATOM   2202  O   ALA A 154      -8.581   5.038  35.531  1.00  0.68           O  
ATOM   2203  CB  ALA A 154     -11.610   4.581  36.281  1.00  0.68           C  
ATOM   2204  H   ALA A 154      -9.399   6.461  37.238  1.00  0.68           H  
ATOM   2205  HA  ALA A 154     -10.421   3.764  37.850  1.00  0.68           H  
ATOM   2206 1HB  ALA A 154     -11.797   3.602  35.835  1.00  0.68           H  
ATOM   2207 2HB  ALA A 154     -12.443   4.844  36.937  1.00  0.68           H  
ATOM   2208 3HB  ALA A 154     -11.509   5.321  35.502  1.00  0.68           H  
ATOM   2209  N   ILE A 155      -8.820   2.878  36.140  1.00  0.73           N  
ATOM   2210  CA  ILE A 155      -7.767   2.410  35.259  1.00  0.73           C  
ATOM   2211  C   ILE A 155      -8.308   1.255  34.453  1.00  0.73           C  
ATOM   2212  O   ILE A 155      -8.689   0.229  35.021  1.00  0.73           O  
ATOM   2213  CB  ILE A 155      -6.508   1.953  36.025  1.00  0.73           C  
ATOM   2214  CG1 ILE A 155      -5.951   3.133  36.913  1.00  0.73           C  
ATOM   2215  CG2 ILE A 155      -5.453   1.508  35.007  1.00  0.73           C  
ATOM   2216  CD1 ILE A 155      -4.779   2.784  37.814  1.00  0.73           C  
ATOM   2217  H   ILE A 155      -9.325   2.214  36.704  1.00  0.73           H  
ATOM   2218  HA  ILE A 155      -7.485   3.205  34.581  1.00  0.73           H  
ATOM   2219  HB  ILE A 155      -6.749   1.123  36.670  1.00  0.73           H  
ATOM   2220 1HG1 ILE A 155      -5.647   3.924  36.275  1.00  0.73           H  
ATOM   2221 2HG1 ILE A 155      -6.751   3.498  37.550  1.00  0.73           H  
ATOM   2222 1HG2 ILE A 155      -4.557   1.182  35.516  1.00  0.73           H  
ATOM   2223 2HG2 ILE A 155      -5.850   0.690  34.413  1.00  0.73           H  
ATOM   2224 3HG2 ILE A 155      -5.214   2.340  34.357  1.00  0.73           H  
ATOM   2225 1HD1 ILE A 155      -4.477   3.665  38.376  1.00  0.73           H  
ATOM   2226 2HD1 ILE A 155      -5.050   2.007  38.505  1.00  0.73           H  
ATOM   2227 3HD1 ILE A 155      -3.948   2.448  37.204  1.00  0.73           H  
ATOM   2228  N   ILE A 156      -8.334   1.404  33.143  1.00  0.79           N  
ATOM   2229  CA  ILE A 156      -8.889   0.339  32.329  1.00  0.79           C  
ATOM   2230  C   ILE A 156      -7.943  -0.130  31.255  1.00  0.79           C  
ATOM   2231  O   ILE A 156      -7.017   0.587  30.859  1.00  0.79           O  
ATOM   2232  CB  ILE A 156     -10.234   0.763  31.728  1.00  0.79           C  
ATOM   2233  CG1 ILE A 156     -10.111   1.934  30.813  1.00  0.79           C  
ATOM   2234  CG2 ILE A 156     -11.151   1.128  32.845  1.00  0.79           C  
ATOM   2235  CD1 ILE A 156     -11.420   2.217  30.104  1.00  0.79           C  
ATOM   2236  H   ILE A 156      -8.010   2.280  32.732  1.00  0.79           H  
ATOM   2237  HA  ILE A 156      -9.088  -0.513  32.973  1.00  0.79           H  
ATOM   2238  HB  ILE A 156     -10.659  -0.067  31.160  1.00  0.79           H  
ATOM   2239 1HG1 ILE A 156      -9.818   2.801  31.392  1.00  0.79           H  
ATOM   2240 2HG1 ILE A 156      -9.341   1.742  30.071  1.00  0.79           H  
ATOM   2241 1HG2 ILE A 156     -12.109   1.412  32.429  1.00  0.79           H  
ATOM   2242 2HG2 ILE A 156     -11.262   0.271  33.508  1.00  0.79           H  
ATOM   2243 3HG2 ILE A 156     -10.741   1.959  33.400  1.00  0.79           H  
ATOM   2244 1HD1 ILE A 156     -11.320   3.080  29.471  1.00  0.79           H  
ATOM   2245 2HD1 ILE A 156     -11.703   1.350  29.505  1.00  0.79           H  
ATOM   2246 3HD1 ILE A 156     -12.190   2.406  30.829  1.00  0.79           H  
ATOM   2247  N   GLY A 157      -8.178  -1.348  30.810  1.00  0.86           N  
ATOM   2248  CA  GLY A 157      -7.387  -1.951  29.768  1.00  0.86           C  
ATOM   2249  C   GLY A 157      -7.658  -1.271  28.443  1.00  0.86           C  
ATOM   2250  O   GLY A 157      -8.788  -0.871  28.154  1.00  0.86           O  
ATOM   2251  H   GLY A 157      -8.954  -1.862  31.214  1.00  0.86           H  
ATOM   2252 1HA  GLY A 157      -6.336  -1.886  30.028  1.00  0.86           H  
ATOM   2253 2HA  GLY A 157      -7.632  -3.010  29.696  1.00  0.86           H  
ATOM   2254  N   GLN A 158      -6.642  -1.194  27.609  1.00  0.92           N  
ATOM   2255  CA  GLN A 158      -6.809  -0.624  26.287  1.00  0.92           C  
ATOM   2256  C   GLN A 158      -7.730  -1.481  25.467  1.00  0.92           C  
ATOM   2257  O   GLN A 158      -7.532  -2.694  25.356  1.00  0.92           O  
ATOM   2258  CB  GLN A 158      -5.473  -0.486  25.570  1.00  0.92           C  
ATOM   2259  CG  GLN A 158      -5.503   0.136  24.202  1.00  0.92           C  
ATOM   2260  CD  GLN A 158      -5.828   1.592  24.276  1.00  0.92           C  
ATOM   2261  OE1 GLN A 158      -5.227   2.311  25.081  1.00  0.92           O  
ATOM   2262  NE2 GLN A 158      -6.735   2.053  23.439  1.00  0.92           N  
ATOM   2263  H   GLN A 158      -5.732  -1.498  27.936  1.00  0.92           H  
ATOM   2264  HA  GLN A 158      -7.264   0.347  26.380  1.00  0.92           H  
ATOM   2265 1HB  GLN A 158      -4.833   0.143  26.158  1.00  0.92           H  
ATOM   2266 2HB  GLN A 158      -5.009  -1.459  25.477  1.00  0.92           H  
ATOM   2267 1HG  GLN A 158      -4.533   0.018  23.730  1.00  0.92           H  
ATOM   2268 2HG  GLN A 158      -6.270  -0.353  23.600  1.00  0.92           H  
ATOM   2269 1HE2 GLN A 158      -6.964   3.024  23.445  1.00  0.92           H  
ATOM   2270 2HE2 GLN A 158      -7.188   1.422  22.795  1.00  0.92           H  
ATOM   2271  N   THR A 159      -8.721  -0.848  24.878  1.00  0.95           N  
ATOM   2272  CA  THR A 159      -9.642  -1.548  24.022  1.00  0.95           C  
ATOM   2273  C   THR A 159      -9.292  -1.299  22.574  1.00  0.95           C  
ATOM   2274  O   THR A 159      -8.985  -0.172  22.171  1.00  0.95           O  
ATOM   2275  CB  THR A 159     -11.088  -1.118  24.264  1.00  0.95           C  
ATOM   2276  OG1 THR A 159     -11.940  -1.789  23.318  1.00  0.95           O  
ATOM   2277  CG2 THR A 159     -11.202   0.360  24.080  1.00  0.95           C  
ATOM   2278  H   THR A 159      -8.835   0.143  25.040  1.00  0.95           H  
ATOM   2279  HA  THR A 159      -9.562  -2.617  24.216  1.00  0.95           H  
ATOM   2280  HB  THR A 159     -11.391  -1.386  25.277  1.00  0.95           H  
ATOM   2281  HG1 THR A 159     -12.037  -2.713  23.584  1.00  0.95           H  
ATOM   2282 1HG2 THR A 159     -12.233   0.677  24.238  1.00  0.95           H  
ATOM   2283 2HG2 THR A 159     -10.550   0.865  24.790  1.00  0.95           H  
ATOM   2284 3HG2 THR A 159     -10.902   0.597  23.088  1.00  0.95           H  
ATOM   2285  N   GLY A 160      -9.450  -2.332  21.761  1.00  0.93           N  
ATOM   2286  CA  GLY A 160      -9.200  -2.230  20.333  1.00  0.93           C  
ATOM   2287  C   GLY A 160     -10.285  -1.421  19.648  1.00  0.93           C  
ATOM   2288  O   GLY A 160     -10.178  -1.098  18.471  1.00  0.93           O  
ATOM   2289  H   GLY A 160      -9.725  -3.218  22.155  1.00  0.93           H  
ATOM   2290 1HA  GLY A 160      -8.229  -1.762  20.163  1.00  0.93           H  
ATOM   2291 2HA  GLY A 160      -9.160  -3.227  19.897  1.00  0.93           H  
ATOM   2292  N   ASN A 161     -11.331  -1.066  20.385  1.00  0.89           N  
ATOM   2293  CA  ASN A 161     -12.370  -0.263  19.801  1.00  0.89           C  
ATOM   2294  C   ASN A 161     -12.100   1.233  19.961  1.00  0.89           C  
ATOM   2295  O   ASN A 161     -12.859   2.030  19.414  1.00  0.89           O  
ATOM   2296  CB  ASN A 161     -13.696  -0.619  20.429  1.00  0.89           C  
ATOM   2297  CG  ASN A 161     -14.159  -2.001  20.052  1.00  0.89           C  
ATOM   2298  OD1 ASN A 161     -13.911  -2.483  18.939  1.00  0.89           O  
ATOM   2299  ND2 ASN A 161     -14.829  -2.655  20.964  1.00  0.89           N  
ATOM   2300  H   ASN A 161     -11.420  -1.353  21.359  1.00  0.89           H  
ATOM   2301  HA  ASN A 161     -12.415  -0.475  18.732  1.00  0.89           H  
ATOM   2302 1HB  ASN A 161     -13.606  -0.557  21.516  1.00  0.89           H  
ATOM   2303 2HB  ASN A 161     -14.449   0.106  20.121  1.00  0.89           H  
ATOM   2304 1HD2 ASN A 161     -15.162  -3.577  20.775  1.00  0.89           H  
ATOM   2305 2HD2 ASN A 161     -15.006  -2.230  21.853  1.00  0.89           H  
ATOM   2306  N   LEU A 162     -11.020   1.621  20.673  1.00  0.83           N  
ATOM   2307  CA  LEU A 162     -10.731   3.045  20.891  1.00  0.83           C  
ATOM   2308  C   LEU A 162      -9.750   3.583  19.860  1.00  0.83           C  
ATOM   2309  O   LEU A 162      -9.997   4.614  19.245  1.00  0.83           O  
ATOM   2310  CB  LEU A 162     -10.173   3.316  22.294  1.00  0.83           C  
ATOM   2311  CG  LEU A 162      -9.905   4.781  22.548  1.00  0.83           C  
ATOM   2312  CD1 LEU A 162     -11.160   5.458  22.458  1.00  0.83           C  
ATOM   2313  CD2 LEU A 162      -9.289   5.027  23.875  1.00  0.83           C  
ATOM   2314  H   LEU A 162     -10.403   0.923  21.090  1.00  0.83           H  
ATOM   2315  HA  LEU A 162     -11.661   3.601  20.794  1.00  0.83           H  
ATOM   2316 1HB  LEU A 162     -10.905   2.998  23.026  1.00  0.83           H  
ATOM   2317 2HB  LEU A 162      -9.258   2.751  22.440  1.00  0.83           H  
ATOM   2318  HG  LEU A 162      -9.269   5.158  21.790  1.00  0.83           H  
ATOM   2319 1HD1 LEU A 162     -11.022   6.504  22.620  1.00  0.83           H  
ATOM   2320 2HD1 LEU A 162     -11.575   5.289  21.474  1.00  0.83           H  
ATOM   2321 3HD1 LEU A 162     -11.830   5.064  23.211  1.00  0.83           H  
ATOM   2322 1HD2 LEU A 162      -9.132   6.086  24.013  1.00  0.83           H  
ATOM   2323 2HD2 LEU A 162      -9.957   4.665  24.641  1.00  0.83           H  
ATOM   2324 3HD2 LEU A 162      -8.336   4.519  23.929  1.00  0.83           H  
ATOM   2325  N   THR A 163      -8.616   2.912  19.718  1.00  0.78           N  
ATOM   2326  CA  THR A 163      -7.597   3.288  18.741  1.00  0.78           C  
ATOM   2327  C   THR A 163      -7.097   2.024  18.034  1.00  0.78           C  
ATOM   2328  O   THR A 163      -5.939   1.649  18.239  1.00  0.78           O  
ATOM   2329  CB  THR A 163      -6.374   4.010  19.368  1.00  0.78           C  
ATOM   2330  OG1 THR A 163      -5.806   3.187  20.390  1.00  0.78           O  
ATOM   2331  CG2 THR A 163      -6.707   5.371  19.944  1.00  0.78           C  
ATOM   2332  H   THR A 163      -8.479   2.084  20.280  1.00  0.78           H  
ATOM   2333  HA  THR A 163      -8.026   3.971  18.011  1.00  0.78           H  
ATOM   2334  HB  THR A 163      -5.631   4.155  18.582  1.00  0.78           H  
ATOM   2335  HG1 THR A 163      -4.978   3.579  20.696  1.00  0.78           H  
ATOM   2336 1HG2 THR A 163      -5.805   5.833  20.342  1.00  0.78           H  
ATOM   2337 2HG2 THR A 163      -7.124   6.001  19.158  1.00  0.78           H  
ATOM   2338 3HG2 THR A 163      -7.413   5.262  20.725  1.00  0.78           H  
ATOM   2339  N   PRO A 164      -7.902   1.338  17.195  1.00  0.75           N  
ATOM   2340  CA  PRO A 164      -7.525   0.086  16.561  1.00  0.75           C  
ATOM   2341  C   PRO A 164      -6.295   0.255  15.691  1.00  0.75           C  
ATOM   2342  O   PRO A 164      -5.517  -0.689  15.510  1.00  0.75           O  
ATOM   2343  CB  PRO A 164      -8.757  -0.250  15.711  1.00  0.75           C  
ATOM   2344  CG  PRO A 164      -9.495   1.070  15.558  1.00  0.75           C  
ATOM   2345  CD  PRO A 164      -9.242   1.805  16.856  1.00  0.75           C  
ATOM   2346  HA  PRO A 164      -7.367  -0.678  17.337  1.00  0.75           H  
ATOM   2347 1HB  PRO A 164      -8.439  -0.658  14.744  1.00  0.75           H  
ATOM   2348 2HB  PRO A 164      -9.356  -1.026  16.196  1.00  0.75           H  
ATOM   2349 1HG  PRO A 164      -9.127   1.621  14.682  1.00  0.75           H  
ATOM   2350 2HG  PRO A 164     -10.568   0.895  15.386  1.00  0.75           H  
ATOM   2351 1HD  PRO A 164      -9.287   2.870  16.678  1.00  0.75           H  
ATOM   2352 2HD  PRO A 164      -9.963   1.481  17.621  1.00  0.75           H  
ATOM   2353  N   ALA A 165      -6.049   1.476  15.200  1.00  0.74           N  
ATOM   2354  CA  ALA A 165      -4.840   1.689  14.428  1.00  0.74           C  
ATOM   2355  C   ALA A 165      -3.609   1.425  15.265  1.00  0.74           C  
ATOM   2356  O   ALA A 165      -2.595   0.928  14.767  1.00  0.74           O  
ATOM   2357  CB  ALA A 165      -4.791   3.087  13.928  1.00  0.74           C  
ATOM   2358  H   ALA A 165      -6.699   2.263  15.320  1.00  0.74           H  
ATOM   2359  HA  ALA A 165      -4.838   0.994  13.588  1.00  0.74           H  
ATOM   2360 1HB  ALA A 165      -3.887   3.216  13.350  1.00  0.74           H  
ATOM   2361 2HB  ALA A 165      -5.666   3.272  13.320  1.00  0.74           H  
ATOM   2362 3HB  ALA A 165      -4.786   3.770  14.775  1.00  0.74           H  
ATOM   2363  N   ASP A 166      -3.697   1.797  16.546  1.00  0.75           N  
ATOM   2364  CA  ASP A 166      -2.597   1.663  17.471  1.00  0.75           C  
ATOM   2365  C   ASP A 166      -2.450   0.239  17.893  1.00  0.75           C  
ATOM   2366  O   ASP A 166      -1.337  -0.255  18.031  1.00  0.75           O  
ATOM   2367  CB  ASP A 166      -2.765   2.532  18.697  1.00  0.75           C  
ATOM   2368  CG  ASP A 166      -1.522   2.511  19.494  1.00  0.75           C  
ATOM   2369  OD1 ASP A 166      -0.523   2.868  18.944  1.00  0.75           O  
ATOM   2370  OD2 ASP A 166      -1.546   2.171  20.660  1.00  0.75           O  
ATOM   2371  H   ASP A 166      -4.581   2.136  16.910  1.00  0.75           H  
ATOM   2372  HA  ASP A 166      -1.682   1.956  16.966  1.00  0.75           H  
ATOM   2373 1HB  ASP A 166      -3.019   3.545  18.420  1.00  0.75           H  
ATOM   2374 2HB  ASP A 166      -3.584   2.141  19.305  1.00  0.75           H  
ATOM   2375  N   LYS A 167      -3.568  -0.435  18.129  1.00  0.79           N  
ATOM   2376  CA  LYS A 167      -3.468  -1.826  18.538  1.00  0.79           C  
ATOM   2377  C   LYS A 167      -2.656  -2.598  17.500  1.00  0.79           C  
ATOM   2378  O   LYS A 167      -1.766  -3.392  17.837  1.00  0.79           O  
ATOM   2379  CB  LYS A 167      -4.848  -2.461  18.699  1.00  0.79           C  
ATOM   2380  CG  LYS A 167      -4.792  -3.924  19.150  1.00  0.79           C  
ATOM   2381  CD  LYS A 167      -6.176  -4.533  19.347  1.00  0.79           C  
ATOM   2382  CE  LYS A 167      -6.061  -6.017  19.709  1.00  0.79           C  
ATOM   2383  NZ  LYS A 167      -7.390  -6.665  19.878  1.00  0.79           N  
ATOM   2384  H   LYS A 167      -4.466   0.040  18.026  1.00  0.79           H  
ATOM   2385  HA  LYS A 167      -2.939  -1.875  19.490  1.00  0.79           H  
ATOM   2386 1HB  LYS A 167      -5.433  -1.891  19.422  1.00  0.79           H  
ATOM   2387 2HB  LYS A 167      -5.379  -2.421  17.744  1.00  0.79           H  
ATOM   2388 1HG  LYS A 167      -4.258  -4.504  18.395  1.00  0.79           H  
ATOM   2389 2HG  LYS A 167      -4.241  -3.991  20.086  1.00  0.79           H  
ATOM   2390 1HD  LYS A 167      -6.686  -4.011  20.156  1.00  0.79           H  
ATOM   2391 2HD  LYS A 167      -6.762  -4.423  18.434  1.00  0.79           H  
ATOM   2392 1HE  LYS A 167      -5.516  -6.531  18.920  1.00  0.79           H  
ATOM   2393 2HE  LYS A 167      -5.504  -6.110  20.641  1.00  0.79           H  
ATOM   2394 1HZ  LYS A 167      -7.259  -7.639  20.115  1.00  0.79           H  
ATOM   2395 2HZ  LYS A 167      -7.899  -6.205  20.617  1.00  0.79           H  
ATOM   2396 3HZ  LYS A 167      -7.911  -6.596  19.016  1.00  0.79           H  
ATOM   2397  N   LYS A 168      -2.945  -2.327  16.224  1.00  0.83           N  
ATOM   2398  CA  LYS A 168      -2.271  -3.018  15.145  1.00  0.83           C  
ATOM   2399  C   LYS A 168      -0.814  -2.540  15.023  1.00  0.83           C  
ATOM   2400  O   LYS A 168       0.093  -3.368  14.908  1.00  0.83           O  
ATOM   2401  CB  LYS A 168      -3.052  -2.826  13.840  1.00  0.83           C  
ATOM   2402  CG  LYS A 168      -2.556  -3.674  12.677  1.00  0.83           C  
ATOM   2403  CD  LYS A 168      -3.480  -3.539  11.453  1.00  0.83           C  
ATOM   2404  CE  LYS A 168      -2.990  -4.392  10.282  1.00  0.83           C  
ATOM   2405  NZ  LYS A 168      -3.113  -5.844  10.557  1.00  0.83           N  
ATOM   2406  H   LYS A 168      -3.689  -1.658  16.006  1.00  0.83           H  
ATOM   2407  HA  LYS A 168      -2.253  -4.082  15.377  1.00  0.83           H  
ATOM   2408 1HB  LYS A 168      -4.105  -3.056  14.009  1.00  0.83           H  
ATOM   2409 2HB  LYS A 168      -2.996  -1.775  13.542  1.00  0.83           H  
ATOM   2410 1HG  LYS A 168      -1.550  -3.375  12.417  1.00  0.83           H  
ATOM   2411 2HG  LYS A 168      -2.530  -4.720  12.980  1.00  0.83           H  
ATOM   2412 1HD  LYS A 168      -4.492  -3.849  11.717  1.00  0.83           H  
ATOM   2413 2HD  LYS A 168      -3.514  -2.504  11.144  1.00  0.83           H  
ATOM   2414 1HE  LYS A 168      -3.559  -4.146   9.384  1.00  0.83           H  
ATOM   2415 2HE  LYS A 168      -1.951  -4.186  10.102  1.00  0.83           H  
ATOM   2416 1HZ  LYS A 168      -2.735  -6.349   9.749  1.00  0.83           H  
ATOM   2417 2HZ  LYS A 168      -2.571  -6.088  11.364  1.00  0.83           H  
ATOM   2418 3HZ  LYS A 168      -4.071  -6.096  10.702  1.00  0.83           H  
ATOM   2419  N   LEU A 169      -0.571  -1.218  15.083  1.00  0.87           N  
ATOM   2420  CA  LEU A 169       0.795  -0.697  14.979  1.00  0.87           C  
ATOM   2421  C   LEU A 169       1.678  -1.198  16.113  1.00  0.87           C  
ATOM   2422  O   LEU A 169       2.828  -1.560  15.892  1.00  0.87           O  
ATOM   2423  CB  LEU A 169       0.810   0.841  14.938  1.00  0.87           C  
ATOM   2424  CG  LEU A 169       2.216   1.474  14.831  1.00  0.87           C  
ATOM   2425  CD1 LEU A 169       2.899   1.012  13.539  1.00  0.87           C  
ATOM   2426  CD2 LEU A 169       2.104   2.989  14.896  1.00  0.87           C  
ATOM   2427  H   LEU A 169      -1.339  -0.552  15.173  1.00  0.87           H  
ATOM   2428  HA  LEU A 169       1.229  -1.063  14.062  1.00  0.87           H  
ATOM   2429 1HB  LEU A 169       0.212   1.178  14.091  1.00  0.87           H  
ATOM   2430 2HB  LEU A 169       0.346   1.214  15.853  1.00  0.87           H  
ATOM   2431  HG  LEU A 169       2.806   1.136  15.651  1.00  0.87           H  
ATOM   2432 1HD1 LEU A 169       3.897   1.438  13.477  1.00  0.87           H  
ATOM   2433 2HD1 LEU A 169       2.969  -0.070  13.547  1.00  0.87           H  
ATOM   2434 3HD1 LEU A 169       2.314   1.334  12.679  1.00  0.87           H  
ATOM   2435 1HD2 LEU A 169       3.092   3.417  14.846  1.00  0.87           H  
ATOM   2436 2HD2 LEU A 169       1.501   3.355  14.064  1.00  0.87           H  
ATOM   2437 3HD2 LEU A 169       1.633   3.274  15.839  1.00  0.87           H  
ATOM   2438  N   TYR A 170       1.171  -1.190  17.334  1.00  0.92           N  
ATOM   2439  CA  TYR A 170       1.924  -1.660  18.488  1.00  0.92           C  
ATOM   2440  C   TYR A 170       2.353  -3.102  18.256  1.00  0.92           C  
ATOM   2441  O   TYR A 170       3.537  -3.440  18.396  1.00  0.92           O  
ATOM   2442  CB  TYR A 170       1.060  -1.518  19.735  1.00  0.92           C  
ATOM   2443  CG  TYR A 170       1.660  -1.925  21.065  1.00  0.92           C  
ATOM   2444  CD1 TYR A 170       2.536  -1.059  21.702  1.00  0.92           C  
ATOM   2445  CD2 TYR A 170       1.291  -3.114  21.681  1.00  0.92           C  
ATOM   2446  CE1 TYR A 170       3.041  -1.367  22.943  1.00  0.92           C  
ATOM   2447  CE2 TYR A 170       1.799  -3.422  22.937  1.00  0.92           C  
ATOM   2448  CZ  TYR A 170       2.665  -2.544  23.563  1.00  0.92           C  
ATOM   2449  OH  TYR A 170       3.145  -2.825  24.810  1.00  0.92           O  
ATOM   2450  H   TYR A 170       0.223  -0.861  17.478  1.00  0.92           H  
ATOM   2451  HA  TYR A 170       2.820  -1.058  18.600  1.00  0.92           H  
ATOM   2452 1HB  TYR A 170       0.744  -0.473  19.820  1.00  0.92           H  
ATOM   2453 2HB  TYR A 170       0.147  -2.100  19.591  1.00  0.92           H  
ATOM   2454  HD1 TYR A 170       2.813  -0.124  21.223  1.00  0.92           H  
ATOM   2455  HD2 TYR A 170       0.593  -3.790  21.186  1.00  0.92           H  
ATOM   2456  HE1 TYR A 170       3.720  -0.675  23.440  1.00  0.92           H  
ATOM   2457  HE2 TYR A 170       1.506  -4.347  23.436  1.00  0.92           H  
ATOM   2458  HH  TYR A 170       2.629  -3.559  25.183  1.00  0.92           H  
ATOM   2459  N   ALA A 171       1.395  -3.958  17.876  1.00  0.97           N  
ATOM   2460  CA  ALA A 171       1.712  -5.352  17.618  1.00  0.97           C  
ATOM   2461  C   ALA A 171       2.750  -5.484  16.509  1.00  0.97           C  
ATOM   2462  O   ALA A 171       3.708  -6.252  16.633  1.00  0.97           O  
ATOM   2463  CB  ALA A 171       0.450  -6.088  17.220  1.00  0.97           C  
ATOM   2464  H   ALA A 171       0.425  -3.645  17.774  1.00  0.97           H  
ATOM   2465  HA  ALA A 171       2.124  -5.782  18.528  1.00  0.97           H  
ATOM   2466 1HB  ALA A 171       0.671  -7.126  17.037  1.00  0.97           H  
ATOM   2467 2HB  ALA A 171      -0.285  -6.002  18.020  1.00  0.97           H  
ATOM   2468 3HB  ALA A 171       0.047  -5.639  16.311  1.00  0.97           H  
ATOM   2469  N   LEU A 172       2.612  -4.675  15.463  1.00  1.04           N  
ATOM   2470  CA  LEU A 172       3.553  -4.687  14.363  1.00  1.04           C  
ATOM   2471  C   LEU A 172       4.939  -4.317  14.811  1.00  1.04           C  
ATOM   2472  O   LEU A 172       5.910  -4.975  14.433  1.00  1.04           O  
ATOM   2473  CB  LEU A 172       3.152  -3.706  13.294  1.00  1.04           C  
ATOM   2474  CG  LEU A 172       4.075  -3.609  12.199  1.00  1.04           C  
ATOM   2475  CD1 LEU A 172       4.159  -4.936  11.496  1.00  1.04           C  
ATOM   2476  CD2 LEU A 172       3.587  -2.592  11.379  1.00  1.04           C  
ATOM   2477  H   LEU A 172       1.802  -4.058  15.407  1.00  1.04           H  
ATOM   2478  HA  LEU A 172       3.576  -5.690  13.941  1.00  1.04           H  
ATOM   2479 1HB  LEU A 172       2.173  -3.985  12.904  1.00  1.04           H  
ATOM   2480 2HB  LEU A 172       3.071  -2.725  13.734  1.00  1.04           H  
ATOM   2481  HG  LEU A 172       5.073  -3.347  12.559  1.00  1.04           H  
ATOM   2482 1HD1 LEU A 172       4.836  -4.862  10.672  1.00  1.04           H  
ATOM   2483 2HD1 LEU A 172       4.518  -5.693  12.191  1.00  1.04           H  
ATOM   2484 3HD1 LEU A 172       3.170  -5.214  11.132  1.00  1.04           H  
ATOM   2485 1HD2 LEU A 172       4.198  -2.439  10.539  1.00  1.04           H  
ATOM   2486 2HD2 LEU A 172       2.610  -2.922  11.083  1.00  1.04           H  
ATOM   2487 3HD2 LEU A 172       3.523  -1.670  11.939  1.00  1.04           H  
ATOM   2488  N   ARG A 173       5.042  -3.240  15.585  1.00  1.10           N  
ATOM   2489  CA  ARG A 173       6.322  -2.769  16.063  1.00  1.10           C  
ATOM   2490  C   ARG A 173       7.019  -3.826  16.897  1.00  1.10           C  
ATOM   2491  O   ARG A 173       8.245  -3.951  16.842  1.00  1.10           O  
ATOM   2492  CB  ARG A 173       6.166  -1.482  16.836  1.00  1.10           C  
ATOM   2493  CG  ARG A 173       5.890  -0.255  15.973  1.00  1.10           C  
ATOM   2494  CD  ARG A 173       5.806   0.958  16.776  1.00  1.10           C  
ATOM   2495  NE  ARG A 173       4.605   0.998  17.562  1.00  1.10           N  
ATOM   2496  CZ  ARG A 173       4.410   1.811  18.602  1.00  1.10           C  
ATOM   2497  NH1 ARG A 173       5.351   2.620  18.995  1.00  1.10           N  
ATOM   2498  NH2 ARG A 173       3.267   1.805  19.239  1.00  1.10           N  
ATOM   2499  H   ARG A 173       4.201  -2.732  15.846  1.00  1.10           H  
ATOM   2500  HA  ARG A 173       6.937  -2.549  15.202  1.00  1.10           H  
ATOM   2501 1HB  ARG A 173       5.345  -1.584  17.547  1.00  1.10           H  
ATOM   2502 2HB  ARG A 173       7.060  -1.301  17.392  1.00  1.10           H  
ATOM   2503 1HG  ARG A 173       6.700  -0.119  15.267  1.00  1.10           H  
ATOM   2504 2HG  ARG A 173       4.963  -0.385  15.429  1.00  1.10           H  
ATOM   2505 1HD  ARG A 173       6.664   1.020  17.446  1.00  1.10           H  
ATOM   2506 2HD  ARG A 173       5.803   1.815  16.118  1.00  1.10           H  
ATOM   2507  HE  ARG A 173       3.844   0.380  17.288  1.00  1.10           H  
ATOM   2508 1HH1 ARG A 173       6.245   2.641  18.518  1.00  1.10           H  
ATOM   2509 2HH1 ARG A 173       5.167   3.222  19.780  1.00  1.10           H  
ATOM   2510 1HH2 ARG A 173       2.521   1.196  18.940  1.00  1.10           H  
ATOM   2511 2HH2 ARG A 173       3.125   2.429  20.016  1.00  1.10           H  
ATOM   2512  N   ASP A 174       6.246  -4.633  17.626  1.00  1.16           N  
ATOM   2513  CA  ASP A 174       6.830  -5.719  18.398  1.00  1.16           C  
ATOM   2514  C   ASP A 174       7.441  -6.722  17.407  1.00  1.16           C  
ATOM   2515  O   ASP A 174       8.635  -7.027  17.468  1.00  1.16           O  
ATOM   2516  CB  ASP A 174       5.746  -6.367  19.284  1.00  1.16           C  
ATOM   2517  CG  ASP A 174       6.236  -7.427  20.302  1.00  1.16           C  
ATOM   2518  OD1 ASP A 174       7.060  -7.094  21.110  1.00  1.16           O  
ATOM   2519  OD2 ASP A 174       5.763  -8.559  20.268  1.00  1.16           O  
ATOM   2520  H   ASP A 174       5.238  -4.464  17.669  1.00  1.16           H  
ATOM   2521  HA  ASP A 174       7.620  -5.323  19.034  1.00  1.16           H  
ATOM   2522 1HB  ASP A 174       5.213  -5.581  19.826  1.00  1.16           H  
ATOM   2523 2HB  ASP A 174       5.017  -6.847  18.644  1.00  1.16           H  
ATOM   2524  N   VAL A 175       6.652  -7.135  16.415  1.00  1.22           N  
ATOM   2525  CA  VAL A 175       7.066  -8.116  15.406  1.00  1.22           C  
ATOM   2526  C   VAL A 175       8.281  -7.688  14.579  1.00  1.22           C  
ATOM   2527  O   VAL A 175       9.175  -8.488  14.301  1.00  1.22           O  
ATOM   2528  CB  VAL A 175       5.895  -8.396  14.450  1.00  1.22           C  
ATOM   2529  CG1 VAL A 175       6.359  -9.228  13.275  1.00  1.22           C  
ATOM   2530  CG2 VAL A 175       4.797  -9.107  15.212  1.00  1.22           C  
ATOM   2531  H   VAL A 175       5.691  -6.787  16.393  1.00  1.22           H  
ATOM   2532  HA  VAL A 175       7.316  -9.041  15.930  1.00  1.22           H  
ATOM   2533  HB  VAL A 175       5.518  -7.455  14.062  1.00  1.22           H  
ATOM   2534 1HG1 VAL A 175       5.520  -9.406  12.605  1.00  1.22           H  
ATOM   2535 2HG1 VAL A 175       7.143  -8.694  12.738  1.00  1.22           H  
ATOM   2536 3HG1 VAL A 175       6.748 -10.179  13.634  1.00  1.22           H  
ATOM   2537 1HG2 VAL A 175       3.954  -9.294  14.549  1.00  1.22           H  
ATOM   2538 2HG2 VAL A 175       5.176 -10.051  15.598  1.00  1.22           H  
ATOM   2539 3HG2 VAL A 175       4.478  -8.485  16.039  1.00  1.22           H  
ATOM   2540  N   THR A 176       8.293  -6.423  14.184  1.00  1.26           N  
ATOM   2541  CA  THR A 176       9.342  -5.830  13.367  1.00  1.26           C  
ATOM   2542  C   THR A 176      10.501  -5.236  14.161  1.00  1.26           C  
ATOM   2543  O   THR A 176      11.432  -4.695  13.564  1.00  1.26           O  
ATOM   2544  CB  THR A 176       8.745  -4.716  12.487  1.00  1.26           C  
ATOM   2545  OG1 THR A 176       8.108  -3.762  13.342  1.00  1.26           O  
ATOM   2546  CG2 THR A 176       7.750  -5.257  11.531  1.00  1.26           C  
ATOM   2547  H   THR A 176       7.506  -5.839  14.450  1.00  1.26           H  
ATOM   2548  HA  THR A 176       9.744  -6.609  12.721  1.00  1.26           H  
ATOM   2549  HB  THR A 176       9.544  -4.223  11.933  1.00  1.26           H  
ATOM   2550  HG1 THR A 176       7.306  -4.193  13.729  1.00  1.26           H  
ATOM   2551 1HG2 THR A 176       7.345  -4.435  10.940  1.00  1.26           H  
ATOM   2552 2HG2 THR A 176       8.230  -5.980  10.876  1.00  1.26           H  
ATOM   2553 3HG2 THR A 176       6.952  -5.741  12.085  1.00  1.26           H  
ATOM   2554  N   ALA A 177      10.448  -5.292  15.494  1.00  1.27           N  
ATOM   2555  CA  ALA A 177      11.470  -4.676  16.340  1.00  1.27           C  
ATOM   2556  C   ALA A 177      11.679  -3.189  16.003  1.00  1.27           C  
ATOM   2557  O   ALA A 177      12.813  -2.712  15.948  1.00  1.27           O  
ATOM   2558  CB  ALA A 177      12.790  -5.426  16.209  1.00  1.27           C  
ATOM   2559  H   ALA A 177       9.684  -5.782  15.963  1.00  1.27           H  
ATOM   2560  HA  ALA A 177      11.122  -4.742  17.371  1.00  1.27           H  
ATOM   2561 1HB  ALA A 177      13.524  -4.977  16.876  1.00  1.27           H  
ATOM   2562 2HB  ALA A 177      12.635  -6.468  16.485  1.00  1.27           H  
ATOM   2563 3HB  ALA A 177      13.157  -5.373  15.189  1.00  1.27           H  
ATOM   2564  N   THR A 178      10.575  -2.455  15.824  1.00  1.23           N  
ATOM   2565  CA  THR A 178      10.608  -1.018  15.511  1.00  1.23           C  
ATOM   2566  C   THR A 178       9.959  -0.204  16.630  1.00  1.23           C  
ATOM   2567  O   THR A 178       9.552   0.950  16.458  1.00  1.23           O  
ATOM   2568  CB  THR A 178       9.962  -0.673  14.143  1.00  1.23           C  
ATOM   2569  OG1 THR A 178       8.626  -1.154  14.085  1.00  1.23           O  
ATOM   2570  CG2 THR A 178      10.748  -1.232  12.986  1.00  1.23           C  
ATOM   2571  H   THR A 178       9.677  -2.932  15.917  1.00  1.23           H  
ATOM   2572  HA  THR A 178      11.649  -0.719  15.449  1.00  1.23           H  
ATOM   2573  HB  THR A 178       9.935   0.409  14.050  1.00  1.23           H  
ATOM   2574  HG1 THR A 178       8.625  -2.106  13.848  1.00  1.23           H  
ATOM   2575 1HG2 THR A 178      10.256  -0.935  12.068  1.00  1.23           H  
ATOM   2576 2HG2 THR A 178      11.764  -0.846  13.002  1.00  1.23           H  
ATOM   2577 3HG2 THR A 178      10.774  -2.311  13.053  1.00  1.23           H  
ATOM   2578  N   VAL A 179       9.923  -0.819  17.802  1.00  1.15           N  
ATOM   2579  CA  VAL A 179       9.343  -0.294  19.034  1.00  1.15           C  
ATOM   2580  C   VAL A 179       9.937   1.027  19.461  1.00  1.15           C  
ATOM   2581  O   VAL A 179       9.237   1.881  19.992  1.00  1.15           O  
ATOM   2582  CB  VAL A 179       9.550  -1.294  20.178  1.00  1.15           C  
ATOM   2583  CG1 VAL A 179       9.131  -0.660  21.497  1.00  1.15           C  
ATOM   2584  CG2 VAL A 179       8.755  -2.560  19.879  1.00  1.15           C  
ATOM   2585  H   VAL A 179      10.304  -1.753  17.826  1.00  1.15           H  
ATOM   2586  HA  VAL A 179       8.277  -0.151  18.884  1.00  1.15           H  
ATOM   2587  HB  VAL A 179      10.611  -1.537  20.260  1.00  1.15           H  
ATOM   2588 1HG1 VAL A 179       9.290  -1.369  22.299  1.00  1.15           H  
ATOM   2589 2HG1 VAL A 179       9.733   0.237  21.680  1.00  1.15           H  
ATOM   2590 3HG1 VAL A 179       8.078  -0.390  21.457  1.00  1.15           H  
ATOM   2591 1HG2 VAL A 179       8.902  -3.284  20.680  1.00  1.15           H  
ATOM   2592 2HG2 VAL A 179       7.693  -2.322  19.798  1.00  1.15           H  
ATOM   2593 3HG2 VAL A 179       9.105  -2.983  18.943  1.00  1.15           H  
ATOM   2594  N   ASP A 180      11.231   1.177  19.240  1.00  1.05           N  
ATOM   2595  CA  ASP A 180      11.990   2.329  19.680  1.00  1.05           C  
ATOM   2596  C   ASP A 180      11.823   3.577  18.795  1.00  1.05           C  
ATOM   2597  O   ASP A 180      12.400   4.622  19.094  1.00  1.05           O  
ATOM   2598  CB  ASP A 180      13.456   1.944  19.739  1.00  1.05           C  
ATOM   2599  CG  ASP A 180      13.704   0.874  20.782  1.00  1.05           C  
ATOM   2600  OD1 ASP A 180      12.934   0.769  21.708  1.00  1.05           O  
ATOM   2601  OD2 ASP A 180      14.641   0.140  20.623  1.00  1.05           O  
ATOM   2602  H   ASP A 180      11.717   0.432  18.766  1.00  1.05           H  
ATOM   2603  HA  ASP A 180      11.672   2.570  20.690  1.00  1.05           H  
ATOM   2604 1HB  ASP A 180      13.783   1.579  18.771  1.00  1.05           H  
ATOM   2605 2HB  ASP A 180      14.054   2.821  19.985  1.00  1.05           H  
ATOM   2606  N   SER A 181      11.089   3.487  17.683  1.00  0.94           N  
ATOM   2607  CA  SER A 181      10.948   4.683  16.852  1.00  0.94           C  
ATOM   2608  C   SER A 181      10.256   5.807  17.622  1.00  0.94           C  
ATOM   2609  O   SER A 181       9.053   5.739  17.884  1.00  0.94           O  
ATOM   2610  CB  SER A 181      10.111   4.362  15.634  1.00  0.94           C  
ATOM   2611  OG  SER A 181       9.838   5.500  14.875  1.00  0.94           O  
ATOM   2612  H   SER A 181      10.611   2.622  17.426  1.00  0.94           H  
ATOM   2613  HA  SER A 181      11.941   5.016  16.544  1.00  0.94           H  
ATOM   2614 1HB  SER A 181      10.606   3.655  15.024  1.00  0.94           H  
ATOM   2615 2HB  SER A 181       9.179   3.904  15.957  1.00  0.94           H  
ATOM   2616  HG  SER A 181       9.310   5.188  14.133  1.00  0.94           H  
ATOM   2617  N   ILE A 182      10.964   6.910  17.847  1.00  0.84           N  
ATOM   2618  CA  ILE A 182      10.396   8.011  18.613  1.00  0.84           C  
ATOM   2619  C   ILE A 182       9.051   8.566  18.161  1.00  0.84           C  
ATOM   2620  O   ILE A 182       8.167   8.690  19.005  1.00  0.84           O  
ATOM   2621  CB  ILE A 182      11.402   9.162  18.777  1.00  0.84           C  
ATOM   2622  CG1 ILE A 182      12.495   8.699  19.727  1.00  0.84           C  
ATOM   2623  CG2 ILE A 182      10.732  10.444  19.237  1.00  0.84           C  
ATOM   2624  CD1 ILE A 182      13.684   9.623  19.812  1.00  0.84           C  
ATOM   2625  H   ILE A 182      11.937   6.932  17.569  1.00  0.84           H  
ATOM   2626  HA  ILE A 182      10.243   7.630  19.620  1.00  0.84           H  
ATOM   2627  HB  ILE A 182      11.890   9.346  17.828  1.00  0.84           H  
ATOM   2628 1HG1 ILE A 182      12.062   8.600  20.713  1.00  0.84           H  
ATOM   2629 2HG1 ILE A 182      12.844   7.714  19.405  1.00  0.84           H  
ATOM   2630 1HG2 ILE A 182      11.480  11.231  19.343  1.00  0.84           H  
ATOM   2631 2HG2 ILE A 182       9.983  10.763  18.523  1.00  0.84           H  
ATOM   2632 3HG2 ILE A 182      10.274  10.270  20.155  1.00  0.84           H  
ATOM   2633 1HD1 ILE A 182      14.409   9.214  20.520  1.00  0.84           H  
ATOM   2634 2HD1 ILE A 182      14.145   9.720  18.831  1.00  0.84           H  
ATOM   2635 3HD1 ILE A 182      13.352  10.599  20.161  1.00  0.84           H  
ATOM   2636  N   PRO A 183       8.818   8.937  16.889  1.00  0.76           N  
ATOM   2637  CA  PRO A 183       7.544   9.467  16.459  1.00  0.76           C  
ATOM   2638  C   PRO A 183       6.408   8.462  16.530  1.00  0.76           C  
ATOM   2639  O   PRO A 183       5.243   8.851  16.607  1.00  0.76           O  
ATOM   2640  CB  PRO A 183       7.818   9.881  15.028  1.00  0.76           C  
ATOM   2641  CG  PRO A 183       8.978   9.035  14.584  1.00  0.76           C  
ATOM   2642  CD  PRO A 183       9.834   8.868  15.810  1.00  0.76           C  
ATOM   2643  HA  PRO A 183       7.307  10.351  17.069  1.00  0.76           H  
ATOM   2644 1HB  PRO A 183       6.916   9.716  14.436  1.00  0.76           H  
ATOM   2645 2HB  PRO A 183       8.029  10.963  14.988  1.00  0.76           H  
ATOM   2646 1HG  PRO A 183       8.604   8.074  14.202  1.00  0.76           H  
ATOM   2647 2HG  PRO A 183       9.506   9.516  13.758  1.00  0.76           H  
ATOM   2648 1HD  PRO A 183      10.303   7.909  15.707  1.00  0.76           H  
ATOM   2649 2HD  PRO A 183      10.556   9.685  15.897  1.00  0.76           H  
ATOM   2650  N   LEU A 184       6.711   7.159  16.553  1.00  0.70           N  
ATOM   2651  CA  LEU A 184       5.610   6.219  16.611  1.00  0.70           C  
ATOM   2652  C   LEU A 184       5.289   6.019  18.079  1.00  0.70           C  
ATOM   2653  O   LEU A 184       4.132   5.857  18.453  1.00  0.70           O  
ATOM   2654  CB  LEU A 184       5.938   4.899  15.901  1.00  0.70           C  
ATOM   2655  CG  LEU A 184       6.243   5.020  14.379  1.00  0.70           C  
ATOM   2656  CD1 LEU A 184       6.565   3.624  13.797  1.00  0.70           C  
ATOM   2657  CD2 LEU A 184       5.064   5.683  13.660  1.00  0.70           C  
ATOM   2658  H   LEU A 184       7.667   6.813  16.561  1.00  0.70           H  
ATOM   2659  HA  LEU A 184       4.739   6.651  16.122  1.00  0.70           H  
ATOM   2660 1HB  LEU A 184       6.813   4.461  16.386  1.00  0.70           H  
ATOM   2661 2HB  LEU A 184       5.099   4.220  16.027  1.00  0.70           H  
ATOM   2662  HG  LEU A 184       7.125   5.641  14.250  1.00  0.70           H  
ATOM   2663 1HD1 LEU A 184       6.803   3.708  12.737  1.00  0.70           H  
ATOM   2664 2HD1 LEU A 184       7.418   3.192  14.321  1.00  0.70           H  
ATOM   2665 3HD1 LEU A 184       5.704   2.976  13.918  1.00  0.70           H  
ATOM   2666 1HD2 LEU A 184       5.285   5.785  12.600  1.00  0.70           H  
ATOM   2667 2HD2 LEU A 184       4.174   5.086  13.775  1.00  0.70           H  
ATOM   2668 3HD2 LEU A 184       4.895   6.671  14.090  1.00  0.70           H  
ATOM   2669  N   ILE A 185       6.311   6.100  18.930  1.00  0.67           N  
ATOM   2670  CA  ILE A 185       6.087   5.996  20.361  1.00  0.67           C  
ATOM   2671  C   ILE A 185       5.296   7.193  20.837  1.00  0.67           C  
ATOM   2672  O   ILE A 185       4.282   7.062  21.525  1.00  0.67           O  
ATOM   2673  CB  ILE A 185       7.413   5.961  21.126  1.00  0.67           C  
ATOM   2674  CG1 ILE A 185       8.156   4.725  20.854  1.00  0.67           C  
ATOM   2675  CG2 ILE A 185       7.185   6.107  22.591  1.00  0.67           C  
ATOM   2676  CD1 ILE A 185       9.525   4.828  21.354  1.00  0.67           C  
ATOM   2677  H   ILE A 185       7.263   6.214  18.580  1.00  0.67           H  
ATOM   2678  HA  ILE A 185       5.520   5.094  20.573  1.00  0.67           H  
ATOM   2679  HB  ILE A 185       8.038   6.784  20.784  1.00  0.67           H  
ATOM   2680 1HG1 ILE A 185       7.670   3.890  21.353  1.00  0.67           H  
ATOM   2681 2HG1 ILE A 185       8.180   4.520  19.789  1.00  0.67           H  
ATOM   2682 1HG2 ILE A 185       8.137   6.097  23.100  1.00  0.67           H  
ATOM   2683 2HG2 ILE A 185       6.684   7.042  22.775  1.00  0.67           H  
ATOM   2684 3HG2 ILE A 185       6.574   5.281  22.947  1.00  0.67           H  
ATOM   2685 1HD1 ILE A 185      10.034   3.919  21.166  1.00  0.67           H  
ATOM   2686 2HD1 ILE A 185      10.037   5.644  20.852  1.00  0.67           H  
ATOM   2687 3HD1 ILE A 185       9.496   5.012  22.419  1.00  0.67           H  
ATOM   2688  N   ALA A 186       5.744   8.378  20.435  1.00  0.66           N  
ATOM   2689  CA  ALA A 186       5.069   9.588  20.836  1.00  0.66           C  
ATOM   2690  C   ALA A 186       3.649   9.622  20.319  1.00  0.66           C  
ATOM   2691  O   ALA A 186       2.717   9.953  21.058  1.00  0.66           O  
ATOM   2692  CB  ALA A 186       5.817  10.783  20.296  1.00  0.66           C  
ATOM   2693  H   ALA A 186       6.580   8.435  19.857  1.00  0.66           H  
ATOM   2694  HA  ALA A 186       5.046   9.618  21.922  1.00  0.66           H  
ATOM   2695 1HB  ALA A 186       5.334  11.695  20.614  1.00  0.66           H  
ATOM   2696 2HB  ALA A 186       6.829  10.772  20.667  1.00  0.66           H  
ATOM   2697 3HB  ALA A 186       5.834  10.738  19.207  1.00  0.66           H  
ATOM   2698  N   SER A 187       3.460   9.226  19.059  1.00  0.66           N  
ATOM   2699  CA  SER A 187       2.141   9.262  18.481  1.00  0.66           C  
ATOM   2700  C   SER A 187       1.207   8.270  19.159  1.00  0.66           C  
ATOM   2701  O   SER A 187       0.089   8.632  19.530  1.00  0.66           O  
ATOM   2702  CB  SER A 187       2.216   9.003  17.002  1.00  0.66           C  
ATOM   2703  OG  SER A 187       0.958   9.105  16.444  1.00  0.66           O  
ATOM   2704  H   SER A 187       4.235   8.945  18.460  1.00  0.66           H  
ATOM   2705  HA  SER A 187       1.733  10.259  18.628  1.00  0.66           H  
ATOM   2706 1HB  SER A 187       2.872   9.728  16.541  1.00  0.66           H  
ATOM   2707 2HB  SER A 187       2.627   8.011  16.816  1.00  0.66           H  
ATOM   2708  HG  SER A 187       0.636   9.982  16.727  1.00  0.66           H  
ATOM   2709  N   SER A 188       1.651   7.021  19.343  1.00  0.66           N  
ATOM   2710  CA  SER A 188       0.810   5.995  19.955  1.00  0.66           C  
ATOM   2711  C   SER A 188       0.401   6.336  21.378  1.00  0.66           C  
ATOM   2712  O   SER A 188      -0.767   6.209  21.766  1.00  0.66           O  
ATOM   2713  CB  SER A 188       1.562   4.686  19.985  1.00  0.66           C  
ATOM   2714  OG  SER A 188       1.740   4.157  18.710  1.00  0.66           O  
ATOM   2715  H   SER A 188       2.583   6.754  19.033  1.00  0.66           H  
ATOM   2716  HA  SER A 188      -0.088   5.877  19.347  1.00  0.66           H  
ATOM   2717 1HB  SER A 188       2.539   4.863  20.439  1.00  0.66           H  
ATOM   2718 2HB  SER A 188       1.037   3.970  20.612  1.00  0.66           H  
ATOM   2719  HG  SER A 188       0.951   3.598  18.580  1.00  0.66           H  
ATOM   2720  N   ILE A 189       1.341   6.835  22.163  1.00  0.66           N  
ATOM   2721  CA  ILE A 189       1.017   7.186  23.529  1.00  0.66           C  
ATOM   2722  C   ILE A 189       0.015   8.310  23.591  1.00  0.66           C  
ATOM   2723  O   ILE A 189      -0.996   8.227  24.303  1.00  0.66           O  
ATOM   2724  CB  ILE A 189       2.297   7.527  24.284  1.00  0.66           C  
ATOM   2725  CG1 ILE A 189       3.092   6.216  24.439  1.00  0.66           C  
ATOM   2726  CG2 ILE A 189       1.999   8.240  25.596  1.00  0.66           C  
ATOM   2727  CD1 ILE A 189       4.487   6.385  24.905  1.00  0.66           C  
ATOM   2728  H   ILE A 189       2.301   6.954  21.827  1.00  0.66           H  
ATOM   2729  HA  ILE A 189       0.572   6.316  24.007  1.00  0.66           H  
ATOM   2730  HB  ILE A 189       2.910   8.185  23.658  1.00  0.66           H  
ATOM   2731 1HG1 ILE A 189       2.561   5.583  25.129  1.00  0.66           H  
ATOM   2732 2HG1 ILE A 189       3.125   5.714  23.471  1.00  0.66           H  
ATOM   2733 1HG2 ILE A 189       2.932   8.472  26.107  1.00  0.66           H  
ATOM   2734 2HG2 ILE A 189       1.459   9.165  25.399  1.00  0.66           H  
ATOM   2735 3HG2 ILE A 189       1.390   7.597  26.210  1.00  0.66           H  
ATOM   2736 1HD1 ILE A 189       4.972   5.414  24.982  1.00  0.66           H  
ATOM   2737 2HD1 ILE A 189       4.993   6.985  24.189  1.00  0.66           H  
ATOM   2738 3HD1 ILE A 189       4.504   6.870  25.862  1.00  0.66           H  
ATOM   2739  N   MET A 190       0.255   9.354  22.820  1.00  0.66           N  
ATOM   2740  CA  MET A 190      -0.662  10.453  22.856  1.00  0.66           C  
ATOM   2741  C   MET A 190      -2.005  10.054  22.257  1.00  0.66           C  
ATOM   2742  O   MET A 190      -3.037  10.450  22.788  1.00  0.66           O  
ATOM   2743  CB  MET A 190      -0.029  11.622  22.144  1.00  0.66           C  
ATOM   2744  CG  MET A 190       1.215  12.161  22.890  1.00  0.66           C  
ATOM   2745  SD  MET A 190       0.891  12.704  24.571  1.00  0.66           S  
ATOM   2746  CE  MET A 190       0.055  14.223  24.225  1.00  0.66           C  
ATOM   2747  H   MET A 190       1.083   9.403  22.222  1.00  0.66           H  
ATOM   2748  HA  MET A 190      -0.831  10.728  23.895  1.00  0.66           H  
ATOM   2749 1HB  MET A 190       0.284  11.311  21.143  1.00  0.66           H  
ATOM   2750 2HB  MET A 190      -0.744  12.428  22.034  1.00  0.66           H  
ATOM   2751 1HG  MET A 190       1.970  11.379  22.931  1.00  0.66           H  
ATOM   2752 2HG  MET A 190       1.636  12.999  22.340  1.00  0.66           H  
ATOM   2753 1HE  MET A 190      -0.202  14.720  25.155  1.00  0.66           H  
ATOM   2754 2HE  MET A 190       0.725  14.855  23.656  1.00  0.66           H  
ATOM   2755 3HE  MET A 190      -0.847  14.027  23.644  1.00  0.66           H  
ATOM   2756  N   SER A 191      -2.011   9.187  21.233  1.00  0.66           N  
ATOM   2757  CA  SER A 191      -3.255   8.787  20.585  1.00  0.66           C  
ATOM   2758  C   SER A 191      -4.191   8.117  21.561  1.00  0.66           C  
ATOM   2759  O   SER A 191      -5.389   8.392  21.580  1.00  0.66           O  
ATOM   2760  CB  SER A 191      -2.996   7.796  19.458  1.00  0.66           C  
ATOM   2761  OG  SER A 191      -2.274   8.371  18.434  1.00  0.66           O  
ATOM   2762  H   SER A 191      -1.136   8.854  20.840  1.00  0.66           H  
ATOM   2763  HA  SER A 191      -3.730   9.679  20.190  1.00  0.66           H  
ATOM   2764 1HB  SER A 191      -2.452   6.939  19.847  1.00  0.66           H  
ATOM   2765 2HB  SER A 191      -3.948   7.432  19.071  1.00  0.66           H  
ATOM   2766  HG  SER A 191      -1.422   8.633  18.830  1.00  0.66           H  
ATOM   2767  N   LYS A 192      -3.650   7.262  22.419  1.00  0.66           N  
ATOM   2768  CA  LYS A 192      -4.498   6.572  23.377  1.00  0.66           C  
ATOM   2769  C   LYS A 192      -5.119   7.554  24.363  1.00  0.66           C  
ATOM   2770  O   LYS A 192      -6.297   7.447  24.715  1.00  0.66           O  
ATOM   2771  CB  LYS A 192      -3.666   5.589  24.192  1.00  0.66           C  
ATOM   2772  CG  LYS A 192      -3.138   4.352  23.502  1.00  0.66           C  
ATOM   2773  CD  LYS A 192      -2.323   3.545  24.530  1.00  0.66           C  
ATOM   2774  CE  LYS A 192      -1.895   2.209  24.006  1.00  0.66           C  
ATOM   2775  NZ  LYS A 192      -0.930   2.345  22.943  1.00  0.66           N  
ATOM   2776  H   LYS A 192      -2.647   7.056  22.370  1.00  0.66           H  
ATOM   2777  HA  LYS A 192      -5.295   6.054  22.846  1.00  0.66           H  
ATOM   2778 1HB  LYS A 192      -2.796   6.118  24.592  1.00  0.66           H  
ATOM   2779 2HB  LYS A 192      -4.256   5.251  25.045  1.00  0.66           H  
ATOM   2780 1HG  LYS A 192      -3.962   3.747  23.128  1.00  0.66           H  
ATOM   2781 2HG  LYS A 192      -2.499   4.625  22.664  1.00  0.66           H  
ATOM   2782 1HD  LYS A 192      -1.431   4.118  24.791  1.00  0.66           H  
ATOM   2783 2HD  LYS A 192      -2.915   3.399  25.433  1.00  0.66           H  
ATOM   2784 1HE  LYS A 192      -1.461   1.622  24.812  1.00  0.66           H  
ATOM   2785 2HE  LYS A 192      -2.762   1.687  23.615  1.00  0.66           H  
ATOM   2786 1HZ  LYS A 192      -0.677   1.443  22.577  1.00  0.66           H  
ATOM   2787 2HZ  LYS A 192      -1.357   2.877  22.175  1.00  0.66           H  
ATOM   2788 3HZ  LYS A 192      -0.112   2.820  23.258  1.00  0.66           H  
ATOM   2789  N   LYS A 193      -4.321   8.525  24.802  1.00  0.66           N  
ATOM   2790  CA  LYS A 193      -4.760   9.453  25.833  1.00  0.66           C  
ATOM   2791  C   LYS A 193      -5.708  10.535  25.318  1.00  0.66           C  
ATOM   2792  O   LYS A 193      -6.672  10.921  25.999  1.00  0.66           O  
ATOM   2793  CB  LYS A 193      -3.527  10.063  26.458  1.00  0.66           C  
ATOM   2794  CG  LYS A 193      -2.646   9.050  27.172  1.00  0.66           C  
ATOM   2795  CD  LYS A 193      -3.425   8.427  28.271  1.00  0.66           C  
ATOM   2796  CE  LYS A 193      -2.582   7.554  29.192  1.00  0.66           C  
ATOM   2797  NZ  LYS A 193      -2.096   6.324  28.539  1.00  0.66           N  
ATOM   2798  H   LYS A 193      -3.356   8.578  24.458  1.00  0.66           H  
ATOM   2799  HA  LYS A 193      -5.288   8.883  26.596  1.00  0.66           H  
ATOM   2800 1HB  LYS A 193      -2.930  10.550  25.683  1.00  0.66           H  
ATOM   2801 2HB  LYS A 193      -3.830  10.807  27.187  1.00  0.66           H  
ATOM   2802 1HG  LYS A 193      -2.326   8.276  26.472  1.00  0.66           H  
ATOM   2803 2HG  LYS A 193      -1.763   9.543  27.581  1.00  0.66           H  
ATOM   2804 1HD  LYS A 193      -3.868   9.228  28.834  1.00  0.66           H  
ATOM   2805 2HD  LYS A 193      -4.230   7.819  27.858  1.00  0.66           H  
ATOM   2806 1HE  LYS A 193      -1.742   8.133  29.540  1.00  0.66           H  
ATOM   2807 2HE  LYS A 193      -3.181   7.259  30.048  1.00  0.66           H  
ATOM   2808 1HZ  LYS A 193      -1.563   5.803  29.220  1.00  0.66           H  
ATOM   2809 2HZ  LYS A 193      -2.889   5.757  28.235  1.00  0.66           H  
ATOM   2810 3HZ  LYS A 193      -1.515   6.548  27.748  1.00  0.66           H  
ATOM   2811  N   ILE A 194      -5.469  10.971  24.090  1.00  0.66           N  
ATOM   2812  CA  ILE A 194      -6.308  11.950  23.426  1.00  0.66           C  
ATOM   2813  C   ILE A 194      -7.644  11.270  23.141  1.00  0.66           C  
ATOM   2814  O   ILE A 194      -8.710  11.811  23.433  1.00  0.66           O  
ATOM   2815  CB  ILE A 194      -5.645  12.403  22.123  1.00  0.66           C  
ATOM   2816  CG1 ILE A 194      -4.369  13.162  22.395  1.00  0.66           C  
ATOM   2817  CG2 ILE A 194      -6.593  13.295  21.336  1.00  0.66           C  
ATOM   2818  CD1 ILE A 194      -3.538  13.273  21.155  1.00  0.66           C  
ATOM   2819  H   ILE A 194      -4.652  10.621  23.596  1.00  0.66           H  
ATOM   2820  HA  ILE A 194      -6.465  12.805  24.082  1.00  0.66           H  
ATOM   2821  HB  ILE A 194      -5.383  11.526  21.539  1.00  0.66           H  
ATOM   2822 1HG1 ILE A 194      -4.612  14.166  22.743  1.00  0.66           H  
ATOM   2823 2HG1 ILE A 194      -3.801  12.666  23.173  1.00  0.66           H  
ATOM   2824 1HG2 ILE A 194      -6.117  13.603  20.411  1.00  0.66           H  
ATOM   2825 2HG2 ILE A 194      -7.502  12.745  21.115  1.00  0.66           H  
ATOM   2826 3HG2 ILE A 194      -6.831  14.171  21.924  1.00  0.66           H  
ATOM   2827 1HD1 ILE A 194      -2.620  13.814  21.365  1.00  0.66           H  
ATOM   2828 2HD1 ILE A 194      -3.295  12.273  20.822  1.00  0.66           H  
ATOM   2829 3HD1 ILE A 194      -4.102  13.786  20.380  1.00  0.66           H  
ATOM   2830  N   ALA A 195      -7.585  10.044  22.600  1.00  0.67           N  
ATOM   2831  CA  ALA A 195      -8.774   9.255  22.305  1.00  0.67           C  
ATOM   2832  C   ALA A 195      -9.575   8.962  23.560  1.00  0.67           C  
ATOM   2833  O   ALA A 195     -10.795   8.844  23.504  1.00  0.67           O  
ATOM   2834  CB  ALA A 195      -8.406   7.964  21.629  1.00  0.67           C  
ATOM   2835  H   ALA A 195      -6.684   9.627  22.373  1.00  0.67           H  
ATOM   2836  HA  ALA A 195      -9.398   9.837  21.639  1.00  0.67           H  
ATOM   2837 1HB  ALA A 195      -9.300   7.426  21.379  1.00  0.67           H  
ATOM   2838 2HB  ALA A 195      -7.857   8.172  20.723  1.00  0.67           H  
ATOM   2839 3HB  ALA A 195      -7.784   7.370  22.295  1.00  0.67           H  
ATOM   2840  N   ALA A 196      -8.901   8.856  24.704  1.00  0.66           N  
ATOM   2841  CA  ALA A 196      -9.590   8.593  25.954  1.00  0.66           C  
ATOM   2842  C   ALA A 196     -10.255   9.849  26.515  1.00  0.66           C  
ATOM   2843  O   ALA A 196     -10.913   9.768  27.543  1.00  0.66           O  
ATOM   2844  CB  ALA A 196      -8.643   8.037  26.995  1.00  0.66           C  
ATOM   2845  H   ALA A 196      -7.882   8.901  24.708  1.00  0.66           H  
ATOM   2846  HA  ALA A 196     -10.362   7.857  25.755  1.00  0.66           H  
ATOM   2847 1HB  ALA A 196      -9.190   7.819  27.911  1.00  0.66           H  
ATOM   2848 2HB  ALA A 196      -8.184   7.120  26.616  1.00  0.66           H  
ATOM   2849 3HB  ALA A 196      -7.863   8.772  27.201  1.00  0.66           H  
ATOM   2850  N   GLY A 197     -10.064  11.011  25.870  1.00  0.66           N  
ATOM   2851  CA  GLY A 197     -10.683  12.264  26.293  1.00  0.66           C  
ATOM   2852  C   GLY A 197      -9.957  13.099  27.361  1.00  0.66           C  
ATOM   2853  O   GLY A 197     -10.571  13.987  27.951  1.00  0.66           O  
ATOM   2854  H   GLY A 197      -9.504  11.043  25.022  1.00  0.66           H  
ATOM   2855 1HA  GLY A 197     -10.811  12.880  25.404  1.00  0.66           H  
ATOM   2856 2HA  GLY A 197     -11.690  12.044  26.639  1.00  0.66           H  
ATOM   2857  N   ALA A 198      -8.674  12.850  27.635  1.00  0.65           N  
ATOM   2858  CA  ALA A 198      -7.986  13.639  28.676  1.00  0.65           C  
ATOM   2859  C   ALA A 198      -7.907  15.135  28.328  1.00  0.65           C  
ATOM   2860  O   ALA A 198      -7.778  15.505  27.152  1.00  0.65           O  
ATOM   2861  CB  ALA A 198      -6.584  13.115  28.908  1.00  0.65           C  
ATOM   2862  H   ALA A 198      -8.162  12.130  27.118  1.00  0.65           H  
ATOM   2863  HA  ALA A 198      -8.556  13.541  29.602  1.00  0.65           H  
ATOM   2864 1HB  ALA A 198      -6.105  13.690  29.707  1.00  0.65           H  
ATOM   2865 2HB  ALA A 198      -6.632  12.063  29.194  1.00  0.65           H  
ATOM   2866 3HB  ALA A 198      -6.001  13.211  27.993  1.00  0.65           H  
ATOM   2867  N   ASP A 199      -7.935  15.992  29.368  1.00  0.64           N  
ATOM   2868  CA  ASP A 199      -7.761  17.441  29.200  1.00  0.64           C  
ATOM   2869  C   ASP A 199      -6.275  17.782  29.300  1.00  0.64           C  
ATOM   2870  O   ASP A 199      -5.769  18.694  28.625  1.00  0.64           O  
ATOM   2871  CB  ASP A 199      -8.497  18.233  30.300  1.00  0.64           C  
ATOM   2872  CG  ASP A 199     -10.031  18.103  30.307  1.00  0.64           C  
ATOM   2873  OD1 ASP A 199     -10.643  18.385  29.306  1.00  0.64           O  
ATOM   2874  OD2 ASP A 199     -10.587  17.746  31.348  1.00  0.64           O  
ATOM   2875  H   ASP A 199      -8.034  15.636  30.316  1.00  0.64           H  
ATOM   2876  HA  ASP A 199      -8.130  17.736  28.218  1.00  0.64           H  
ATOM   2877 1HB  ASP A 199      -8.123  17.903  31.274  1.00  0.64           H  
ATOM   2878 2HB  ASP A 199      -8.245  19.288  30.207  1.00  0.64           H  
ATOM   2879  N   ALA A 200      -5.581  17.015  30.135  1.00  0.63           N  
ATOM   2880  CA  ALA A 200      -4.167  17.239  30.362  1.00  0.63           C  
ATOM   2881  C   ALA A 200      -3.462  15.919  30.630  1.00  0.63           C  
ATOM   2882  O   ALA A 200      -4.096  14.952  31.064  1.00  0.63           O  
ATOM   2883  CB  ALA A 200      -3.980  18.195  31.511  1.00  0.63           C  
ATOM   2884  H   ALA A 200      -6.072  16.299  30.669  1.00  0.63           H  
ATOM   2885  HA  ALA A 200      -3.745  17.668  29.456  1.00  0.63           H  
ATOM   2886 1HB  ALA A 200      -2.936  18.371  31.642  1.00  0.63           H  
ATOM   2887 2HB  ALA A 200      -4.483  19.133  31.295  1.00  0.63           H  
ATOM   2888 3HB  ALA A 200      -4.384  17.773  32.379  1.00  0.63           H  
ATOM   2889  N   ILE A 201      -2.178  15.866  30.287  1.00  0.62           N  
ATOM   2890  CA  ILE A 201      -1.392  14.641  30.436  1.00  0.62           C  
ATOM   2891  C   ILE A 201       0.018  14.869  31.023  1.00  0.62           C  
ATOM   2892  O   ILE A 201       0.737  15.762  30.555  1.00  0.62           O  
ATOM   2893  CB  ILE A 201      -1.242  13.958  29.049  1.00  0.62           C  
ATOM   2894  CG1 ILE A 201      -2.615  13.685  28.373  1.00  0.62           C  
ATOM   2895  CG2 ILE A 201      -0.542  12.618  29.230  1.00  0.62           C  
ATOM   2896  CD1 ILE A 201      -2.480  13.277  26.934  1.00  0.62           C  
ATOM   2897  H   ILE A 201      -1.750  16.723  29.936  1.00  0.62           H  
ATOM   2898  HA  ILE A 201      -1.930  13.972  31.102  1.00  0.62           H  
ATOM   2899  HB  ILE A 201      -0.654  14.587  28.384  1.00  0.62           H  
ATOM   2900 1HG1 ILE A 201      -3.127  12.892  28.922  1.00  0.62           H  
ATOM   2901 2HG1 ILE A 201      -3.229  14.570  28.380  1.00  0.62           H  
ATOM   2902 1HG2 ILE A 201      -0.440  12.144  28.261  1.00  0.62           H  
ATOM   2903 2HG2 ILE A 201       0.433  12.769  29.665  1.00  0.62           H  
ATOM   2904 3HG2 ILE A 201      -1.136  11.978  29.888  1.00  0.62           H  
ATOM   2905 1HD1 ILE A 201      -3.469  13.097  26.507  1.00  0.62           H  
ATOM   2906 2HD1 ILE A 201      -2.000  14.075  26.390  1.00  0.62           H  
ATOM   2907 3HD1 ILE A 201      -1.875  12.377  26.862  1.00  0.62           H  
ATOM   2908  N   VAL A 202       0.429  14.044  31.995  1.00  0.61           N  
ATOM   2909  CA  VAL A 202       1.824  14.092  32.459  1.00  0.61           C  
ATOM   2910  C   VAL A 202       2.565  12.839  32.029  1.00  0.61           C  
ATOM   2911  O   VAL A 202       2.218  11.719  32.412  1.00  0.61           O  
ATOM   2912  CB  VAL A 202       1.950  14.233  33.969  1.00  0.61           C  
ATOM   2913  CG1 VAL A 202       3.429  14.235  34.378  1.00  0.61           C  
ATOM   2914  CG2 VAL A 202       1.344  15.498  34.378  1.00  0.61           C  
ATOM   2915  H   VAL A 202      -0.230  13.370  32.385  1.00  0.61           H  
ATOM   2916  HA  VAL A 202       2.317  14.950  32.001  1.00  0.61           H  
ATOM   2917  HB  VAL A 202       1.460  13.391  34.460  1.00  0.61           H  
ATOM   2918 1HG1 VAL A 202       3.508  14.338  35.463  1.00  0.61           H  
ATOM   2919 2HG1 VAL A 202       3.894  13.302  34.068  1.00  0.61           H  
ATOM   2920 3HG1 VAL A 202       3.941  15.070  33.894  1.00  0.61           H  
ATOM   2921 1HG2 VAL A 202       1.446  15.609  35.431  1.00  0.61           H  
ATOM   2922 2HG2 VAL A 202       1.857  16.317  33.879  1.00  0.61           H  
ATOM   2923 3HG2 VAL A 202       0.293  15.487  34.103  1.00  0.61           H  
ATOM   2924  N   LEU A 203       3.599  13.039  31.258  1.00  0.62           N  
ATOM   2925  CA  LEU A 203       4.344  11.936  30.710  1.00  0.62           C  
ATOM   2926  C   LEU A 203       5.624  11.715  31.490  1.00  0.62           C  
ATOM   2927  O   LEU A 203       6.222  12.672  31.985  1.00  0.62           O  
ATOM   2928  CB  LEU A 203       4.602  12.291  29.267  1.00  0.62           C  
ATOM   2929  CG  LEU A 203       3.325  12.573  28.521  1.00  0.62           C  
ATOM   2930  CD1 LEU A 203       3.629  13.103  27.259  1.00  0.62           C  
ATOM   2931  CD2 LEU A 203       2.565  11.283  28.358  1.00  0.62           C  
ATOM   2932  H   LEU A 203       3.848  13.995  30.996  1.00  0.62           H  
ATOM   2933  HA  LEU A 203       3.738  11.035  30.761  1.00  0.62           H  
ATOM   2934 1HB  LEU A 203       5.220  13.174  29.223  1.00  0.62           H  
ATOM   2935 2HB  LEU A 203       5.123  11.465  28.778  1.00  0.62           H  
ATOM   2936  HG  LEU A 203       2.731  13.310  29.062  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 203       2.717  13.304  26.723  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 203       4.201  14.030  27.369  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 203       4.190  12.382  26.759  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 203       1.658  11.458  27.802  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 203       3.185  10.570  27.812  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 203       2.328  10.884  29.344  1.00  0.62           H  
ATOM   2943  N   ASP A 204       6.039  10.463  31.612  1.00  0.62           N  
ATOM   2944  CA  ASP A 204       7.286  10.155  32.291  1.00  0.62           C  
ATOM   2945  C   ASP A 204       8.140   9.314  31.348  1.00  0.62           C  
ATOM   2946  O   ASP A 204       7.939   8.099  31.182  1.00  0.62           O  
ATOM   2947  CB  ASP A 204       7.027   9.428  33.607  1.00  0.62           C  
ATOM   2948  CG  ASP A 204       8.283   9.215  34.494  1.00  0.62           C  
ATOM   2949  OD1 ASP A 204       9.327   9.777  34.268  1.00  0.62           O  
ATOM   2950  OD2 ASP A 204       8.169   8.390  35.366  1.00  0.62           O  
ATOM   2951  H   ASP A 204       5.474   9.714  31.215  1.00  0.62           H  
ATOM   2952  HA  ASP A 204       7.816  11.080  32.505  1.00  0.62           H  
ATOM   2953 1HB  ASP A 204       6.295   9.997  34.178  1.00  0.62           H  
ATOM   2954 2HB  ASP A 204       6.582   8.459  33.399  1.00  0.62           H  
ATOM   2955  N   VAL A 205       9.057   9.994  30.690  1.00  0.64           N  
ATOM   2956  CA  VAL A 205       9.892   9.387  29.688  1.00  0.64           C  
ATOM   2957  C   VAL A 205      11.122   8.821  30.321  1.00  0.64           C  
ATOM   2958  O   VAL A 205      11.894   9.528  30.964  1.00  0.64           O  
ATOM   2959  CB  VAL A 205      10.232  10.414  28.619  1.00  0.64           C  
ATOM   2960  CG1 VAL A 205      11.172   9.833  27.616  1.00  0.64           C  
ATOM   2961  CG2 VAL A 205       8.939  10.835  27.932  1.00  0.64           C  
ATOM   2962  H   VAL A 205       9.196  10.968  30.940  1.00  0.64           H  
ATOM   2963  HA  VAL A 205       9.351   8.578  29.227  1.00  0.64           H  
ATOM   2964  HB  VAL A 205      10.706  11.278  29.076  1.00  0.64           H  
ATOM   2965 1HG1 VAL A 205      11.396  10.574  26.849  1.00  0.64           H  
ATOM   2966 2HG1 VAL A 205      12.092   9.529  28.110  1.00  0.64           H  
ATOM   2967 3HG1 VAL A 205      10.709   8.977  27.176  1.00  0.64           H  
ATOM   2968 1HG2 VAL A 205       9.160  11.555  27.170  1.00  0.64           H  
ATOM   2969 2HG2 VAL A 205       8.479   9.960  27.477  1.00  0.64           H  
ATOM   2970 3HG2 VAL A 205       8.253  11.271  28.661  1.00  0.64           H  
ATOM   2971  N   LYS A 206      11.303   7.533  30.175  1.00  0.66           N  
ATOM   2972  CA  LYS A 206      12.425   6.956  30.854  1.00  0.66           C  
ATOM   2973  C   LYS A 206      13.660   6.928  29.970  1.00  0.66           C  
ATOM   2974  O   LYS A 206      13.569   6.793  28.745  1.00  0.66           O  
ATOM   2975  CB  LYS A 206      12.082   5.556  31.358  1.00  0.66           C  
ATOM   2976  CG  LYS A 206      10.870   5.420  32.318  1.00  0.66           C  
ATOM   2977  CD  LYS A 206      11.037   6.258  33.565  1.00  0.66           C  
ATOM   2978  CE  LYS A 206      10.185   5.750  34.727  1.00  0.66           C  
ATOM   2979  NZ  LYS A 206       8.783   6.056  34.594  1.00  0.66           N  
ATOM   2980  H   LYS A 206      10.654   6.953  29.641  1.00  0.66           H  
ATOM   2981  HA  LYS A 206      12.656   7.566  31.723  1.00  0.66           H  
ATOM   2982 1HB  LYS A 206      11.878   4.909  30.506  1.00  0.66           H  
ATOM   2983 2HB  LYS A 206      12.954   5.148  31.860  1.00  0.66           H  
ATOM   2984 1HG  LYS A 206       9.960   5.744  31.803  1.00  0.66           H  
ATOM   2985 2HG  LYS A 206      10.742   4.378  32.604  1.00  0.66           H  
ATOM   2986 1HD  LYS A 206      12.062   6.362  33.843  1.00  0.66           H  
ATOM   2987 2HD  LYS A 206      10.662   7.260  33.329  1.00  0.66           H  
ATOM   2988 1HE  LYS A 206      10.295   4.671  34.795  1.00  0.66           H  
ATOM   2989 2HE  LYS A 206      10.548   6.203  35.650  1.00  0.66           H  
ATOM   2990 1HZ  LYS A 206       8.275   5.699  35.402  1.00  0.66           H  
ATOM   2991 2HZ  LYS A 206       8.669   7.055  34.571  1.00  0.66           H  
ATOM   2992 3HZ  LYS A 206       8.353   5.645  33.776  1.00  0.66           H  
ATOM   2993  N   THR A 207      14.810   6.947  30.618  1.00  0.68           N  
ATOM   2994  CA  THR A 207      16.098   6.764  29.971  1.00  0.68           C  
ATOM   2995  C   THR A 207      16.867   5.773  30.826  1.00  0.68           C  
ATOM   2996  O   THR A 207      16.319   5.280  31.810  1.00  0.68           O  
ATOM   2997  CB  THR A 207      16.845   8.102  29.844  1.00  0.68           C  
ATOM   2998  OG1 THR A 207      17.965   7.944  28.988  1.00  0.68           O  
ATOM   2999  CG2 THR A 207      17.282   8.644  31.164  1.00  0.68           C  
ATOM   3000  H   THR A 207      14.784   7.129  31.619  1.00  0.68           H  
ATOM   3001  HA  THR A 207      15.959   6.340  28.977  1.00  0.68           H  
ATOM   3002  HB  THR A 207      16.180   8.824  29.413  1.00  0.68           H  
ATOM   3003  HG1 THR A 207      18.483   7.154  29.231  1.00  0.68           H  
ATOM   3004 1HG2 THR A 207      17.764   9.587  30.997  1.00  0.68           H  
ATOM   3005 2HG2 THR A 207      16.420   8.792  31.793  1.00  0.68           H  
ATOM   3006 3HG2 THR A 207      17.974   7.961  31.647  1.00  0.68           H  
ATOM   3007  N   GLY A 208      18.108   5.475  30.481  1.00  0.72           N  
ATOM   3008  CA  GLY A 208      18.873   4.499  31.248  1.00  0.72           C  
ATOM   3009  C   GLY A 208      18.615   3.075  30.734  1.00  0.72           C  
ATOM   3010  O   GLY A 208      17.727   2.843  29.924  1.00  0.72           O  
ATOM   3011  H   GLY A 208      18.530   5.917  29.663  1.00  0.72           H  
ATOM   3012 1HA  GLY A 208      19.936   4.733  31.172  1.00  0.72           H  
ATOM   3013 2HA  GLY A 208      18.604   4.574  32.298  1.00  0.72           H  
ATOM   3014  N   ALA A 209      19.356   2.108  31.253  1.00  0.76           N  
ATOM   3015  CA  ALA A 209      19.293   0.716  30.804  1.00  0.76           C  
ATOM   3016  C   ALA A 209      17.898   0.073  30.844  1.00  0.76           C  
ATOM   3017  O   ALA A 209      17.579  -0.717  29.963  1.00  0.76           O  
ATOM   3018  CB  ALA A 209      20.237  -0.125  31.659  1.00  0.76           C  
ATOM   3019  H   ALA A 209      20.045   2.360  31.944  1.00  0.76           H  
ATOM   3020  HA  ALA A 209      19.632   0.694  29.767  1.00  0.76           H  
ATOM   3021 1HB  ALA A 209      20.243  -1.146  31.296  1.00  0.76           H  
ATOM   3022 2HB  ALA A 209      21.244   0.283  31.598  1.00  0.76           H  
ATOM   3023 3HB  ALA A 209      19.904  -0.114  32.698  1.00  0.76           H  
ATOM   3024  N   GLY A 210      17.044   0.402  31.809  1.00  0.81           N  
ATOM   3025  CA  GLY A 210      15.740  -0.253  31.870  1.00  0.81           C  
ATOM   3026  C   GLY A 210      14.703   0.354  30.917  1.00  0.81           C  
ATOM   3027  O   GLY A 210      13.556  -0.085  30.904  1.00  0.81           O  
ATOM   3028  H   GLY A 210      17.282   1.067  32.543  1.00  0.81           H  
ATOM   3029 1HA  GLY A 210      15.859  -1.314  31.648  1.00  0.81           H  
ATOM   3030 2HA  GLY A 210      15.367  -0.190  32.891  1.00  0.81           H  
ATOM   3031  N   ALA A 211      15.096   1.385  30.166  1.00  0.86           N  
ATOM   3032  CA  ALA A 211      14.231   2.126  29.248  1.00  0.86           C  
ATOM   3033  C   ALA A 211      14.324   1.653  27.808  1.00  0.86           C  
ATOM   3034  O   ALA A 211      15.243   0.935  27.429  1.00  0.86           O  
ATOM   3035  CB  ALA A 211      14.600   3.586  29.270  1.00  0.86           C  
ATOM   3036  H   ALA A 211      16.068   1.689  30.214  1.00  0.86           H  
ATOM   3037  HA  ALA A 211      13.202   2.005  29.588  1.00  0.86           H  
ATOM   3038 1HB  ALA A 211      13.933   4.146  28.619  1.00  0.86           H  
ATOM   3039 2HB  ALA A 211      14.513   3.956  30.286  1.00  0.86           H  
ATOM   3040 3HB  ALA A 211      15.618   3.701  28.928  1.00  0.86           H  
ATOM   3041  N   PHE A 212      13.364   2.086  26.989  1.00  0.89           N  
ATOM   3042  CA  PHE A 212      13.430   1.835  25.552  1.00  0.89           C  
ATOM   3043  C   PHE A 212      14.387   2.830  24.878  1.00  0.89           C  
ATOM   3044  O   PHE A 212      15.187   2.461  24.027  1.00  0.89           O  
ATOM   3045  CB  PHE A 212      12.035   1.935  24.924  1.00  0.89           C  
ATOM   3046  CG  PHE A 212      11.133   0.775  25.275  1.00  0.89           C  
ATOM   3047  CD1 PHE A 212      10.154   0.891  26.252  1.00  0.89           C  
ATOM   3048  CD2 PHE A 212      11.270  -0.441  24.620  1.00  0.89           C  
ATOM   3049  CE1 PHE A 212       9.332  -0.185  26.567  1.00  0.89           C  
ATOM   3050  CE2 PHE A 212      10.451  -1.519  24.934  1.00  0.89           C  
ATOM   3051  CZ  PHE A 212       9.482  -1.392  25.906  1.00  0.89           C  
ATOM   3052  H   PHE A 212      12.592   2.617  27.366  1.00  0.89           H  
ATOM   3053  HA  PHE A 212      13.813   0.827  25.387  1.00  0.89           H  
ATOM   3054 1HB  PHE A 212      11.551   2.858  25.238  1.00  0.89           H  
ATOM   3055 2HB  PHE A 212      12.135   1.970  23.832  1.00  0.89           H  
ATOM   3056  HD1 PHE A 212      10.026   1.841  26.779  1.00  0.89           H  
ATOM   3057  HD2 PHE A 212      12.041  -0.537  23.841  1.00  0.89           H  
ATOM   3058  HE1 PHE A 212       8.568  -0.067  27.337  1.00  0.89           H  
ATOM   3059  HE2 PHE A 212      10.575  -2.465  24.406  1.00  0.89           H  
ATOM   3060  HZ  PHE A 212       8.840  -2.237  26.149  1.00  0.89           H  
ATOM   3061  N   MET A 213      14.347   4.096  25.306  1.00  0.90           N  
ATOM   3062  CA  MET A 213      15.195   5.118  24.691  1.00  0.90           C  
ATOM   3063  C   MET A 213      16.656   4.959  25.058  1.00  0.90           C  
ATOM   3064  O   MET A 213      17.551   5.192  24.245  1.00  0.90           O  
ATOM   3065  CB  MET A 213      14.745   6.501  25.161  1.00  0.90           C  
ATOM   3066  CG  MET A 213      13.391   6.926  24.690  1.00  0.90           C  
ATOM   3067  SD  MET A 213      13.316   7.044  22.917  1.00  0.90           S  
ATOM   3068  CE  MET A 213      12.645   5.455  22.532  1.00  0.90           C  
ATOM   3069  H   MET A 213      13.699   4.358  26.032  1.00  0.90           H  
ATOM   3070  HA  MET A 213      15.107   5.041  23.607  1.00  0.90           H  
ATOM   3071 1HB  MET A 213      14.732   6.526  26.254  1.00  0.90           H  
ATOM   3072 2HB  MET A 213      15.471   7.250  24.836  1.00  0.90           H  
ATOM   3073 1HG  MET A 213      12.648   6.202  25.022  1.00  0.90           H  
ATOM   3074 2HG  MET A 213      13.135   7.891  25.113  1.00  0.90           H  
ATOM   3075 1HE  MET A 213      12.508   5.371  21.459  1.00  0.90           H  
ATOM   3076 2HE  MET A 213      13.327   4.677  22.868  1.00  0.90           H  
ATOM   3077 3HE  MET A 213      11.700   5.339  23.036  1.00  0.90           H  
ATOM   3078  N   LYS A 214      16.883   4.583  26.309  1.00  0.89           N  
ATOM   3079  CA  LYS A 214      18.186   4.386  26.948  1.00  0.89           C  
ATOM   3080  C   LYS A 214      19.046   5.667  26.988  1.00  0.89           C  
ATOM   3081  O   LYS A 214      19.373   6.185  28.062  1.00  0.89           O  
ATOM   3082  CB  LYS A 214      18.927   3.215  26.292  1.00  0.89           C  
ATOM   3083  CG  LYS A 214      18.199   1.888  26.543  1.00  0.89           C  
ATOM   3084  CD  LYS A 214      18.905   0.656  25.997  1.00  0.89           C  
ATOM   3085  CE  LYS A 214      18.022  -0.591  26.233  1.00  0.89           C  
ATOM   3086  NZ  LYS A 214      18.651  -1.865  25.745  1.00  0.89           N  
ATOM   3087  H   LYS A 214      16.068   4.407  26.873  1.00  0.89           H  
ATOM   3088  HA  LYS A 214      17.997   4.103  27.972  1.00  0.89           H  
ATOM   3089 1HB  LYS A 214      19.017   3.365  25.220  1.00  0.89           H  
ATOM   3090 2HB  LYS A 214      19.930   3.139  26.707  1.00  0.89           H  
ATOM   3091 1HG  LYS A 214      18.042   1.752  27.614  1.00  0.89           H  
ATOM   3092 2HG  LYS A 214      17.217   1.942  26.071  1.00  0.89           H  
ATOM   3093 1HD  LYS A 214      19.087   0.776  24.928  1.00  0.89           H  
ATOM   3094 2HD  LYS A 214      19.857   0.521  26.507  1.00  0.89           H  
ATOM   3095 1HE  LYS A 214      17.807  -0.686  27.300  1.00  0.89           H  
ATOM   3096 2HE  LYS A 214      17.082  -0.438  25.701  1.00  0.89           H  
ATOM   3097 1HZ  LYS A 214      18.002  -2.632  25.907  1.00  0.89           H  
ATOM   3098 2HZ  LYS A 214      18.839  -1.794  24.760  1.00  0.89           H  
ATOM   3099 3HZ  LYS A 214      19.514  -2.041  26.246  1.00  0.89           H  
ATOM   3100  N   ASP A 215      19.385   6.192  25.820  1.00  0.85           N  
ATOM   3101  CA  ASP A 215      20.106   7.450  25.670  1.00  0.85           C  
ATOM   3102  C   ASP A 215      19.304   8.664  26.147  1.00  0.85           C  
ATOM   3103  O   ASP A 215      18.121   8.806  25.819  1.00  0.85           O  
ATOM   3104  CB  ASP A 215      20.539   7.665  24.229  1.00  0.85           C  
ATOM   3105  CG  ASP A 215      21.361   8.891  24.105  1.00  0.85           C  
ATOM   3106  OD1 ASP A 215      22.551   8.830  24.286  1.00  0.85           O  
ATOM   3107  OD2 ASP A 215      20.778   9.923  23.853  1.00  0.85           O  
ATOM   3108  H   ASP A 215      19.073   5.704  24.987  1.00  0.85           H  
ATOM   3109  HA  ASP A 215      21.006   7.390  26.280  1.00  0.85           H  
ATOM   3110 1HB  ASP A 215      21.120   6.808  23.888  1.00  0.85           H  
ATOM   3111 2HB  ASP A 215      19.660   7.744  23.589  1.00  0.85           H  
ATOM   3112  N   PHE A 216      19.970   9.562  26.875  1.00  0.80           N  
ATOM   3113  CA  PHE A 216      19.333  10.782  27.370  1.00  0.80           C  
ATOM   3114  C   PHE A 216      18.873  11.728  26.249  1.00  0.80           C  
ATOM   3115  O   PHE A 216      17.833  12.378  26.391  1.00  0.80           O  
ATOM   3116  CB  PHE A 216      20.280  11.520  28.322  1.00  0.80           C  
ATOM   3117  CG  PHE A 216      20.371  10.892  29.714  1.00  0.80           C  
ATOM   3118  CD1 PHE A 216      20.995   9.664  29.916  1.00  0.80           C  
ATOM   3119  CD2 PHE A 216      19.847  11.547  30.816  1.00  0.80           C  
ATOM   3120  CE1 PHE A 216      21.077   9.112  31.194  1.00  0.80           C  
ATOM   3121  CE2 PHE A 216      19.930  11.006  32.091  1.00  0.80           C  
ATOM   3122  CZ  PHE A 216      20.544   9.787  32.281  1.00  0.80           C  
ATOM   3123  H   PHE A 216      20.940   9.388  27.091  1.00  0.80           H  
ATOM   3124  HA  PHE A 216      18.453  10.486  27.942  1.00  0.80           H  
ATOM   3125 1HB  PHE A 216      21.280  11.544  27.891  1.00  0.80           H  
ATOM   3126 2HB  PHE A 216      19.949  12.552  28.437  1.00  0.80           H  
ATOM   3127  HD1 PHE A 216      21.414   9.133  29.062  1.00  0.80           H  
ATOM   3128  HD2 PHE A 216      19.367  12.495  30.666  1.00  0.80           H  
ATOM   3129  HE1 PHE A 216      21.562   8.148  31.340  1.00  0.80           H  
ATOM   3130  HE2 PHE A 216      19.509  11.538  32.941  1.00  0.80           H  
ATOM   3131  HZ  PHE A 216      20.607   9.353  33.287  1.00  0.80           H  
ATOM   3132  N   ALA A 217      19.650  11.870  25.159  1.00  0.75           N  
ATOM   3133  CA  ALA A 217      19.223  12.749  24.068  1.00  0.75           C  
ATOM   3134  C   ALA A 217      17.966  12.152  23.472  1.00  0.75           C  
ATOM   3135  O   ALA A 217      17.016  12.859  23.131  1.00  0.75           O  
ATOM   3136  CB  ALA A 217      20.304  12.912  23.008  1.00  0.75           C  
ATOM   3137  H   ALA A 217      20.480  11.292  25.020  1.00  0.75           H  
ATOM   3138  HA  ALA A 217      18.981  13.726  24.483  1.00  0.75           H  
ATOM   3139 1HB  ALA A 217      19.943  13.570  22.219  1.00  0.75           H  
ATOM   3140 2HB  ALA A 217      21.194  13.339  23.462  1.00  0.75           H  
ATOM   3141 3HB  ALA A 217      20.546  11.942  22.583  1.00  0.75           H  
ATOM   3142  N   GLY A 218      17.956  10.820  23.399  1.00  0.70           N  
ATOM   3143  CA  GLY A 218      16.814  10.073  22.888  1.00  0.70           C  
ATOM   3144  C   GLY A 218      15.573  10.458  23.682  1.00  0.70           C  
ATOM   3145  O   GLY A 218      14.554  10.866  23.114  1.00  0.70           O  
ATOM   3146  H   GLY A 218      18.811  10.326  23.691  1.00  0.70           H  
ATOM   3147 1HA  GLY A 218      16.669  10.286  21.830  1.00  0.70           H  
ATOM   3148 2HA  GLY A 218      17.004   9.004  22.995  1.00  0.70           H  
ATOM   3149  N   ALA A 219      15.682  10.347  25.006  1.00  0.67           N  
ATOM   3150  CA  ALA A 219      14.601  10.677  25.924  1.00  0.67           C  
ATOM   3151  C   ALA A 219      14.150  12.130  25.798  1.00  0.67           C  
ATOM   3152  O   ALA A 219      12.955  12.415  25.876  1.00  0.67           O  
ATOM   3153  CB  ALA A 219      15.047  10.401  27.333  1.00  0.67           C  
ATOM   3154  H   ALA A 219      16.565   9.991  25.381  1.00  0.67           H  
ATOM   3155  HA  ALA A 219      13.752  10.042  25.686  1.00  0.67           H  
ATOM   3156 1HB  ALA A 219      14.236  10.608  28.021  1.00  0.67           H  
ATOM   3157 2HB  ALA A 219      15.330   9.354  27.399  1.00  0.67           H  
ATOM   3158 3HB  ALA A 219      15.899  11.029  27.579  1.00  0.67           H  
ATOM   3159  N   LYS A 220      15.081  13.057  25.571  1.00  0.64           N  
ATOM   3160  CA  LYS A 220      14.693  14.454  25.405  1.00  0.64           C  
ATOM   3161  C   LYS A 220      13.930  14.657  24.109  1.00  0.64           C  
ATOM   3162  O   LYS A 220      12.921  15.375  24.071  1.00  0.64           O  
ATOM   3163  CB  LYS A 220      15.909  15.372  25.490  1.00  0.64           C  
ATOM   3164  CG  LYS A 220      15.591  16.862  25.291  1.00  0.64           C  
ATOM   3165  CD  LYS A 220      14.676  17.425  26.384  1.00  0.64           C  
ATOM   3166  CE  LYS A 220      14.416  18.924  26.155  1.00  0.64           C  
ATOM   3167  NZ  LYS A 220      15.625  19.760  26.449  1.00  0.64           N  
ATOM   3168  H   LYS A 220      16.068  12.795  25.544  1.00  0.64           H  
ATOM   3169  HA  LYS A 220      14.021  14.732  26.195  1.00  0.64           H  
ATOM   3170 1HB  LYS A 220      16.387  15.249  26.465  1.00  0.64           H  
ATOM   3171 2HB  LYS A 220      16.636  15.073  24.732  1.00  0.64           H  
ATOM   3172 1HG  LYS A 220      16.523  17.427  25.291  1.00  0.64           H  
ATOM   3173 2HG  LYS A 220      15.108  16.996  24.322  1.00  0.64           H  
ATOM   3174 1HD  LYS A 220      13.729  16.889  26.383  1.00  0.64           H  
ATOM   3175 2HD  LYS A 220      15.145  17.294  27.362  1.00  0.64           H  
ATOM   3176 1HE  LYS A 220      14.134  19.068  25.113  1.00  0.64           H  
ATOM   3177 2HE  LYS A 220      13.602  19.258  26.788  1.00  0.64           H  
ATOM   3178 1HZ  LYS A 220      15.417  20.728  26.283  1.00  0.64           H  
ATOM   3179 2HZ  LYS A 220      15.863  19.637  27.447  1.00  0.64           H  
ATOM   3180 3HZ  LYS A 220      16.398  19.477  25.875  1.00  0.64           H  
ATOM   3181  N   ARG A 221      14.372  14.000  23.044  1.00  0.62           N  
ATOM   3182  CA  ARG A 221      13.700  14.117  21.763  1.00  0.62           C  
ATOM   3183  C   ARG A 221      12.294  13.522  21.857  1.00  0.62           C  
ATOM   3184  O   ARG A 221      11.336  14.092  21.324  1.00  0.62           O  
ATOM   3185  CB  ARG A 221      14.540  13.427  20.710  1.00  0.62           C  
ATOM   3186  CG  ARG A 221      15.839  14.173  20.404  1.00  0.62           C  
ATOM   3187  CD  ARG A 221      16.773  13.378  19.579  1.00  0.62           C  
ATOM   3188  NE  ARG A 221      18.025  14.097  19.357  1.00  0.62           N  
ATOM   3189  CZ  ARG A 221      19.175  13.534  18.936  1.00  0.62           C  
ATOM   3190  NH1 ARG A 221      19.229  12.245  18.693  1.00  0.62           N  
ATOM   3191  NH2 ARG A 221      20.252  14.281  18.772  1.00  0.62           N  
ATOM   3192  H   ARG A 221      15.213  13.424  23.119  1.00  0.62           H  
ATOM   3193  HA  ARG A 221      13.619  15.173  21.508  1.00  0.62           H  
ATOM   3194 1HB  ARG A 221      14.810  12.432  21.057  1.00  0.62           H  
ATOM   3195 2HB  ARG A 221      13.972  13.317  19.789  1.00  0.62           H  
ATOM   3196 1HG  ARG A 221      15.602  15.084  19.857  1.00  0.62           H  
ATOM   3197 2HG  ARG A 221      16.336  14.436  21.335  1.00  0.62           H  
ATOM   3198 1HD  ARG A 221      17.002  12.446  20.099  1.00  0.62           H  
ATOM   3199 2HD  ARG A 221      16.324  13.160  18.612  1.00  0.62           H  
ATOM   3200  HE  ARG A 221      18.028  15.093  19.534  1.00  0.62           H  
ATOM   3201 1HH1 ARG A 221      18.406  11.673  18.821  1.00  0.62           H  
ATOM   3202 2HH1 ARG A 221      20.092  11.826  18.380  1.00  0.62           H  
ATOM   3203 1HH2 ARG A 221      20.213  15.274  18.959  1.00  0.62           H  
ATOM   3204 2HH2 ARG A 221      21.115  13.861  18.458  1.00  0.62           H  
ATOM   3205  N   LEU A 222      12.158  12.406  22.586  1.00  0.61           N  
ATOM   3206  CA  LEU A 222      10.856  11.780  22.773  1.00  0.61           C  
ATOM   3207  C   LEU A 222       9.956  12.655  23.623  1.00  0.61           C  
ATOM   3208  O   LEU A 222       8.814  12.921  23.248  1.00  0.61           O  
ATOM   3209  CB  LEU A 222      10.995  10.382  23.394  1.00  0.61           C  
ATOM   3210  CG  LEU A 222       9.666   9.640  23.662  1.00  0.61           C  
ATOM   3211  CD1 LEU A 222       8.913   9.481  22.376  1.00  0.61           C  
ATOM   3212  CD2 LEU A 222       9.938   8.274  24.219  1.00  0.61           C  
ATOM   3213  H   LEU A 222      12.987  11.964  22.987  1.00  0.61           H  
ATOM   3214  HA  LEU A 222      10.383  11.686  21.807  1.00  0.61           H  
ATOM   3215 1HB  LEU A 222      11.603   9.770  22.738  1.00  0.61           H  
ATOM   3216 2HB  LEU A 222      11.520  10.481  24.342  1.00  0.61           H  
ATOM   3217  HG  LEU A 222       9.071  10.225  24.365  1.00  0.61           H  
ATOM   3218 1HD1 LEU A 222       7.983   8.976  22.538  1.00  0.61           H  
ATOM   3219 2HD1 LEU A 222       8.719  10.462  21.957  1.00  0.61           H  
ATOM   3220 3HD1 LEU A 222       9.508   8.892  21.690  1.00  0.61           H  
ATOM   3221 1HD2 LEU A 222       8.999   7.771  24.411  1.00  0.61           H  
ATOM   3222 2HD2 LEU A 222      10.511   7.708  23.496  1.00  0.61           H  
ATOM   3223 3HD2 LEU A 222      10.490   8.351  25.125  1.00  0.61           H  
ATOM   3224  N   ALA A 223      10.466  13.140  24.755  1.00  0.61           N  
ATOM   3225  CA  ALA A 223       9.663  13.976  25.630  1.00  0.61           C  
ATOM   3226  C   ALA A 223       9.189  15.221  24.916  1.00  0.61           C  
ATOM   3227  O   ALA A 223       8.021  15.605  25.022  1.00  0.61           O  
ATOM   3228  CB  ALA A 223      10.481  14.385  26.831  1.00  0.61           C  
ATOM   3229  H   ALA A 223      11.416  12.907  25.031  1.00  0.61           H  
ATOM   3230  HA  ALA A 223       8.787  13.411  25.939  1.00  0.61           H  
ATOM   3231 1HB  ALA A 223       9.875  14.992  27.476  1.00  0.61           H  
ATOM   3232 2HB  ALA A 223      10.817  13.496  27.369  1.00  0.61           H  
ATOM   3233 3HB  ALA A 223      11.350  14.954  26.501  1.00  0.61           H  
ATOM   3234  N   THR A 224      10.071  15.817  24.119  1.00  0.60           N  
ATOM   3235  CA  THR A 224       9.715  17.015  23.402  1.00  0.60           C  
ATOM   3236  C   THR A 224       8.634  16.699  22.396  1.00  0.60           C  
ATOM   3237  O   THR A 224       7.630  17.406  22.328  1.00  0.60           O  
ATOM   3238  CB  THR A 224      10.927  17.600  22.669  1.00  0.60           C  
ATOM   3239  OG1 THR A 224      11.951  17.905  23.620  1.00  0.60           O  
ATOM   3240  CG2 THR A 224      10.521  18.858  21.926  1.00  0.60           C  
ATOM   3241  H   THR A 224      11.025  15.466  24.044  1.00  0.60           H  
ATOM   3242  HA  THR A 224       9.326  17.750  24.102  1.00  0.60           H  
ATOM   3243  HB  THR A 224      11.312  16.863  21.961  1.00  0.60           H  
ATOM   3244  HG1 THR A 224      12.254  17.044  23.998  1.00  0.60           H  
ATOM   3245 1HG2 THR A 224      11.384  19.268  21.407  1.00  0.60           H  
ATOM   3246 2HG2 THR A 224       9.742  18.614  21.200  1.00  0.60           H  
ATOM   3247 3HG2 THR A 224      10.138  19.593  22.634  1.00  0.60           H  
ATOM   3248  N   ALA A 225       8.807  15.611  21.636  1.00  0.60           N  
ATOM   3249  CA  ALA A 225       7.824  15.253  20.631  1.00  0.60           C  
ATOM   3250  C   ALA A 225       6.462  15.025  21.261  1.00  0.60           C  
ATOM   3251  O   ALA A 225       5.454  15.517  20.761  1.00  0.60           O  
ATOM   3252  CB  ALA A 225       8.269  13.994  19.907  1.00  0.60           C  
ATOM   3253  H   ALA A 225       9.650  15.042  21.726  1.00  0.60           H  
ATOM   3254  HA  ALA A 225       7.743  16.078  19.923  1.00  0.60           H  
ATOM   3255 1HB  ALA A 225       7.540  13.732  19.142  1.00  0.60           H  
ATOM   3256 2HB  ALA A 225       9.241  14.164  19.446  1.00  0.60           H  
ATOM   3257 3HB  ALA A 225       8.350  13.177  20.626  1.00  0.60           H  
ATOM   3258  N   MET A 226       6.426  14.344  22.401  1.00  0.59           N  
ATOM   3259  CA  MET A 226       5.158  14.085  23.060  1.00  0.59           C  
ATOM   3260  C   MET A 226       4.444  15.359  23.469  1.00  0.59           C  
ATOM   3261  O   MET A 226       3.256  15.539  23.175  1.00  0.59           O  
ATOM   3262  CB  MET A 226       5.397  13.250  24.283  1.00  0.59           C  
ATOM   3263  CG  MET A 226       5.801  11.820  24.043  1.00  0.59           C  
ATOM   3264  SD  MET A 226       6.230  11.012  25.577  1.00  0.59           S  
ATOM   3265  CE  MET A 226       6.070   9.356  25.137  1.00  0.59           C  
ATOM   3266  H   MET A 226       7.290  13.968  22.794  1.00  0.59           H  
ATOM   3267  HA  MET A 226       4.514  13.545  22.372  1.00  0.59           H  
ATOM   3268 1HB  MET A 226       6.132  13.727  24.932  1.00  0.59           H  
ATOM   3269 2HB  MET A 226       4.472  13.222  24.786  1.00  0.59           H  
ATOM   3270 1HG  MET A 226       4.962  11.288  23.598  1.00  0.59           H  
ATOM   3271 2HG  MET A 226       6.645  11.766  23.364  1.00  0.59           H  
ATOM   3272 1HE  MET A 226       6.288   8.734  25.997  1.00  0.59           H  
ATOM   3273 2HE  MET A 226       5.052   9.192  24.809  1.00  0.59           H  
ATOM   3274 3HE  MET A 226       6.740   9.120  24.344  1.00  0.59           H  
ATOM   3275  N   VAL A 227       5.191  16.271  24.082  1.00  0.59           N  
ATOM   3276  CA  VAL A 227       4.649  17.543  24.516  1.00  0.59           C  
ATOM   3277  C   VAL A 227       4.173  18.379  23.334  1.00  0.59           C  
ATOM   3278  O   VAL A 227       3.095  18.985  23.388  1.00  0.59           O  
ATOM   3279  CB  VAL A 227       5.694  18.317  25.327  1.00  0.59           C  
ATOM   3280  CG1 VAL A 227       5.210  19.676  25.558  1.00  0.59           C  
ATOM   3281  CG2 VAL A 227       5.937  17.616  26.688  1.00  0.59           C  
ATOM   3282  H   VAL A 227       6.175  16.064  24.276  1.00  0.59           H  
ATOM   3283  HA  VAL A 227       3.798  17.345  25.162  1.00  0.59           H  
ATOM   3284  HB  VAL A 227       6.625  18.368  24.754  1.00  0.59           H  
ATOM   3285 1HG1 VAL A 227       5.960  20.192  26.087  1.00  0.59           H  
ATOM   3286 2HG1 VAL A 227       5.048  20.150  24.606  1.00  0.59           H  
ATOM   3287 3HG1 VAL A 227       4.278  19.657  26.130  1.00  0.59           H  
ATOM   3288 1HG2 VAL A 227       6.676  18.162  27.265  1.00  0.59           H  
ATOM   3289 2HG2 VAL A 227       5.015  17.583  27.246  1.00  0.59           H  
ATOM   3290 3HG2 VAL A 227       6.291  16.606  26.514  1.00  0.59           H  
ATOM   3291  N   GLU A 228       4.963  18.420  22.259  1.00  0.59           N  
ATOM   3292  CA  GLU A 228       4.566  19.196  21.097  1.00  0.59           C  
ATOM   3293  C   GLU A 228       3.310  18.599  20.454  1.00  0.59           C  
ATOM   3294  O   GLU A 228       2.422  19.345  20.037  1.00  0.59           O  
ATOM   3295  CB  GLU A 228       5.716  19.298  20.093  1.00  0.59           C  
ATOM   3296  CG  GLU A 228       6.928  20.168  20.558  1.00  0.59           C  
ATOM   3297  CD  GLU A 228       6.609  21.648  20.805  1.00  0.59           C  
ATOM   3298  OE1 GLU A 228       5.993  22.255  19.966  1.00  0.59           O  
ATOM   3299  OE2 GLU A 228       6.989  22.168  21.846  1.00  0.59           O  
ATOM   3300  H   GLU A 228       5.850  17.915  22.254  1.00  0.59           H  
ATOM   3301  HA  GLU A 228       4.322  20.203  21.426  1.00  0.59           H  
ATOM   3302 1HB  GLU A 228       6.096  18.295  19.885  1.00  0.59           H  
ATOM   3303 2HB  GLU A 228       5.347  19.708  19.152  1.00  0.59           H  
ATOM   3304 1HG  GLU A 228       7.317  19.750  21.481  1.00  0.59           H  
ATOM   3305 2HG  GLU A 228       7.714  20.093  19.804  1.00  0.59           H  
ATOM   3306  N   ILE A 229       3.173  17.263  20.441  1.00  0.60           N  
ATOM   3307  CA  ILE A 229       1.950  16.683  19.889  1.00  0.60           C  
ATOM   3308  C   ILE A 229       0.777  17.161  20.717  1.00  0.60           C  
ATOM   3309  O   ILE A 229      -0.225  17.605  20.158  1.00  0.60           O  
ATOM   3310  CB  ILE A 229       1.909  15.151  19.955  1.00  0.60           C  
ATOM   3311  CG1 ILE A 229       2.887  14.470  19.051  1.00  0.60           C  
ATOM   3312  CG2 ILE A 229       0.484  14.674  19.654  1.00  0.60           C  
ATOM   3313  CD1 ILE A 229       2.983  13.001  19.428  1.00  0.60           C  
ATOM   3314  H   ILE A 229       3.925  16.659  20.774  1.00  0.60           H  
ATOM   3315  HA  ILE A 229       1.826  17.011  18.860  1.00  0.60           H  
ATOM   3316  HB  ILE A 229       2.170  14.845  20.963  1.00  0.60           H  
ATOM   3317 1HG1 ILE A 229       2.563  14.553  18.014  1.00  0.60           H  
ATOM   3318 2HG1 ILE A 229       3.853  14.929  19.140  1.00  0.60           H  
ATOM   3319 1HG2 ILE A 229       0.456  13.596  19.751  1.00  0.60           H  
ATOM   3320 2HG2 ILE A 229      -0.217  15.122  20.361  1.00  0.60           H  
ATOM   3321 3HG2 ILE A 229       0.205  14.959  18.641  1.00  0.60           H  
ATOM   3322 1HD1 ILE A 229       3.686  12.490  18.810  1.00  0.60           H  
ATOM   3323 2HD1 ILE A 229       3.306  12.926  20.458  1.00  0.60           H  
ATOM   3324 3HD1 ILE A 229       2.007  12.537  19.326  1.00  0.60           H  
ATOM   3325  N   GLY A 230       0.931  17.094  22.044  1.00  0.60           N  
ATOM   3326  CA  GLY A 230      -0.094  17.507  22.984  1.00  0.60           C  
ATOM   3327  C   GLY A 230      -0.561  18.908  22.667  1.00  0.60           C  
ATOM   3328  O   GLY A 230      -1.745  19.136  22.403  1.00  0.60           O  
ATOM   3329  H   GLY A 230       1.803  16.713  22.418  1.00  0.60           H  
ATOM   3330 1HA  GLY A 230      -0.930  16.811  22.955  1.00  0.60           H  
ATOM   3331 2HA  GLY A 230       0.317  17.480  23.994  1.00  0.60           H  
ATOM   3332  N   LYS A 231       0.369  19.849  22.611  1.00  0.62           N  
ATOM   3333  CA  LYS A 231      -0.023  21.218  22.332  1.00  0.62           C  
ATOM   3334  C   LYS A 231      -0.718  21.345  20.966  1.00  0.62           C  
ATOM   3335  O   LYS A 231      -1.732  22.039  20.838  1.00  0.62           O  
ATOM   3336  CB  LYS A 231       1.209  22.113  22.402  1.00  0.62           C  
ATOM   3337  CG  LYS A 231       1.749  22.320  23.815  1.00  0.62           C  
ATOM   3338  CD  LYS A 231       2.823  23.389  23.837  1.00  0.62           C  
ATOM   3339  CE  LYS A 231       4.056  22.908  23.115  1.00  0.62           C  
ATOM   3340  NZ  LYS A 231       5.194  23.859  23.224  1.00  0.62           N  
ATOM   3341  H   LYS A 231       1.343  19.608  22.801  1.00  0.62           H  
ATOM   3342  HA  LYS A 231      -0.730  21.533  23.102  1.00  0.62           H  
ATOM   3343 1HB  LYS A 231       2.010  21.665  21.802  1.00  0.62           H  
ATOM   3344 2HB  LYS A 231       0.980  23.086  21.973  1.00  0.62           H  
ATOM   3345 1HG  LYS A 231       0.933  22.609  24.479  1.00  0.62           H  
ATOM   3346 2HG  LYS A 231       2.173  21.379  24.177  1.00  0.62           H  
ATOM   3347 1HD  LYS A 231       2.456  24.296  23.355  1.00  0.62           H  
ATOM   3348 2HD  LYS A 231       3.086  23.620  24.869  1.00  0.62           H  
ATOM   3349 1HE  LYS A 231       4.354  21.962  23.530  1.00  0.62           H  
ATOM   3350 2HE  LYS A 231       3.821  22.765  22.059  1.00  0.62           H  
ATOM   3351 1HZ  LYS A 231       5.981  23.432  22.706  1.00  0.62           H  
ATOM   3352 2HZ  LYS A 231       4.952  24.744  22.813  1.00  0.62           H  
ATOM   3353 3HZ  LYS A 231       5.451  23.988  24.186  1.00  0.62           H  
ATOM   3354  N   ARG A 232      -0.234  20.611  19.962  1.00  0.63           N  
ATOM   3355  CA  ARG A 232      -0.810  20.637  18.616  1.00  0.63           C  
ATOM   3356  C   ARG A 232      -2.236  20.083  18.544  1.00  0.63           C  
ATOM   3357  O   ARG A 232      -2.973  20.400  17.606  1.00  0.63           O  
ATOM   3358  CB  ARG A 232       0.089  19.892  17.640  1.00  0.63           C  
ATOM   3359  CG  ARG A 232       1.412  20.610  17.285  1.00  0.63           C  
ATOM   3360  CD  ARG A 232       2.301  19.760  16.425  1.00  0.63           C  
ATOM   3361  NE  ARG A 232       3.575  20.409  16.130  1.00  0.63           N  
ATOM   3362  CZ  ARG A 232       3.788  21.235  15.084  1.00  0.63           C  
ATOM   3363  NH1 ARG A 232       2.814  21.487  14.236  1.00  0.63           N  
ATOM   3364  NH2 ARG A 232       4.981  21.791  14.901  1.00  0.63           N  
ATOM   3365  H   ARG A 232       0.593  20.034  20.113  1.00  0.63           H  
ATOM   3366  HA  ARG A 232      -0.841  21.676  18.295  1.00  0.63           H  
ATOM   3367 1HB  ARG A 232       0.348  18.924  18.057  1.00  0.63           H  
ATOM   3368 2HB  ARG A 232      -0.453  19.711  16.714  1.00  0.63           H  
ATOM   3369 1HG  ARG A 232       1.182  21.518  16.730  1.00  0.63           H  
ATOM   3370 2HG  ARG A 232       1.948  20.875  18.191  1.00  0.63           H  
ATOM   3371 1HD  ARG A 232       2.514  18.827  16.949  1.00  0.63           H  
ATOM   3372 2HD  ARG A 232       1.804  19.542  15.479  1.00  0.63           H  
ATOM   3373  HE  ARG A 232       4.354  20.239  16.761  1.00  0.63           H  
ATOM   3374 1HH1 ARG A 232       1.906  21.059  14.353  1.00  0.63           H  
ATOM   3375 2HH1 ARG A 232       2.973  22.099  13.442  1.00  0.63           H  
ATOM   3376 1HH2 ARG A 232       5.763  21.603  15.555  1.00  0.63           H  
ATOM   3377 2HH2 ARG A 232       5.132  22.403  14.115  1.00  0.63           H  
ATOM   3378  N   VAL A 233      -2.637  19.268  19.527  1.00  0.63           N  
ATOM   3379  CA  VAL A 233      -3.979  18.700  19.538  1.00  0.63           C  
ATOM   3380  C   VAL A 233      -4.840  19.367  20.625  1.00  0.63           C  
ATOM   3381  O   VAL A 233      -5.918  18.863  20.970  1.00  0.63           O  
ATOM   3382  CB  VAL A 233      -3.950  17.183  19.785  1.00  0.63           C  
ATOM   3383  CG1 VAL A 233      -3.173  16.469  18.671  1.00  0.63           C  
ATOM   3384  CG2 VAL A 233      -3.345  16.940  21.098  1.00  0.63           C  
ATOM   3385  H   VAL A 233      -1.991  19.020  20.282  1.00  0.63           H  
ATOM   3386  HA  VAL A 233      -4.442  18.880  18.569  1.00  0.63           H  
ATOM   3387  HB  VAL A 233      -4.970  16.805  19.777  1.00  0.63           H  
ATOM   3388 1HG1 VAL A 233      -3.164  15.398  18.849  1.00  0.63           H  
ATOM   3389 2HG1 VAL A 233      -3.644  16.677  17.716  1.00  0.63           H  
ATOM   3390 3HG1 VAL A 233      -2.148  16.835  18.653  1.00  0.63           H  
ATOM   3391 1HG2 VAL A 233      -3.330  15.919  21.317  1.00  0.63           H  
ATOM   3392 2HG2 VAL A 233      -2.365  17.302  21.069  1.00  0.63           H  
ATOM   3393 3HG2 VAL A 233      -3.902  17.463  21.856  1.00  0.63           H  
ATOM   3394  N   GLY A 234      -4.350  20.489  21.180  1.00  0.63           N  
ATOM   3395  CA  GLY A 234      -5.090  21.271  22.166  1.00  0.63           C  
ATOM   3396  C   GLY A 234      -5.012  20.810  23.626  1.00  0.63           C  
ATOM   3397  O   GLY A 234      -5.792  21.288  24.451  1.00  0.63           O  
ATOM   3398  H   GLY A 234      -3.439  20.848  20.889  1.00  0.63           H  
ATOM   3399 1HA  GLY A 234      -4.729  22.299  22.112  1.00  0.63           H  
ATOM   3400 2HA  GLY A 234      -6.134  21.306  21.865  1.00  0.63           H  
ATOM   3401  N   ARG A 235      -4.127  19.869  23.953  1.00  0.62           N  
ATOM   3402  CA  ARG A 235      -4.034  19.373  25.331  1.00  0.62           C  
ATOM   3403  C   ARG A 235      -2.924  20.050  26.124  1.00  0.62           C  
ATOM   3404  O   ARG A 235      -1.929  20.511  25.560  1.00  0.62           O  
ATOM   3405  CB  ARG A 235      -3.852  17.859  25.363  1.00  0.62           C  
ATOM   3406  CG  ARG A 235      -5.177  17.065  25.420  1.00  0.62           C  
ATOM   3407  CD  ARG A 235      -5.998  17.179  24.175  1.00  0.62           C  
ATOM   3408  NE  ARG A 235      -7.224  16.408  24.269  1.00  0.62           N  
ATOM   3409  CZ  ARG A 235      -8.177  16.357  23.302  1.00  0.62           C  
ATOM   3410  NH1 ARG A 235      -8.052  17.033  22.163  1.00  0.62           N  
ATOM   3411  NH2 ARG A 235      -9.262  15.626  23.487  1.00  0.62           N  
ATOM   3412  H   ARG A 235      -3.475  19.517  23.253  1.00  0.62           H  
ATOM   3413  HA  ARG A 235      -4.977  19.587  25.835  1.00  0.62           H  
ATOM   3414 1HB  ARG A 235      -3.296  17.538  24.480  1.00  0.62           H  
ATOM   3415 2HB  ARG A 235      -3.264  17.584  26.243  1.00  0.62           H  
ATOM   3416 1HG  ARG A 235      -4.963  16.008  25.590  1.00  0.62           H  
ATOM   3417 2HG  ARG A 235      -5.781  17.440  26.249  1.00  0.62           H  
ATOM   3418 1HD  ARG A 235      -6.263  18.217  23.994  1.00  0.62           H  
ATOM   3419 2HD  ARG A 235      -5.437  16.798  23.337  1.00  0.62           H  
ATOM   3420  HE  ARG A 235      -7.397  15.892  25.157  1.00  0.62           H  
ATOM   3421 1HH1 ARG A 235      -7.235  17.636  21.964  1.00  0.62           H  
ATOM   3422 2HH1 ARG A 235      -8.779  16.974  21.468  1.00  0.62           H  
ATOM   3423 1HH2 ARG A 235      -9.383  15.093  24.341  1.00  0.62           H  
ATOM   3424 2HH2 ARG A 235      -9.970  15.590  22.771  1.00  0.62           H  
ATOM   3425  N   LYS A 236      -3.086  20.108  27.449  1.00  0.61           N  
ATOM   3426  CA  LYS A 236      -2.016  20.655  28.281  1.00  0.61           C  
ATOM   3427  C   LYS A 236      -1.099  19.502  28.682  1.00  0.61           C  
ATOM   3428  O   LYS A 236      -1.517  18.600  29.412  1.00  0.61           O  
ATOM   3429  CB  LYS A 236      -2.571  21.357  29.521  1.00  0.61           C  
ATOM   3430  CG  LYS A 236      -3.414  22.597  29.272  1.00  0.61           C  
ATOM   3431  CD  LYS A 236      -3.912  23.181  30.612  1.00  0.61           C  
ATOM   3432  CE  LYS A 236      -4.757  24.449  30.418  1.00  0.61           C  
ATOM   3433  NZ  LYS A 236      -5.257  24.994  31.730  1.00  0.61           N  
ATOM   3434  H   LYS A 236      -3.938  19.734  27.875  1.00  0.61           H  
ATOM   3435  HA  LYS A 236      -1.434  21.370  27.700  1.00  0.61           H  
ATOM   3436 1HB  LYS A 236      -3.157  20.662  30.106  1.00  0.61           H  
ATOM   3437 2HB  LYS A 236      -1.740  21.682  30.129  1.00  0.61           H  
ATOM   3438 1HG  LYS A 236      -2.820  23.347  28.748  1.00  0.61           H  
ATOM   3439 2HG  LYS A 236      -4.273  22.334  28.651  1.00  0.61           H  
ATOM   3440 1HD  LYS A 236      -4.518  22.432  31.132  1.00  0.61           H  
ATOM   3441 2HD  LYS A 236      -3.057  23.423  31.244  1.00  0.61           H  
ATOM   3442 1HE  LYS A 236      -4.151  25.209  29.930  1.00  0.61           H  
ATOM   3443 2HE  LYS A 236      -5.613  24.217  29.784  1.00  0.61           H  
ATOM   3444 1HZ  LYS A 236      -5.812  25.829  31.590  1.00  0.61           H  
ATOM   3445 2HZ  LYS A 236      -5.831  24.299  32.191  1.00  0.61           H  
ATOM   3446 3HZ  LYS A 236      -4.482  25.225  32.338  1.00  0.61           H  
ATOM   3447  N   THR A 237       0.131  19.513  28.182  1.00  0.59           N  
ATOM   3448  CA  THR A 237       1.031  18.392  28.419  1.00  0.59           C  
ATOM   3449  C   THR A 237       2.400  18.806  28.937  1.00  0.59           C  
ATOM   3450  O   THR A 237       2.987  19.805  28.485  1.00  0.59           O  
ATOM   3451  CB  THR A 237       1.156  17.542  27.140  1.00  0.59           C  
ATOM   3452  OG1 THR A 237      -0.154  17.085  26.772  1.00  0.59           O  
ATOM   3453  CG2 THR A 237       2.053  16.301  27.336  1.00  0.59           C  
ATOM   3454  H   THR A 237       0.427  20.287  27.601  1.00  0.59           H  
ATOM   3455  HA  THR A 237       0.584  17.761  29.183  1.00  0.59           H  
ATOM   3456  HB  THR A 237       1.565  18.158  26.336  1.00  0.59           H  
ATOM   3457  HG1 THR A 237      -0.533  16.601  27.513  1.00  0.59           H  
ATOM   3458 1HG2 THR A 237       2.090  15.735  26.404  1.00  0.59           H  
ATOM   3459 2HG2 THR A 237       3.048  16.593  27.610  1.00  0.59           H  
ATOM   3460 3HG2 THR A 237       1.641  15.672  28.123  1.00  0.59           H  
ATOM   3461  N   MET A 238       2.873  18.021  29.903  1.00  0.58           N  
ATOM   3462  CA  MET A 238       4.199  18.176  30.494  1.00  0.58           C  
ATOM   3463  C   MET A 238       4.897  16.834  30.450  1.00  0.58           C  
ATOM   3464  O   MET A 238       4.231  15.793  30.486  1.00  0.58           O  
ATOM   3465  CB  MET A 238       4.101  18.648  31.945  1.00  0.58           C  
ATOM   3466  CG  MET A 238       3.402  19.981  32.105  1.00  0.58           C  
ATOM   3467  SD  MET A 238       3.261  20.551  33.825  1.00  0.58           S  
ATOM   3468  CE  MET A 238       4.867  21.267  34.103  1.00  0.58           C  
ATOM   3469  H   MET A 238       2.270  17.252  30.212  1.00  0.58           H  
ATOM   3470  HA  MET A 238       4.784  18.885  29.912  1.00  0.58           H  
ATOM   3471 1HB  MET A 238       3.571  17.906  32.543  1.00  0.58           H  
ATOM   3472 2HB  MET A 238       5.111  18.752  32.358  1.00  0.58           H  
ATOM   3473 1HG  MET A 238       3.965  20.736  31.541  1.00  0.58           H  
ATOM   3474 2HG  MET A 238       2.421  19.919  31.673  1.00  0.58           H  
ATOM   3475 1HE  MET A 238       4.921  21.677  35.106  1.00  0.58           H  
ATOM   3476 2HE  MET A 238       5.641  20.509  33.964  1.00  0.58           H  
ATOM   3477 3HE  MET A 238       5.030  22.072  33.388  1.00  0.58           H  
ATOM   3478  N   ALA A 239       6.224  16.846  30.423  1.00  0.57           N  
ATOM   3479  CA  ALA A 239       6.939  15.584  30.475  1.00  0.57           C  
ATOM   3480  C   ALA A 239       8.134  15.657  31.390  1.00  0.57           C  
ATOM   3481  O   ALA A 239       8.861  16.643  31.445  1.00  0.57           O  
ATOM   3482  CB  ALA A 239       7.402  15.169  29.091  1.00  0.57           C  
ATOM   3483  H   ALA A 239       6.731  17.732  30.358  1.00  0.57           H  
ATOM   3484  HA  ALA A 239       6.264  14.831  30.869  1.00  0.57           H  
ATOM   3485 1HB  ALA A 239       7.913  14.206  29.157  1.00  0.57           H  
ATOM   3486 2HB  ALA A 239       6.541  15.078  28.431  1.00  0.57           H  
ATOM   3487 3HB  ALA A 239       8.075  15.910  28.697  1.00  0.57           H  
ATOM   3488  N   VAL A 240       8.362  14.564  32.074  1.00  0.58           N  
ATOM   3489  CA  VAL A 240       9.484  14.424  32.972  1.00  0.58           C  
ATOM   3490  C   VAL A 240      10.377  13.314  32.469  1.00  0.58           C  
ATOM   3491  O   VAL A 240       9.870  12.302  31.993  1.00  0.58           O  
ATOM   3492  CB  VAL A 240       8.979  14.111  34.396  1.00  0.58           C  
ATOM   3493  CG1 VAL A 240      10.144  13.911  35.367  1.00  0.58           C  
ATOM   3494  CG2 VAL A 240       8.104  15.240  34.859  1.00  0.58           C  
ATOM   3495  H   VAL A 240       7.693  13.798  32.000  1.00  0.58           H  
ATOM   3496  HA  VAL A 240      10.050  15.352  32.992  1.00  0.58           H  
ATOM   3497  HB  VAL A 240       8.424  13.193  34.366  1.00  0.58           H  
ATOM   3498 1HG1 VAL A 240       9.757  13.684  36.360  1.00  0.58           H  
ATOM   3499 2HG1 VAL A 240      10.774  13.084  35.034  1.00  0.58           H  
ATOM   3500 3HG1 VAL A 240      10.737  14.828  35.406  1.00  0.58           H  
ATOM   3501 1HG2 VAL A 240       7.745  15.017  35.850  1.00  0.58           H  
ATOM   3502 2HG2 VAL A 240       8.692  16.158  34.877  1.00  0.58           H  
ATOM   3503 3HG2 VAL A 240       7.257  15.360  34.183  1.00  0.58           H  
ATOM   3504  N   ILE A 241      11.682  13.540  32.482  1.00  0.59           N  
ATOM   3505  CA  ILE A 241      12.625  12.505  32.103  1.00  0.59           C  
ATOM   3506  C   ILE A 241      13.293  11.921  33.332  1.00  0.59           C  
ATOM   3507  O   ILE A 241      13.863  12.678  34.140  1.00  0.59           O  
ATOM   3508  CB  ILE A 241      13.690  13.012  31.144  1.00  0.59           C  
ATOM   3509  CG1 ILE A 241      13.039  13.474  29.901  1.00  0.59           C  
ATOM   3510  CG2 ILE A 241      14.724  11.879  30.851  1.00  0.59           C  
ATOM   3511  CD1 ILE A 241      13.952  14.174  28.999  1.00  0.59           C  
ATOM   3512  H   ILE A 241      12.022  14.442  32.796  1.00  0.59           H  
ATOM   3513  HA  ILE A 241      12.077  11.724  31.603  1.00  0.59           H  
ATOM   3514  HB  ILE A 241      14.196  13.871  31.583  1.00  0.59           H  
ATOM   3515 1HG1 ILE A 241      12.619  12.620  29.374  1.00  0.59           H  
ATOM   3516 2HG1 ILE A 241      12.231  14.149  30.168  1.00  0.59           H  
ATOM   3517 1HG2 ILE A 241      15.484  12.242  30.161  1.00  0.59           H  
ATOM   3518 2HG2 ILE A 241      15.203  11.567  31.778  1.00  0.59           H  
ATOM   3519 3HG2 ILE A 241      14.208  11.023  30.408  1.00  0.59           H  
ATOM   3520 1HD1 ILE A 241      13.378  14.478  28.157  1.00  0.59           H  
ATOM   3521 2HD1 ILE A 241      14.375  15.047  29.493  1.00  0.59           H  
ATOM   3522 3HD1 ILE A 241      14.758  13.510  28.690  1.00  0.59           H  
ATOM   3523  N   SER A 242      13.206  10.586  33.458  1.00  0.60           N  
ATOM   3524  CA  SER A 242      13.741   9.873  34.618  1.00  0.60           C  
ATOM   3525  C   SER A 242      14.718   8.738  34.239  1.00  0.60           C  
ATOM   3526  O   SER A 242      14.539   8.059  33.226  1.00  0.60           O  
ATOM   3527  CB  SER A 242      12.601   9.273  35.424  1.00  0.60           C  
ATOM   3528  OG  SER A 242      11.702  10.250  35.869  1.00  0.60           O  
ATOM   3529  H   SER A 242      12.731  10.076  32.710  1.00  0.60           H  
ATOM   3530  HA  SER A 242      14.269  10.595  35.230  1.00  0.60           H  
ATOM   3531 1HB  SER A 242      12.075   8.546  34.839  1.00  0.60           H  
ATOM   3532 2HB  SER A 242      13.025   8.759  36.284  1.00  0.60           H  
ATOM   3533  HG  SER A 242      10.896  10.158  35.281  1.00  0.60           H  
ATOM   3534  N   ASP A 243      15.738   8.549  35.080  1.00  0.62           N  
ATOM   3535  CA  ASP A 243      16.826   7.568  34.945  1.00  0.62           C  
ATOM   3536  C   ASP A 243      16.543   6.179  35.507  1.00  0.62           C  
ATOM   3537  O   ASP A 243      16.552   5.975  36.720  1.00  0.62           O  
ATOM   3538  CB  ASP A 243      18.095   8.156  35.602  1.00  0.62           C  
ATOM   3539  CG  ASP A 243      19.404   7.273  35.573  1.00  0.62           C  
ATOM   3540  OD1 ASP A 243      19.342   6.059  35.380  1.00  0.62           O  
ATOM   3541  OD2 ASP A 243      20.463   7.845  35.733  1.00  0.62           O  
ATOM   3542  H   ASP A 243      15.770   9.161  35.889  1.00  0.62           H  
ATOM   3543  HA  ASP A 243      17.026   7.447  33.883  1.00  0.62           H  
ATOM   3544 1HB  ASP A 243      18.325   9.115  35.128  1.00  0.62           H  
ATOM   3545 2HB  ASP A 243      17.875   8.384  36.644  1.00  0.62           H  
ATOM   3546  N   MET A 244      16.304   5.222  34.611  1.00  0.63           N  
ATOM   3547  CA  MET A 244      15.995   3.847  34.971  1.00  0.63           C  
ATOM   3548  C   MET A 244      17.183   2.938  34.717  1.00  0.63           C  
ATOM   3549  O   MET A 244      17.014   1.762  34.384  1.00  0.63           O  
ATOM   3550  CB  MET A 244      14.789   3.338  34.217  1.00  0.63           C  
ATOM   3551  CG  MET A 244      13.567   4.091  34.520  1.00  0.63           C  
ATOM   3552  SD  MET A 244      13.039   4.008  36.249  1.00  0.63           S  
ATOM   3553  CE  MET A 244      12.491   2.317  36.321  1.00  0.63           C  
ATOM   3554  H   MET A 244      16.326   5.441  33.621  1.00  0.63           H  
ATOM   3555  HA  MET A 244      15.779   3.809  36.039  1.00  0.63           H  
ATOM   3556 1HB  MET A 244      14.971   3.408  33.139  1.00  0.63           H  
ATOM   3557 2HB  MET A 244      14.620   2.291  34.460  1.00  0.63           H  
ATOM   3558 1HG  MET A 244      13.774   5.122  34.275  1.00  0.63           H  
ATOM   3559 2HG  MET A 244      12.761   3.725  33.890  1.00  0.63           H  
ATOM   3560 1HE  MET A 244      12.112   2.082  37.305  1.00  0.63           H  
ATOM   3561 2HE  MET A 244      11.712   2.160  35.593  1.00  0.63           H  
ATOM   3562 3HE  MET A 244      13.329   1.659  36.091  1.00  0.63           H  
ATOM   3563  N   SER A 245      18.410   3.464  34.835  1.00  0.64           N  
ATOM   3564  CA  SER A 245      19.579   2.600  34.671  1.00  0.64           C  
ATOM   3565  C   SER A 245      19.614   1.549  35.753  1.00  0.64           C  
ATOM   3566  O   SER A 245      20.180   0.473  35.572  1.00  0.64           O  
ATOM   3567  CB  SER A 245      20.867   3.411  34.672  1.00  0.64           C  
ATOM   3568  OG  SER A 245      21.090   4.025  35.906  1.00  0.64           O  
ATOM   3569  H   SER A 245      18.543   4.459  35.077  1.00  0.64           H  
ATOM   3570  HA  SER A 245      19.494   2.076  33.743  1.00  0.64           H  
ATOM   3571 1HB  SER A 245      21.701   2.747  34.444  1.00  0.64           H  
ATOM   3572 2HB  SER A 245      20.825   4.170  33.894  1.00  0.64           H  
ATOM   3573  HG  SER A 245      20.534   4.844  35.880  1.00  0.64           H  
ATOM   3574  N   GLN A 246      18.934   1.868  36.838  1.00  0.63           N  
ATOM   3575  CA  GLN A 246      18.729   1.098  38.036  1.00  0.63           C  
ATOM   3576  C   GLN A 246      17.221   1.082  38.331  1.00  0.63           C  
ATOM   3577  O   GLN A 246      16.602   2.141  38.241  1.00  0.63           O  
ATOM   3578  CB  GLN A 246      19.456   1.789  39.161  1.00  0.63           C  
ATOM   3579  CG  GLN A 246      19.247   1.196  40.431  1.00  0.63           C  
ATOM   3580  CD  GLN A 246      20.003   1.875  41.428  1.00  0.63           C  
ATOM   3581  OE1 GLN A 246      20.521   1.211  42.301  1.00  0.63           O  
ATOM   3582  NE2 GLN A 246      20.094   3.198  41.347  1.00  0.63           N  
ATOM   3583  H   GLN A 246      18.530   2.793  36.828  1.00  0.63           H  
ATOM   3584  HA  GLN A 246      19.135   0.104  37.886  1.00  0.63           H  
ATOM   3585 1HB  GLN A 246      20.530   1.773  38.957  1.00  0.63           H  
ATOM   3586 2HB  GLN A 246      19.146   2.835  39.208  1.00  0.63           H  
ATOM   3587 1HG  GLN A 246      18.191   1.272  40.670  1.00  0.63           H  
ATOM   3588 2HG  GLN A 246      19.558   0.160  40.404  1.00  0.63           H  
ATOM   3589 1HE2 GLN A 246      20.603   3.726  42.025  1.00  0.63           H  
ATOM   3590 2HE2 GLN A 246      19.631   3.681  40.599  1.00  0.63           H  
ATOM   3591  N   PRO A 247      16.596  -0.043  38.730  1.00  0.63           N  
ATOM   3592  CA  PRO A 247      15.175  -0.104  39.047  1.00  0.63           C  
ATOM   3593  C   PRO A 247      14.771   0.953  40.079  1.00  0.63           C  
ATOM   3594  O   PRO A 247      15.489   1.188  41.051  1.00  0.63           O  
ATOM   3595  CB  PRO A 247      15.019  -1.543  39.574  1.00  0.63           C  
ATOM   3596  CG  PRO A 247      16.119  -2.315  38.858  1.00  0.63           C  
ATOM   3597  CD  PRO A 247      17.296  -1.357  38.822  1.00  0.63           C  
ATOM   3598  HA  PRO A 247      14.622   0.049  38.118  1.00  0.63           H  
ATOM   3599 1HB  PRO A 247      15.113  -1.557  40.672  1.00  0.63           H  
ATOM   3600 2HB  PRO A 247      14.016  -1.921  39.337  1.00  0.63           H  
ATOM   3601 1HG  PRO A 247      16.322  -3.260  39.352  1.00  0.63           H  
ATOM   3602 2HG  PRO A 247      15.783  -2.569  37.846  1.00  0.63           H  
ATOM   3603 1HD  PRO A 247      17.888  -1.430  39.743  1.00  0.63           H  
ATOM   3604 2HD  PRO A 247      17.882  -1.591  37.935  1.00  0.63           H  
ATOM   3605  N   LEU A 248      13.613   1.580  39.849  1.00  0.61           N  
ATOM   3606  CA  LEU A 248      13.082   2.658  40.699  1.00  0.61           C  
ATOM   3607  C   LEU A 248      12.670   2.242  42.110  1.00  0.61           C  
ATOM   3608  O   LEU A 248      13.154   2.809  43.097  1.00  0.61           O  
ATOM   3609  CB  LEU A 248      11.881   3.275  40.002  1.00  0.61           C  
ATOM   3610  CG  LEU A 248      11.182   4.314  40.702  1.00  0.61           C  
ATOM   3611  CD1 LEU A 248      12.090   5.404  40.919  1.00  0.61           C  
ATOM   3612  CD2 LEU A 248      10.042   4.734  39.880  1.00  0.61           C  
ATOM   3613  H   LEU A 248      13.084   1.310  39.031  1.00  0.61           H  
ATOM   3614  HA  LEU A 248      13.858   3.417  40.785  1.00  0.61           H  
ATOM   3615 1HB  LEU A 248      12.222   3.710  39.078  1.00  0.61           H  
ATOM   3616 2HB  LEU A 248      11.175   2.506  39.769  1.00  0.61           H  
ATOM   3617  HG  LEU A 248      10.832   3.957  41.663  1.00  0.61           H  
ATOM   3618 1HD1 LEU A 248      11.578   6.204  41.427  1.00  0.61           H  
ATOM   3619 2HD1 LEU A 248      12.923   5.057  41.515  1.00  0.61           H  
ATOM   3620 3HD1 LEU A 248      12.447   5.749  39.956  1.00  0.61           H  
ATOM   3621 1HD2 LEU A 248       9.517   5.528  40.401  1.00  0.61           H  
ATOM   3622 2HD2 LEU A 248      10.398   5.093  38.914  1.00  0.61           H  
ATOM   3623 3HD2 LEU A 248       9.371   3.893  39.727  1.00  0.61           H  
ATOM   3624  N   GLY A 249      11.797   1.240  42.218  1.00  0.61           N  
ATOM   3625  CA  GLY A 249      11.401   0.771  43.541  1.00  0.61           C  
ATOM   3626  C   GLY A 249      12.397  -0.298  43.974  1.00  0.61           C  
ATOM   3627  O   GLY A 249      13.470  -0.416  43.378  1.00  0.61           O  
ATOM   3628  H   GLY A 249      11.375   0.821  41.384  1.00  0.61           H  
ATOM   3629 1HA  GLY A 249      11.404   1.603  44.239  1.00  0.61           H  
ATOM   3630 2HA  GLY A 249      10.392   0.359  43.509  1.00  0.61           H  
ATOM   3631  N   TYR A 250      12.069  -1.106  44.982  1.00  0.60           N  
ATOM   3632  CA  TYR A 250      13.018  -2.145  45.377  1.00  0.60           C  
ATOM   3633  C   TYR A 250      12.607  -3.466  44.764  1.00  0.60           C  
ATOM   3634  O   TYR A 250      13.158  -4.500  45.100  1.00  0.60           O  
ATOM   3635  CB  TYR A 250      13.134  -2.360  46.895  1.00  0.60           C  
ATOM   3636  CG  TYR A 250      13.696  -1.212  47.722  1.00  0.60           C  
ATOM   3637  CD1 TYR A 250      13.128  -0.910  48.956  1.00  0.60           C  
ATOM   3638  CD2 TYR A 250      14.752  -0.463  47.254  1.00  0.60           C  
ATOM   3639  CE1 TYR A 250      13.625   0.138  49.714  1.00  0.60           C  
ATOM   3640  CE2 TYR A 250      15.248   0.583  48.008  1.00  0.60           C  
ATOM   3641  CZ  TYR A 250      14.690   0.884  49.231  1.00  0.60           C  
ATOM   3642  OH  TYR A 250      15.189   1.926  49.978  1.00  0.60           O  
ATOM   3643  H   TYR A 250      11.185  -1.016  45.491  1.00  0.60           H  
ATOM   3644  HA  TYR A 250      14.007  -1.896  44.992  1.00  0.60           H  
ATOM   3645 1HB  TYR A 250      12.142  -2.595  47.288  1.00  0.60           H  
ATOM   3646 2HB  TYR A 250      13.759  -3.235  47.077  1.00  0.60           H  
ATOM   3647  HD1 TYR A 250      12.287  -1.500  49.323  1.00  0.60           H  
ATOM   3648  HD2 TYR A 250      15.189  -0.701  46.290  1.00  0.60           H  
ATOM   3649  HE1 TYR A 250      13.178   0.374  50.680  1.00  0.60           H  
ATOM   3650  HE2 TYR A 250      16.080   1.171  47.637  1.00  0.60           H  
ATOM   3651  HH  TYR A 250      14.679   2.009  50.788  1.00  0.60           H  
ATOM   3652  N   ALA A 251      11.669  -3.460  43.833  1.00  0.60           N  
ATOM   3653  CA  ALA A 251      11.273  -4.734  43.266  1.00  0.60           C  
ATOM   3654  C   ALA A 251      10.842  -4.631  41.833  1.00  0.60           C  
ATOM   3655  O   ALA A 251      10.439  -3.569  41.357  1.00  0.60           O  
ATOM   3656  CB  ALA A 251      10.133  -5.344  44.054  1.00  0.60           C  
ATOM   3657  H   ALA A 251      11.230  -2.599  43.550  1.00  0.60           H  
ATOM   3658  HA  ALA A 251      12.136  -5.392  43.304  1.00  0.60           H  
ATOM   3659 1HB  ALA A 251       9.914  -6.309  43.610  1.00  0.60           H  
ATOM   3660 2HB  ALA A 251      10.428  -5.471  45.093  1.00  0.60           H  
ATOM   3661 3HB  ALA A 251       9.258  -4.710  44.002  1.00  0.60           H  
ATOM   3662  N   VAL A 252      10.938  -5.770  41.166  1.00  0.60           N  
ATOM   3663  CA  VAL A 252      10.481  -5.943  39.803  1.00  0.60           C  
ATOM   3664  C   VAL A 252       9.582  -7.179  39.826  1.00  0.60           C  
ATOM   3665  O   VAL A 252       9.767  -8.069  40.656  1.00  0.60           O  
ATOM   3666  CB  VAL A 252      11.675  -6.167  38.880  1.00  0.60           C  
ATOM   3667  CG1 VAL A 252      12.639  -5.010  38.967  1.00  0.60           C  
ATOM   3668  CG2 VAL A 252      12.329  -7.375  39.266  1.00  0.60           C  
ATOM   3669  H   VAL A 252      11.328  -6.569  41.662  1.00  0.60           H  
ATOM   3670  HA  VAL A 252       9.906  -5.072  39.483  1.00  0.60           H  
ATOM   3671  HB  VAL A 252      11.330  -6.241  37.846  1.00  0.60           H  
ATOM   3672 1HG1 VAL A 252      13.474  -5.203  38.314  1.00  0.60           H  
ATOM   3673 2HG1 VAL A 252      12.139  -4.101  38.676  1.00  0.60           H  
ATOM   3674 3HG1 VAL A 252      13.006  -4.910  39.983  1.00  0.60           H  
ATOM   3675 1HG2 VAL A 252      13.183  -7.543  38.619  1.00  0.60           H  
ATOM   3676 2HG2 VAL A 252      12.638  -7.227  40.286  1.00  0.60           H  
ATOM   3677 3HG2 VAL A 252      11.642  -8.214  39.193  1.00  0.60           H  
ATOM   3678  N   GLY A 253       8.681  -7.299  38.879  1.00  0.60           N  
ATOM   3679  CA  GLY A 253       7.737  -8.420  38.870  1.00  0.60           C  
ATOM   3680  C   GLY A 253       6.441  -7.830  39.375  1.00  0.60           C  
ATOM   3681  O   GLY A 253       6.466  -6.991  40.268  1.00  0.60           O  
ATOM   3682  H   GLY A 253       8.596  -6.562  38.182  1.00  0.60           H  
ATOM   3683 1HA  GLY A 253       7.613  -8.809  37.863  1.00  0.60           H  
ATOM   3684 2HA  GLY A 253       8.069  -9.225  39.514  1.00  0.60           H  
ATOM   3685  N   ASN A 254       5.319  -8.302  38.886  1.00  0.60           N  
ATOM   3686  CA  ASN A 254       4.064  -7.618  39.161  1.00  0.60           C  
ATOM   3687  C   ASN A 254       3.512  -7.662  40.600  1.00  0.60           C  
ATOM   3688  O   ASN A 254       3.205  -6.609  41.168  1.00  0.60           O  
ATOM   3689  CB  ASN A 254       3.122  -8.191  38.167  1.00  0.60           C  
ATOM   3690  CG  ASN A 254       3.532  -7.748  36.774  1.00  0.60           C  
ATOM   3691  OD1 ASN A 254       3.181  -6.679  36.295  1.00  0.60           O  
ATOM   3692  ND2 ASN A 254       4.344  -8.552  36.147  1.00  0.60           N  
ATOM   3693  H   ASN A 254       5.341  -9.071  38.225  1.00  0.60           H  
ATOM   3694  HA  ASN A 254       4.217  -6.564  38.923  1.00  0.60           H  
ATOM   3695 1HB  ASN A 254       3.164  -9.268  38.231  1.00  0.60           H  
ATOM   3696 2HB  ASN A 254       2.109  -7.881  38.387  1.00  0.60           H  
ATOM   3697 1HD2 ASN A 254       4.712  -8.307  35.221  1.00  0.60           H  
ATOM   3698 2HD2 ASN A 254       4.637  -9.411  36.579  1.00  0.60           H  
ATOM   3699  N   ALA A 255       3.427  -8.829  41.240  1.00  0.60           N  
ATOM   3700  CA  ALA A 255       2.920  -8.838  42.621  1.00  0.60           C  
ATOM   3701  C   ALA A 255       3.812  -8.008  43.540  1.00  0.60           C  
ATOM   3702  O   ALA A 255       3.333  -7.308  44.440  1.00  0.60           O  
ATOM   3703  CB  ALA A 255       2.832 -10.258  43.159  1.00  0.60           C  
ATOM   3704  H   ALA A 255       3.656  -9.709  40.782  1.00  0.60           H  
ATOM   3705  HA  ALA A 255       1.926  -8.391  42.622  1.00  0.60           H  
ATOM   3706 1HB  ALA A 255       2.435 -10.247  44.175  1.00  0.60           H  
ATOM   3707 2HB  ALA A 255       2.169 -10.845  42.527  1.00  0.60           H  
ATOM   3708 3HB  ALA A 255       3.823 -10.713  43.163  1.00  0.60           H  
ATOM   3709  N   LEU A 256       5.120  -8.074  43.309  1.00  0.60           N  
ATOM   3710  CA  LEU A 256       6.038  -7.357  44.166  1.00  0.60           C  
ATOM   3711  C   LEU A 256       5.942  -5.859  43.901  1.00  0.60           C  
ATOM   3712  O   LEU A 256       5.986  -5.062  44.839  1.00  0.60           O  
ATOM   3713  CB  LEU A 256       7.459  -7.837  43.941  1.00  0.60           C  
ATOM   3714  CG  LEU A 256       7.797  -9.274  44.332  1.00  0.60           C  
ATOM   3715  CD1 LEU A 256       9.184  -9.540  43.870  1.00  0.60           C  
ATOM   3716  CD2 LEU A 256       7.687  -9.468  45.836  1.00  0.60           C  
ATOM   3717  H   LEU A 256       5.469  -8.631  42.540  1.00  0.60           H  
ATOM   3718  HA  LEU A 256       5.765  -7.543  45.203  1.00  0.60           H  
ATOM   3719 1HB  LEU A 256       7.721  -7.694  42.884  1.00  0.60           H  
ATOM   3720 2HB  LEU A 256       8.094  -7.211  44.540  1.00  0.60           H  
ATOM   3721  HG  LEU A 256       7.123  -9.964  43.821  1.00  0.60           H  
ATOM   3722 1HD1 LEU A 256       9.472 -10.561  44.102  1.00  0.60           H  
ATOM   3723 2HD1 LEU A 256       9.221  -9.378  42.816  1.00  0.60           H  
ATOM   3724 3HD1 LEU A 256       9.854  -8.855  44.345  1.00  0.60           H  
ATOM   3725 1HD2 LEU A 256       7.950 -10.499  46.092  1.00  0.60           H  
ATOM   3726 2HD2 LEU A 256       8.372  -8.784  46.340  1.00  0.60           H  
ATOM   3727 3HD2 LEU A 256       6.666  -9.263  46.159  1.00  0.60           H  
ATOM   3728  N   GLU A 257       5.771  -5.470  42.634  1.00  0.59           N  
ATOM   3729  CA  GLU A 257       5.624  -4.060  42.320  1.00  0.59           C  
ATOM   3730  C   GLU A 257       4.372  -3.454  42.943  1.00  0.59           C  
ATOM   3731  O   GLU A 257       4.396  -2.298  43.379  1.00  0.59           O  
ATOM   3732  CB  GLU A 257       5.693  -3.804  40.820  1.00  0.59           C  
ATOM   3733  CG  GLU A 257       7.142  -3.871  40.238  1.00  0.59           C  
ATOM   3734  CD  GLU A 257       7.238  -3.351  38.839  1.00  0.59           C  
ATOM   3735  OE1 GLU A 257       6.323  -2.666  38.456  1.00  0.59           O  
ATOM   3736  OE2 GLU A 257       8.193  -3.637  38.137  1.00  0.59           O  
ATOM   3737  H   GLU A 257       5.767  -6.148  41.872  1.00  0.59           H  
ATOM   3738  HA  GLU A 257       6.479  -3.541  42.753  1.00  0.59           H  
ATOM   3739 1HB  GLU A 257       5.144  -4.606  40.322  1.00  0.59           H  
ATOM   3740 2HB  GLU A 257       5.179  -2.900  40.559  1.00  0.59           H  
ATOM   3741 1HG  GLU A 257       7.794  -3.270  40.870  1.00  0.59           H  
ATOM   3742 2HG  GLU A 257       7.513  -4.873  40.275  1.00  0.59           H  
ATOM   3743  N   VAL A 258       3.286  -4.222  43.030  1.00  0.59           N  
ATOM   3744  CA  VAL A 258       2.116  -3.685  43.704  1.00  0.59           C  
ATOM   3745  C   VAL A 258       2.454  -3.455  45.169  1.00  0.59           C  
ATOM   3746  O   VAL A 258       2.099  -2.416  45.724  1.00  0.59           O  
ATOM   3747  CB  VAL A 258       0.872  -4.558  43.547  1.00  0.59           C  
ATOM   3748  CG1 VAL A 258      -0.231  -4.027  44.459  1.00  0.59           C  
ATOM   3749  CG2 VAL A 258       0.399  -4.493  42.119  1.00  0.59           C  
ATOM   3750  H   VAL A 258       3.278  -5.158  42.615  1.00  0.59           H  
ATOM   3751  HA  VAL A 258       1.879  -2.723  43.264  1.00  0.59           H  
ATOM   3752  HB  VAL A 258       1.101  -5.589  43.828  1.00  0.59           H  
ATOM   3753 1HG1 VAL A 258      -1.118  -4.644  44.349  1.00  0.59           H  
ATOM   3754 2HG1 VAL A 258       0.114  -4.064  45.482  1.00  0.59           H  
ATOM   3755 3HG1 VAL A 258      -0.466  -2.997  44.191  1.00  0.59           H  
ATOM   3756 1HG2 VAL A 258      -0.495  -5.098  42.024  1.00  0.59           H  
ATOM   3757 2HG2 VAL A 258       0.168  -3.463  41.852  1.00  0.59           H  
ATOM   3758 3HG2 VAL A 258       1.179  -4.876  41.456  1.00  0.59           H  
ATOM   3759  N   LYS A 259       3.158  -4.401  45.805  1.00  0.58           N  
ATOM   3760  CA  LYS A 259       3.552  -4.176  47.193  1.00  0.58           C  
ATOM   3761  C   LYS A 259       4.339  -2.870  47.334  1.00  0.58           C  
ATOM   3762  O   LYS A 259       4.083  -2.087  48.254  1.00  0.58           O  
ATOM   3763  CB  LYS A 259       4.396  -5.318  47.757  1.00  0.58           C  
ATOM   3764  CG  LYS A 259       4.796  -5.067  49.236  1.00  0.58           C  
ATOM   3765  CD  LYS A 259       5.565  -6.225  49.832  1.00  0.58           C  
ATOM   3766  CE  LYS A 259       5.833  -6.030  51.353  1.00  0.58           C  
ATOM   3767  NZ  LYS A 259       6.803  -4.896  51.669  1.00  0.58           N  
ATOM   3768  H   LYS A 259       3.413  -5.267  45.324  1.00  0.58           H  
ATOM   3769  HA  LYS A 259       2.655  -4.090  47.798  1.00  0.58           H  
ATOM   3770 1HB  LYS A 259       3.848  -6.256  47.686  1.00  0.58           H  
ATOM   3771 2HB  LYS A 259       5.310  -5.422  47.182  1.00  0.58           H  
ATOM   3772 1HG  LYS A 259       5.434  -4.175  49.283  1.00  0.58           H  
ATOM   3773 2HG  LYS A 259       3.914  -4.870  49.832  1.00  0.58           H  
ATOM   3774 1HD  LYS A 259       5.000  -7.147  49.685  1.00  0.58           H  
ATOM   3775 2HD  LYS A 259       6.521  -6.317  49.314  1.00  0.58           H  
ATOM   3776 1HE  LYS A 259       4.888  -5.834  51.859  1.00  0.58           H  
ATOM   3777 2HE  LYS A 259       6.253  -6.958  51.738  1.00  0.58           H  
ATOM   3778 1HZ  LYS A 259       6.938  -4.845  52.662  1.00  0.58           H  
ATOM   3779 2HZ  LYS A 259       7.686  -5.067  51.223  1.00  0.58           H  
ATOM   3780 3HZ  LYS A 259       6.462  -3.968  51.360  1.00  0.58           H  
ATOM   3781  N   GLU A 260       5.287  -2.621  46.419  1.00  0.58           N  
ATOM   3782  CA  GLU A 260       6.097  -1.405  46.515  1.00  0.58           C  
ATOM   3783  C   GLU A 260       5.207  -0.170  46.381  1.00  0.58           C  
ATOM   3784  O   GLU A 260       5.405   0.834  47.082  1.00  0.58           O  
ATOM   3785  CB  GLU A 260       7.161  -1.375  45.409  1.00  0.58           C  
ATOM   3786  CG  GLU A 260       8.265  -2.426  45.516  1.00  0.58           C  
ATOM   3787  CD  GLU A 260       9.205  -2.221  46.637  1.00  0.58           C  
ATOM   3788  OE1 GLU A 260       9.801  -1.169  46.682  1.00  0.58           O  
ATOM   3789  OE2 GLU A 260       9.358  -3.105  47.446  1.00  0.58           O  
ATOM   3790  H   GLU A 260       5.461  -3.309  45.683  1.00  0.58           H  
ATOM   3791  HA  GLU A 260       6.582  -1.385  47.491  1.00  0.58           H  
ATOM   3792 1HB  GLU A 260       6.672  -1.519  44.452  1.00  0.58           H  
ATOM   3793 2HB  GLU A 260       7.634  -0.392  45.387  1.00  0.58           H  
ATOM   3794 1HG  GLU A 260       7.800  -3.403  45.627  1.00  0.58           H  
ATOM   3795 2HG  GLU A 260       8.824  -2.426  44.581  1.00  0.58           H  
ATOM   3796  N   ALA A 261       4.204  -0.243  45.501  1.00  0.58           N  
ATOM   3797  CA  ALA A 261       3.286   0.869  45.329  1.00  0.58           C  
ATOM   3798  C   ALA A 261       2.518   1.145  46.616  1.00  0.58           C  
ATOM   3799  O   ALA A 261       2.363   2.296  47.022  1.00  0.58           O  
ATOM   3800  CB  ALA A 261       2.315   0.579  44.212  1.00  0.58           C  
ATOM   3801  H   ALA A 261       4.097  -1.083  44.927  1.00  0.58           H  
ATOM   3802  HA  ALA A 261       3.874   1.750  45.081  1.00  0.58           H  
ATOM   3803 1HB  ALA A 261       1.648   1.428  44.073  1.00  0.58           H  
ATOM   3804 2HB  ALA A 261       2.878   0.401  43.302  1.00  0.58           H  
ATOM   3805 3HB  ALA A 261       1.729  -0.300  44.451  1.00  0.58           H  
ATOM   3806  N   ILE A 262       2.099   0.081  47.297  1.00  0.58           N  
ATOM   3807  CA  ILE A 262       1.348   0.220  48.538  1.00  0.58           C  
ATOM   3808  C   ILE A 262       2.238   0.877  49.590  1.00  0.58           C  
ATOM   3809  O   ILE A 262       1.832   1.825  50.273  1.00  0.58           O  
ATOM   3810  CB  ILE A 262       0.850  -1.155  49.002  1.00  0.58           C  
ATOM   3811  CG1 ILE A 262      -0.200  -1.691  48.014  1.00  0.58           C  
ATOM   3812  CG2 ILE A 262       0.232  -1.029  50.375  1.00  0.58           C  
ATOM   3813  CD1 ILE A 262      -0.485  -3.169  48.186  1.00  0.58           C  
ATOM   3814  H   ILE A 262       2.268  -0.851  46.910  1.00  0.58           H  
ATOM   3815  HA  ILE A 262       0.489   0.858  48.362  1.00  0.58           H  
ATOM   3816  HB  ILE A 262       1.678  -1.860  49.035  1.00  0.58           H  
ATOM   3817 1HG1 ILE A 262      -1.122  -1.148  48.185  1.00  0.58           H  
ATOM   3818 2HG1 ILE A 262       0.126  -1.505  46.991  1.00  0.58           H  
ATOM   3819 1HG2 ILE A 262      -0.119  -2.001  50.700  1.00  0.58           H  
ATOM   3820 2HG2 ILE A 262       0.974  -0.669  51.062  1.00  0.58           H  
ATOM   3821 3HG2 ILE A 262      -0.605  -0.335  50.348  1.00  0.58           H  
ATOM   3822 1HD1 ILE A 262      -1.256  -3.485  47.487  1.00  0.58           H  
ATOM   3823 2HD1 ILE A 262       0.417  -3.731  48.002  1.00  0.58           H  
ATOM   3824 3HD1 ILE A 262      -0.801  -3.361  49.185  1.00  0.58           H  
ATOM   3825  N   ASP A 263       3.472   0.391  49.704  1.00  0.58           N  
ATOM   3826  CA  ASP A 263       4.416   0.959  50.652  1.00  0.58           C  
ATOM   3827  C   ASP A 263       4.690   2.438  50.337  1.00  0.58           C  
ATOM   3828  O   ASP A 263       4.852   3.266  51.242  1.00  0.58           O  
ATOM   3829  CB  ASP A 263       5.694   0.107  50.692  1.00  0.58           C  
ATOM   3830  CG  ASP A 263       5.515  -1.300  51.459  1.00  0.58           C  
ATOM   3831  OD1 ASP A 263       4.546  -1.488  52.212  1.00  0.58           O  
ATOM   3832  OD2 ASP A 263       6.366  -2.163  51.270  1.00  0.58           O  
ATOM   3833  H   ASP A 263       3.752  -0.395  49.113  1.00  0.58           H  
ATOM   3834  HA  ASP A 263       3.979   0.918  51.633  1.00  0.58           H  
ATOM   3835 1HB  ASP A 263       6.022  -0.093  49.668  1.00  0.58           H  
ATOM   3836 2HB  ASP A 263       6.479   0.665  51.187  1.00  0.58           H  
ATOM   3837  N   THR A 264       4.712   2.800  49.058  1.00  0.58           N  
ATOM   3838  CA  THR A 264       4.919   4.190  48.676  1.00  0.58           C  
ATOM   3839  C   THR A 264       3.721   5.033  49.119  1.00  0.58           C  
ATOM   3840  O   THR A 264       3.892   6.103  49.701  1.00  0.58           O  
ATOM   3841  CB  THR A 264       5.099   4.304  47.184  1.00  0.58           C  
ATOM   3842  OG1 THR A 264       6.190   3.500  46.817  1.00  0.58           O  
ATOM   3843  CG2 THR A 264       5.393   5.735  46.783  1.00  0.58           C  
ATOM   3844  H   THR A 264       4.614   2.095  48.326  1.00  0.58           H  
ATOM   3845  HA  THR A 264       5.813   4.568  49.170  1.00  0.58           H  
ATOM   3846  HB  THR A 264       4.209   3.955  46.693  1.00  0.58           H  
ATOM   3847  HG1 THR A 264       5.948   2.548  46.942  1.00  0.58           H  
ATOM   3848 1HG2 THR A 264       5.528   5.796  45.715  1.00  0.58           H  
ATOM   3849 2HG2 THR A 264       4.564   6.375  47.080  1.00  0.58           H  
ATOM   3850 3HG2 THR A 264       6.292   6.052  47.270  1.00  0.58           H  
ATOM   3851  N   LEU A 265       2.505   4.514  48.904  1.00  0.59           N  
ATOM   3852  CA  LEU A 265       1.252   5.189  49.269  1.00  0.59           C  
ATOM   3853  C   LEU A 265       1.151   5.422  50.780  1.00  0.59           C  
ATOM   3854  O   LEU A 265       0.511   6.377  51.217  1.00  0.59           O  
ATOM   3855  CB  LEU A 265       0.052   4.372  48.770  1.00  0.59           C  
ATOM   3856  CG  LEU A 265      -0.179   4.348  47.235  1.00  0.59           C  
ATOM   3857  CD1 LEU A 265      -1.216   3.291  46.871  1.00  0.59           C  
ATOM   3858  CD2 LEU A 265      -0.709   5.691  46.812  1.00  0.59           C  
ATOM   3859  H   LEU A 265       2.443   3.619  48.418  1.00  0.59           H  
ATOM   3860  HA  LEU A 265       1.234   6.158  48.775  1.00  0.59           H  
ATOM   3861 1HB  LEU A 265       0.173   3.345  49.102  1.00  0.59           H  
ATOM   3862 2HB  LEU A 265      -0.849   4.772  49.228  1.00  0.59           H  
ATOM   3863  HG  LEU A 265       0.752   4.134  46.724  1.00  0.59           H  
ATOM   3864 1HD1 LEU A 265      -1.381   3.299  45.791  1.00  0.59           H  
ATOM   3865 2HD1 LEU A 265      -0.863   2.312  47.172  1.00  0.59           H  
ATOM   3866 3HD1 LEU A 265      -2.143   3.517  47.384  1.00  0.59           H  
ATOM   3867 1HD2 LEU A 265      -0.884   5.697  45.739  1.00  0.59           H  
ATOM   3868 2HD2 LEU A 265      -1.643   5.862  47.329  1.00  0.59           H  
ATOM   3869 3HD2 LEU A 265       0.005   6.471  47.069  1.00  0.59           H  
ATOM   3870  N   LYS A 266       1.803   4.563  51.574  1.00  0.60           N  
ATOM   3871  CA  LYS A 266       1.858   4.720  53.033  1.00  0.60           C  
ATOM   3872  C   LYS A 266       2.982   5.663  53.489  1.00  0.60           C  
ATOM   3873  O   LYS A 266       3.118   5.929  54.686  1.00  0.60           O  
ATOM   3874  CB  LYS A 266       2.102   3.379  53.737  1.00  0.60           C  
ATOM   3875  CG  LYS A 266       1.006   2.388  53.671  1.00  0.60           C  
ATOM   3876  CD  LYS A 266       1.311   1.143  54.500  1.00  0.60           C  
ATOM   3877  CE  LYS A 266       2.378   0.362  53.801  1.00  0.60           C  
ATOM   3878  NZ  LYS A 266       2.631  -0.974  54.350  1.00  0.60           N  
ATOM   3879  H   LYS A 266       2.246   3.749  51.143  1.00  0.60           H  
ATOM   3880  HA  LYS A 266       0.910   5.139  53.370  1.00  0.60           H  
ATOM   3881 1HB  LYS A 266       2.987   2.911  53.298  1.00  0.60           H  
ATOM   3882 2HB  LYS A 266       2.320   3.559  54.787  1.00  0.60           H  
ATOM   3883 1HG  LYS A 266       0.110   2.856  54.050  1.00  0.60           H  
ATOM   3884 2HG  LYS A 266       0.864   2.092  52.637  1.00  0.60           H  
ATOM   3885 1HD  LYS A 266       1.654   1.424  55.496  1.00  0.60           H  
ATOM   3886 2HD  LYS A 266       0.415   0.526  54.590  1.00  0.60           H  
ATOM   3887 1HE  LYS A 266       2.080   0.257  52.772  1.00  0.60           H  
ATOM   3888 2HE  LYS A 266       3.306   0.931  53.843  1.00  0.60           H  
ATOM   3889 1HZ  LYS A 266       3.377  -1.375  53.736  1.00  0.60           H  
ATOM   3890 2HZ  LYS A 266       2.946  -0.919  55.305  1.00  0.60           H  
ATOM   3891 3HZ  LYS A 266       1.793  -1.533  54.296  1.00  0.60           H  
ATOM   3892  N   GLY A 267       3.828   6.114  52.557  1.00  0.61           N  
ATOM   3893  CA  GLY A 267       4.981   6.943  52.893  1.00  0.61           C  
ATOM   3894  C   GLY A 267       6.135   6.114  53.460  1.00  0.61           C  
ATOM   3895  O   GLY A 267       7.008   6.644  54.150  1.00  0.61           O  
ATOM   3896  H   GLY A 267       3.668   5.907  51.576  1.00  0.61           H  
ATOM   3897 1HA  GLY A 267       5.316   7.464  51.994  1.00  0.61           H  
ATOM   3898 2HA  GLY A 267       4.683   7.703  53.613  1.00  0.61           H  
ATOM   3899  N   LYS A 268       6.108   4.800  53.209  1.00  0.62           N  
ATOM   3900  CA  LYS A 268       7.100   3.867  53.729  1.00  0.62           C  
ATOM   3901  C   LYS A 268       7.997   3.272  52.641  1.00  0.62           C  
ATOM   3902  O   LYS A 268       9.016   2.646  52.940  1.00  0.62           O  
ATOM   3903  CB  LYS A 268       6.388   2.740  54.473  1.00  0.62           C  
ATOM   3904  CG  LYS A 268       5.509   3.207  55.636  1.00  0.62           C  
ATOM   3905  CD  LYS A 268       6.316   3.878  56.738  1.00  0.62           C  
ATOM   3906  CE  LYS A 268       5.421   4.261  57.915  1.00  0.62           C  
ATOM   3907  NZ  LYS A 268       6.185   4.950  59.000  1.00  0.62           N  
ATOM   3908  H   LYS A 268       5.376   4.417  52.619  1.00  0.62           H  
ATOM   3909  HA  LYS A 268       7.741   4.401  54.429  1.00  0.62           H  
ATOM   3910 1HB  LYS A 268       5.750   2.195  53.769  1.00  0.62           H  
ATOM   3911 2HB  LYS A 268       7.125   2.038  54.861  1.00  0.62           H  
ATOM   3912 1HG  LYS A 268       4.780   3.923  55.265  1.00  0.62           H  
ATOM   3913 2HG  LYS A 268       4.973   2.358  56.050  1.00  0.62           H  
ATOM   3914 1HD  LYS A 268       7.097   3.203  57.086  1.00  0.62           H  
ATOM   3915 2HD  LYS A 268       6.786   4.782  56.344  1.00  0.62           H  
ATOM   3916 1HE  LYS A 268       4.634   4.927  57.557  1.00  0.62           H  
ATOM   3917 2HE  LYS A 268       4.963   3.361  58.322  1.00  0.62           H  
ATOM   3918 1HZ  LYS A 268       5.559   5.188  59.757  1.00  0.62           H  
ATOM   3919 2HZ  LYS A 268       6.911   4.338  59.345  1.00  0.62           H  
ATOM   3920 3HZ  LYS A 268       6.602   5.793  58.629  1.00  0.62           H  
ATOM   3921  N   GLY A 269       7.607   3.443  51.383  1.00  0.62           N  
ATOM   3922  CA  GLY A 269       8.332   2.834  50.272  1.00  0.62           C  
ATOM   3923  C   GLY A 269       9.648   3.553  49.968  1.00  0.62           C  
ATOM   3924  O   GLY A 269       9.979   4.543  50.618  1.00  0.62           O  
ATOM   3925  H   GLY A 269       6.741   3.943  51.214  1.00  0.62           H  
ATOM   3926 1HA  GLY A 269       8.528   1.793  50.526  1.00  0.62           H  
ATOM   3927 2HA  GLY A 269       7.694   2.840  49.389  1.00  0.62           H  
ATOM   3928  N   PRO A 270      10.382   3.116  48.935  1.00  0.62           N  
ATOM   3929  CA  PRO A 270      11.700   3.593  48.536  1.00  0.62           C  
ATOM   3930  C   PRO A 270      11.672   5.088  48.264  1.00  0.62           C  
ATOM   3931  O   PRO A 270      10.737   5.587  47.632  1.00  0.62           O  
ATOM   3932  CB  PRO A 270      11.938   2.821  47.235  1.00  0.62           C  
ATOM   3933  CG  PRO A 270      11.052   1.608  47.352  1.00  0.62           C  
ATOM   3934  CD  PRO A 270       9.842   2.066  48.074  1.00  0.62           C  
ATOM   3935  HA  PRO A 270      12.441   3.339  49.311  1.00  0.62           H  
ATOM   3936 1HB  PRO A 270      11.688   3.444  46.371  1.00  0.62           H  
ATOM   3937 2HB  PRO A 270      12.999   2.559  47.138  1.00  0.62           H  
ATOM   3938 1HG  PRO A 270      10.791   1.220  46.376  1.00  0.62           H  
ATOM   3939 2HG  PRO A 270      11.536   0.818  47.857  1.00  0.62           H  
ATOM   3940 1HD  PRO A 270       9.106   2.482  47.394  1.00  0.62           H  
ATOM   3941 2HD  PRO A 270       9.453   1.208  48.632  1.00  0.62           H  
ATOM   3942  N   GLU A 271      12.723   5.796  48.660  1.00  0.62           N  
ATOM   3943  CA  GLU A 271      12.755   7.242  48.452  1.00  0.62           C  
ATOM   3944  C   GLU A 271      12.720   7.644  46.980  1.00  0.62           C  
ATOM   3945  O   GLU A 271      12.054   8.610  46.615  1.00  0.62           O  
ATOM   3946  CB  GLU A 271      13.999   7.836  49.111  1.00  0.62           C  
ATOM   3947  CG  GLU A 271      13.975   7.813  50.636  1.00  0.62           C  
ATOM   3948  CD  GLU A 271      15.244   8.349  51.262  1.00  0.62           C  
ATOM   3949  OE1 GLU A 271      16.180   8.608  50.543  1.00  0.62           O  
ATOM   3950  OE2 GLU A 271      15.271   8.500  52.462  1.00  0.62           O  
ATOM   3951  H   GLU A 271      13.480   5.344  49.152  1.00  0.62           H  
ATOM   3952  HA  GLU A 271      11.876   7.669  48.938  1.00  0.62           H  
ATOM   3953 1HB  GLU A 271      14.880   7.286  48.781  1.00  0.62           H  
ATOM   3954 2HB  GLU A 271      14.122   8.870  48.789  1.00  0.62           H  
ATOM   3955 1HG  GLU A 271      13.131   8.410  50.981  1.00  0.62           H  
ATOM   3956 2HG  GLU A 271      13.816   6.787  50.967  1.00  0.62           H  
ATOM   3957  N   ASP A 272      13.403   6.888  46.121  1.00  0.61           N  
ATOM   3958  CA  ASP A 272      13.438   7.222  44.694  1.00  0.61           C  
ATOM   3959  C   ASP A 272      12.038   7.189  44.098  1.00  0.61           C  
ATOM   3960  O   ASP A 272      11.644   8.058  43.311  1.00  0.61           O  
ATOM   3961  CB  ASP A 272      14.329   6.217  43.963  1.00  0.61           C  
ATOM   3962  CG  ASP A 272      15.799   6.398  44.258  1.00  0.61           C  
ATOM   3963  OD1 ASP A 272      16.189   7.423  44.765  1.00  0.61           O  
ATOM   3964  OD2 ASP A 272      16.568   5.499  43.996  1.00  0.61           O  
ATOM   3965  H   ASP A 272      13.916   6.093  46.469  1.00  0.61           H  
ATOM   3966  HA  ASP A 272      13.842   8.228  44.576  1.00  0.61           H  
ATOM   3967 1HB  ASP A 272      14.029   5.199  44.227  1.00  0.61           H  
ATOM   3968 2HB  ASP A 272      14.190   6.320  42.907  1.00  0.61           H  
ATOM   3969  N   LEU A 273      11.275   6.194  44.517  1.00  0.61           N  
ATOM   3970  CA  LEU A 273       9.914   6.019  44.069  1.00  0.61           C  
ATOM   3971  C   LEU A 273       9.027   7.114  44.626  1.00  0.61           C  
ATOM   3972  O   LEU A 273       8.279   7.745  43.873  1.00  0.61           O  
ATOM   3973  CB  LEU A 273       9.441   4.619  44.430  1.00  0.61           C  
ATOM   3974  CG  LEU A 273       8.023   4.279  44.098  1.00  0.61           C  
ATOM   3975  CD1 LEU A 273       7.736   4.459  42.618  1.00  0.61           C  
ATOM   3976  CD2 LEU A 273       7.803   2.843  44.491  1.00  0.61           C  
ATOM   3977  H   LEU A 273      11.660   5.538  45.181  1.00  0.61           H  
ATOM   3978  HA  LEU A 273       9.893   6.102  42.987  1.00  0.61           H  
ATOM   3979 1HB  LEU A 273      10.086   3.896  43.942  1.00  0.61           H  
ATOM   3980 2HB  LEU A 273       9.552   4.496  45.509  1.00  0.61           H  
ATOM   3981  HG  LEU A 273       7.366   4.922  44.661  1.00  0.61           H  
ATOM   3982 1HD1 LEU A 273       6.698   4.196  42.420  1.00  0.61           H  
ATOM   3983 2HD1 LEU A 273       7.908   5.492  42.326  1.00  0.61           H  
ATOM   3984 3HD1 LEU A 273       8.383   3.806  42.046  1.00  0.61           H  
ATOM   3985 1HD2 LEU A 273       6.764   2.578  44.306  1.00  0.61           H  
ATOM   3986 2HD2 LEU A 273       8.470   2.204  43.917  1.00  0.61           H  
ATOM   3987 3HD2 LEU A 273       8.015   2.717  45.523  1.00  0.61           H  
ATOM   3988  N   GLN A 274       9.145   7.401  45.930  1.00  0.60           N  
ATOM   3989  CA  GLN A 274       8.302   8.438  46.507  1.00  0.60           C  
ATOM   3990  C   GLN A 274       8.555   9.798  45.849  1.00  0.60           C  
ATOM   3991  O   GLN A 274       7.603  10.530  45.564  1.00  0.60           O  
ATOM   3992  CB  GLN A 274       8.553   8.624  48.018  1.00  0.60           C  
ATOM   3993  CG  GLN A 274       8.090   7.517  48.992  1.00  0.60           C  
ATOM   3994  CD  GLN A 274       8.398   7.926  50.446  1.00  0.60           C  
ATOM   3995  OE1 GLN A 274       8.114   9.078  50.808  1.00  0.60           O  
ATOM   3996  NE2 GLN A 274       8.964   7.047  51.264  1.00  0.60           N  
ATOM   3997  H   GLN A 274       9.789   6.871  46.519  1.00  0.60           H  
ATOM   3998  HA  GLN A 274       7.259   8.169  46.344  1.00  0.60           H  
ATOM   3999 1HB  GLN A 274       9.628   8.735  48.171  1.00  0.60           H  
ATOM   4000 2HB  GLN A 274       8.091   9.555  48.340  1.00  0.60           H  
ATOM   4001 1HG  GLN A 274       7.015   7.389  48.916  1.00  0.60           H  
ATOM   4002 2HG  GLN A 274       8.611   6.582  48.767  1.00  0.60           H  
ATOM   4003 1HE2 GLN A 274       9.186   7.305  52.206  1.00  0.60           H  
ATOM   4004 2HE2 GLN A 274       9.209   6.110  50.949  1.00  0.60           H  
ATOM   4005  N   GLU A 275       9.824  10.118  45.553  1.00  0.60           N  
ATOM   4006  CA  GLU A 275      10.150  11.415  44.962  1.00  0.60           C  
ATOM   4007  C   GLU A 275       9.597  11.529  43.549  1.00  0.60           C  
ATOM   4008  O   GLU A 275       9.079  12.583  43.155  1.00  0.60           O  
ATOM   4009  CB  GLU A 275      11.664  11.643  44.928  1.00  0.60           C  
ATOM   4010  CG  GLU A 275      12.074  13.047  44.452  1.00  0.60           C  
ATOM   4011  CD  GLU A 275      11.630  14.153  45.410  1.00  0.60           C  
ATOM   4012  OE1 GLU A 275      11.371  13.853  46.551  1.00  0.60           O  
ATOM   4013  OE2 GLU A 275      11.543  15.291  44.995  1.00  0.60           O  
ATOM   4014  H   GLU A 275      10.580   9.476  45.794  1.00  0.60           H  
ATOM   4015  HA  GLU A 275       9.694  12.193  45.573  1.00  0.60           H  
ATOM   4016 1HB  GLU A 275      12.078  11.482  45.924  1.00  0.60           H  
ATOM   4017 2HB  GLU A 275      12.124  10.907  44.263  1.00  0.60           H  
ATOM   4018 1HG  GLU A 275      13.156  13.083  44.342  1.00  0.60           H  
ATOM   4019 2HG  GLU A 275      11.629  13.224  43.473  1.00  0.60           H  
ATOM   4020  N   LEU A 276       9.683  10.449  42.773  1.00  0.59           N  
ATOM   4021  CA  LEU A 276       9.164  10.504  41.421  1.00  0.59           C  
ATOM   4022  C   LEU A 276       7.655  10.618  41.435  1.00  0.59           C  
ATOM   4023  O   LEU A 276       7.075  11.389  40.667  1.00  0.59           O  
ATOM   4024  CB  LEU A 276       9.611   9.304  40.615  1.00  0.59           C  
ATOM   4025  CG  LEU A 276       9.191   9.336  39.159  1.00  0.59           C  
ATOM   4026  CD1 LEU A 276       9.745  10.592  38.503  1.00  0.59           C  
ATOM   4027  CD2 LEU A 276       9.717   8.123  38.454  1.00  0.59           C  
ATOM   4028  H   LEU A 276      10.139   9.595  43.109  1.00  0.59           H  
ATOM   4029  HA  LEU A 276       9.549  11.389  40.938  1.00  0.59           H  
ATOM   4030 1HB  LEU A 276      10.649   9.295  40.652  1.00  0.59           H  
ATOM   4031 2HB  LEU A 276       9.227   8.389  41.081  1.00  0.59           H  
ATOM   4032  HG  LEU A 276       8.119   9.358  39.099  1.00  0.59           H  
ATOM   4033 1HD1 LEU A 276       9.442  10.617  37.451  1.00  0.59           H  
ATOM   4034 2HD1 LEU A 276       9.370  11.478  39.009  1.00  0.59           H  
ATOM   4035 3HD1 LEU A 276      10.825  10.560  38.565  1.00  0.59           H  
ATOM   4036 1HD2 LEU A 276       9.412   8.151  37.412  1.00  0.59           H  
ATOM   4037 2HD2 LEU A 276      10.800   8.099  38.509  1.00  0.59           H  
ATOM   4038 3HD2 LEU A 276       9.308   7.257  38.920  1.00  0.59           H  
ATOM   4039  N   CYS A 277       7.006   9.869  42.325  1.00  0.58           N  
ATOM   4040  CA  CYS A 277       5.560   9.915  42.407  1.00  0.58           C  
ATOM   4041  C   CYS A 277       5.118  11.315  42.829  1.00  0.58           C  
ATOM   4042  O   CYS A 277       4.147  11.869  42.311  1.00  0.58           O  
ATOM   4043  CB  CYS A 277       5.076   8.919  43.442  1.00  0.58           C  
ATOM   4044  SG  CYS A 277       5.367   7.234  42.963  1.00  0.58           S  
ATOM   4045  H   CYS A 277       7.524   9.239  42.940  1.00  0.58           H  
ATOM   4046  HA  CYS A 277       5.146   9.667  41.435  1.00  0.58           H  
ATOM   4047 1HB  CYS A 277       5.578   9.098  44.395  1.00  0.58           H  
ATOM   4048 2HB  CYS A 277       4.006   9.047  43.594  1.00  0.58           H  
ATOM   4049  HG  CYS A 277       6.706   7.281  43.188  1.00  0.58           H  
ATOM   4050  N   LEU A 278       5.866  11.933  43.738  1.00  0.57           N  
ATOM   4051  CA  LEU A 278       5.531  13.275  44.159  1.00  0.57           C  
ATOM   4052  C   LEU A 278       5.681  14.231  42.979  1.00  0.57           C  
ATOM   4053  O   LEU A 278       4.779  15.023  42.700  1.00  0.57           O  
ATOM   4054  CB  LEU A 278       6.438  13.716  45.309  1.00  0.57           C  
ATOM   4055  CG  LEU A 278       6.185  15.109  45.842  1.00  0.57           C  
ATOM   4056  CD1 LEU A 278       4.793  15.156  46.359  1.00  0.57           C  
ATOM   4057  CD2 LEU A 278       7.176  15.432  46.941  1.00  0.57           C  
ATOM   4058  H   LEU A 278       6.654  11.455  44.175  1.00  0.57           H  
ATOM   4059  HA  LEU A 278       4.496  13.289  44.494  1.00  0.57           H  
ATOM   4060 1HB  LEU A 278       6.328  13.010  46.131  1.00  0.57           H  
ATOM   4061 2HB  LEU A 278       7.475  13.676  44.969  1.00  0.57           H  
ATOM   4062  HG  LEU A 278       6.285  15.838  45.037  1.00  0.57           H  
ATOM   4063 1HD1 LEU A 278       4.593  16.137  46.743  1.00  0.57           H  
ATOM   4064 2HD1 LEU A 278       4.109  14.929  45.548  1.00  0.57           H  
ATOM   4065 3HD1 LEU A 278       4.671  14.426  47.160  1.00  0.57           H  
ATOM   4066 1HD2 LEU A 278       6.983  16.434  47.325  1.00  0.57           H  
ATOM   4067 2HD2 LEU A 278       7.071  14.708  47.749  1.00  0.57           H  
ATOM   4068 3HD2 LEU A 278       8.190  15.380  46.538  1.00  0.57           H  
ATOM   4069  N   THR A 279       6.808  14.138  42.265  1.00  0.56           N  
ATOM   4070  CA  THR A 279       7.098  15.024  41.143  1.00  0.56           C  
ATOM   4071  C   THR A 279       6.056  14.944  40.036  1.00  0.56           C  
ATOM   4072  O   THR A 279       5.502  15.962  39.610  1.00  0.56           O  
ATOM   4073  CB  THR A 279       8.478  14.668  40.555  1.00  0.56           C  
ATOM   4074  OG1 THR A 279       9.482  14.884  41.558  1.00  0.56           O  
ATOM   4075  CG2 THR A 279       8.763  15.467  39.305  1.00  0.56           C  
ATOM   4076  H   THR A 279       7.515  13.452  42.533  1.00  0.56           H  
ATOM   4077  HA  THR A 279       7.122  16.048  41.515  1.00  0.56           H  
ATOM   4078  HB  THR A 279       8.487  13.613  40.291  1.00  0.56           H  
ATOM   4079  HG1 THR A 279       9.369  14.199  42.270  1.00  0.56           H  
ATOM   4080 1HG2 THR A 279       9.721  15.197  38.889  1.00  0.56           H  
ATOM   4081 2HG2 THR A 279       7.987  15.243  38.581  1.00  0.56           H  
ATOM   4082 3HG2 THR A 279       8.759  16.530  39.542  1.00  0.56           H  
ATOM   4083  N   LEU A 280       5.753  13.736  39.595  1.00  0.56           N  
ATOM   4084  CA  LEU A 280       4.784  13.564  38.535  1.00  0.56           C  
ATOM   4085  C   LEU A 280       3.401  13.954  39.000  1.00  0.56           C  
ATOM   4086  O   LEU A 280       2.648  14.596  38.262  1.00  0.56           O  
ATOM   4087  CB  LEU A 280       4.830  12.135  38.087  1.00  0.56           C  
ATOM   4088  CG  LEU A 280       6.088  11.773  37.401  1.00  0.56           C  
ATOM   4089  CD1 LEU A 280       6.133  10.369  37.259  1.00  0.56           C  
ATOM   4090  CD2 LEU A 280       6.143  12.403  36.077  1.00  0.56           C  
ATOM   4091  H   LEU A 280       6.220  12.920  39.995  1.00  0.56           H  
ATOM   4092  HA  LEU A 280       5.062  14.202  37.702  1.00  0.56           H  
ATOM   4093 1HB  LEU A 280       4.772  11.513  38.966  1.00  0.56           H  
ATOM   4094 2HB  LEU A 280       3.983  11.926  37.435  1.00  0.56           H  
ATOM   4095  HG  LEU A 280       6.939  12.089  38.010  1.00  0.56           H  
ATOM   4096 1HD1 LEU A 280       7.056  10.078  36.790  1.00  0.56           H  
ATOM   4097 2HD1 LEU A 280       6.079   9.969  38.250  1.00  0.56           H  
ATOM   4098 3HD1 LEU A 280       5.295  10.023  36.662  1.00  0.56           H  
ATOM   4099 1HD2 LEU A 280       7.061  12.099  35.606  1.00  0.56           H  
ATOM   4100 2HD2 LEU A 280       5.302  12.061  35.482  1.00  0.56           H  
ATOM   4101 3HD2 LEU A 280       6.103  13.478  36.180  1.00  0.56           H  
ATOM   4102  N   GLY A 281       3.073  13.611  40.247  1.00  0.55           N  
ATOM   4103  CA  GLY A 281       1.784  13.963  40.788  1.00  0.55           C  
ATOM   4104  C   GLY A 281       1.657  15.471  40.846  1.00  0.55           C  
ATOM   4105  O   GLY A 281       0.594  16.018  40.555  1.00  0.55           O  
ATOM   4106  H   GLY A 281       3.706  13.078  40.842  1.00  0.55           H  
ATOM   4107 1HA  GLY A 281       1.003  13.543  40.161  1.00  0.55           H  
ATOM   4108 2HA  GLY A 281       1.680  13.535  41.785  1.00  0.55           H  
ATOM   4109  N   SER A 282       2.756  16.158  41.197  1.00  0.54           N  
ATOM   4110  CA  SER A 282       2.755  17.607  41.344  1.00  0.54           C  
ATOM   4111  C   SER A 282       2.392  18.240  40.033  1.00  0.54           C  
ATOM   4112  O   SER A 282       1.593  19.179  39.985  1.00  0.54           O  
ATOM   4113  CB  SER A 282       4.115  18.090  41.798  1.00  0.54           C  
ATOM   4114  OG  SER A 282       4.418  17.590  43.062  1.00  0.54           O  
ATOM   4115  H   SER A 282       3.607  15.653  41.433  1.00  0.54           H  
ATOM   4116  HA  SER A 282       2.013  17.891  42.079  1.00  0.54           H  
ATOM   4117 1HB  SER A 282       4.870  17.782  41.092  1.00  0.54           H  
ATOM   4118 2HB  SER A 282       4.122  19.181  41.825  1.00  0.54           H  
ATOM   4119  HG  SER A 282       4.326  16.617  42.991  1.00  0.54           H  
ATOM   4120  N   TYR A 283       2.938  17.689  38.954  1.00  0.54           N  
ATOM   4121  CA  TYR A 283       2.627  18.195  37.638  1.00  0.54           C  
ATOM   4122  C   TYR A 283       1.167  17.921  37.294  1.00  0.54           C  
ATOM   4123  O   TYR A 283       0.496  18.776  36.723  1.00  0.54           O  
ATOM   4124  CB  TYR A 283       3.557  17.580  36.606  1.00  0.54           C  
ATOM   4125  CG  TYR A 283       4.949  18.048  36.752  1.00  0.54           C  
ATOM   4126  CD1 TYR A 283       5.981  17.175  36.887  1.00  0.54           C  
ATOM   4127  CD2 TYR A 283       5.184  19.361  36.789  1.00  0.54           C  
ATOM   4128  CE1 TYR A 283       7.256  17.659  37.060  1.00  0.54           C  
ATOM   4129  CE2 TYR A 283       6.447  19.839  36.961  1.00  0.54           C  
ATOM   4130  CZ  TYR A 283       7.475  18.994  37.103  1.00  0.54           C  
ATOM   4131  OH  TYR A 283       8.747  19.475  37.294  1.00  0.54           O  
ATOM   4132  H   TYR A 283       3.611  16.927  39.069  1.00  0.54           H  
ATOM   4133  HA  TYR A 283       2.778  19.273  37.636  1.00  0.54           H  
ATOM   4134 1HB  TYR A 283       3.550  16.497  36.709  1.00  0.54           H  
ATOM   4135 2HB  TYR A 283       3.211  17.824  35.603  1.00  0.54           H  
ATOM   4136  HD1 TYR A 283       5.801  16.113  36.860  1.00  0.54           H  
ATOM   4137  HD2 TYR A 283       4.352  20.041  36.679  1.00  0.54           H  
ATOM   4138  HE1 TYR A 283       8.086  16.988  37.166  1.00  0.54           H  
ATOM   4139  HE2 TYR A 283       6.621  20.893  36.981  1.00  0.54           H  
ATOM   4140  HH  TYR A 283       9.374  18.851  36.954  1.00  0.54           H  
ATOM   4141  N   MET A 284       0.635  16.756  37.686  1.00  0.54           N  
ATOM   4142  CA  MET A 284      -0.760  16.463  37.357  1.00  0.54           C  
ATOM   4143  C   MET A 284      -1.725  17.411  38.078  1.00  0.54           C  
ATOM   4144  O   MET A 284      -2.676  17.923  37.483  1.00  0.54           O  
ATOM   4145  CB  MET A 284      -1.116  15.016  37.705  1.00  0.54           C  
ATOM   4146  CG  MET A 284      -0.416  13.942  36.846  1.00  0.54           C  
ATOM   4147  SD  MET A 284      -0.805  12.260  37.298  1.00  0.54           S  
ATOM   4148  CE  MET A 284      -2.444  12.104  36.602  1.00  0.54           C  
ATOM   4149  H   MET A 284       1.218  16.060  38.158  1.00  0.54           H  
ATOM   4150  HA  MET A 284      -0.882  16.614  36.290  1.00  0.54           H  
ATOM   4151 1HB  MET A 284      -0.851  14.831  38.740  1.00  0.54           H  
ATOM   4152 2HB  MET A 284      -2.189  14.876  37.615  1.00  0.54           H  
ATOM   4153 1HG  MET A 284      -0.699  14.076  35.809  1.00  0.54           H  
ATOM   4154 2HG  MET A 284       0.652  14.064  36.929  1.00  0.54           H  
ATOM   4155 1HE  MET A 284      -2.839  11.114  36.809  1.00  0.54           H  
ATOM   4156 2HE  MET A 284      -3.105  12.851  37.015  1.00  0.54           H  
ATOM   4157 3HE  MET A 284      -2.387  12.243  35.538  1.00  0.54           H  
ATOM   4158  N   VAL A 285      -1.440  17.675  39.351  1.00  0.54           N  
ATOM   4159  CA  VAL A 285      -2.257  18.554  40.183  1.00  0.54           C  
ATOM   4160  C   VAL A 285      -2.187  19.983  39.664  1.00  0.54           C  
ATOM   4161  O   VAL A 285      -3.212  20.670  39.551  1.00  0.54           O  
ATOM   4162  CB  VAL A 285      -1.782  18.434  41.632  1.00  0.54           C  
ATOM   4163  CG1 VAL A 285      -2.440  19.439  42.539  1.00  0.54           C  
ATOM   4164  CG2 VAL A 285      -2.091  17.084  42.097  1.00  0.54           C  
ATOM   4165  H   VAL A 285      -0.631  17.215  39.769  1.00  0.54           H  
ATOM   4166  HA  VAL A 285      -3.284  18.221  40.132  1.00  0.54           H  
ATOM   4167  HB  VAL A 285      -0.713  18.595  41.658  1.00  0.54           H  
ATOM   4168 1HG1 VAL A 285      -2.060  19.305  43.550  1.00  0.54           H  
ATOM   4169 2HG1 VAL A 285      -2.216  20.449  42.195  1.00  0.54           H  
ATOM   4170 3HG1 VAL A 285      -3.501  19.277  42.537  1.00  0.54           H  
ATOM   4171 1HG2 VAL A 285      -1.730  17.003  43.103  1.00  0.54           H  
ATOM   4172 2HG2 VAL A 285      -3.165  16.936  42.062  1.00  0.54           H  
ATOM   4173 3HG2 VAL A 285      -1.610  16.351  41.469  1.00  0.54           H  
ATOM   4174  N   TYR A 286      -0.982  20.414  39.313  1.00  0.55           N  
ATOM   4175  CA  TYR A 286      -0.733  21.709  38.708  1.00  0.55           C  
ATOM   4176  C   TYR A 286      -1.540  21.837  37.400  1.00  0.55           C  
ATOM   4177  O   TYR A 286      -2.287  22.796  37.211  1.00  0.55           O  
ATOM   4178  CB  TYR A 286       0.772  21.847  38.535  1.00  0.55           C  
ATOM   4179  CG  TYR A 286       1.310  23.037  37.862  1.00  0.55           C  
ATOM   4180  CD1 TYR A 286       1.401  24.237  38.540  1.00  0.55           C  
ATOM   4181  CD2 TYR A 286       1.785  22.913  36.567  1.00  0.55           C  
ATOM   4182  CE1 TYR A 286       1.957  25.328  37.916  1.00  0.55           C  
ATOM   4183  CE2 TYR A 286       2.345  23.995  35.939  1.00  0.55           C  
ATOM   4184  CZ  TYR A 286       2.433  25.205  36.609  1.00  0.55           C  
ATOM   4185  OH  TYR A 286       2.995  26.295  35.987  1.00  0.55           O  
ATOM   4186  H   TYR A 286      -0.173  19.807  39.460  1.00  0.55           H  
ATOM   4187  HA  TYR A 286      -1.080  22.484  39.394  1.00  0.55           H  
ATOM   4188 1HB  TYR A 286       1.213  21.805  39.525  1.00  0.55           H  
ATOM   4189 2HB  TYR A 286       1.133  20.981  37.997  1.00  0.55           H  
ATOM   4190  HD1 TYR A 286       1.032  24.315  39.564  1.00  0.55           H  
ATOM   4191  HD2 TYR A 286       1.717  21.951  36.055  1.00  0.55           H  
ATOM   4192  HE1 TYR A 286       2.030  26.278  38.441  1.00  0.55           H  
ATOM   4193  HE2 TYR A 286       2.723  23.899  34.920  1.00  0.55           H  
ATOM   4194  HH  TYR A 286       2.928  27.061  36.563  1.00  0.55           H  
ATOM   4195  N   LEU A 287      -1.442  20.837  36.514  1.00  0.57           N  
ATOM   4196  CA  LEU A 287      -2.185  20.837  35.250  1.00  0.57           C  
ATOM   4197  C   LEU A 287      -3.696  20.827  35.441  1.00  0.57           C  
ATOM   4198  O   LEU A 287      -4.429  21.377  34.622  1.00  0.57           O  
ATOM   4199  CB  LEU A 287      -1.792  19.656  34.371  1.00  0.57           C  
ATOM   4200  CG  LEU A 287      -0.418  19.719  33.744  1.00  0.57           C  
ATOM   4201  CD1 LEU A 287      -0.130  18.409  33.031  1.00  0.57           C  
ATOM   4202  CD2 LEU A 287      -0.397  20.874  32.786  1.00  0.57           C  
ATOM   4203  H   LEU A 287      -0.818  20.058  36.707  1.00  0.57           H  
ATOM   4204  HA  LEU A 287      -1.924  21.748  34.716  1.00  0.57           H  
ATOM   4205 1HB  LEU A 287      -1.838  18.747  34.976  1.00  0.57           H  
ATOM   4206 2HB  LEU A 287      -2.516  19.575  33.580  1.00  0.57           H  
ATOM   4207  HG  LEU A 287       0.333  19.863  34.514  1.00  0.57           H  
ATOM   4208 1HD1 LEU A 287       0.856  18.427  32.584  1.00  0.57           H  
ATOM   4209 2HD1 LEU A 287      -0.185  17.635  33.759  1.00  0.57           H  
ATOM   4210 3HD1 LEU A 287      -0.854  18.228  32.262  1.00  0.57           H  
ATOM   4211 1HD2 LEU A 287       0.560  20.959  32.311  1.00  0.57           H  
ATOM   4212 2HD2 LEU A 287      -1.156  20.699  32.042  1.00  0.57           H  
ATOM   4213 3HD2 LEU A 287      -0.612  21.795  33.326  1.00  0.57           H  
ATOM   4214  N   ALA A 288      -4.157  20.236  36.544  1.00  0.58           N  
ATOM   4215  CA  ALA A 288      -5.570  20.174  36.891  1.00  0.58           C  
ATOM   4216  C   ALA A 288      -6.063  21.473  37.504  1.00  0.58           C  
ATOM   4217  O   ALA A 288      -7.229  21.571  37.897  1.00  0.58           O  
ATOM   4218  CB  ALA A 288      -5.822  19.096  37.901  1.00  0.58           C  
ATOM   4219  H   ALA A 288      -3.496  19.756  37.154  1.00  0.58           H  
ATOM   4220  HA  ALA A 288      -6.130  19.974  35.980  1.00  0.58           H  
ATOM   4221 1HB  ALA A 288      -6.887  19.062  38.126  1.00  0.58           H  
ATOM   4222 2HB  ALA A 288      -5.510  18.161  37.539  1.00  0.58           H  
ATOM   4223 3HB  ALA A 288      -5.264  19.326  38.802  1.00  0.58           H  
ATOM   4224  N   GLU A 289      -5.158  22.434  37.676  1.00  0.59           N  
ATOM   4225  CA  GLU A 289      -5.436  23.715  38.288  1.00  0.59           C  
ATOM   4226  C   GLU A 289      -6.012  23.560  39.697  1.00  0.59           C  
ATOM   4227  O   GLU A 289      -6.907  24.301  40.104  1.00  0.59           O  
ATOM   4228  CB  GLU A 289      -6.356  24.532  37.366  1.00  0.59           C  
ATOM   4229  CG  GLU A 289      -5.715  24.803  35.981  1.00  0.59           C  
ATOM   4230  CD  GLU A 289      -6.528  25.666  35.031  1.00  0.59           C  
ATOM   4231  OE1 GLU A 289      -7.624  26.048  35.360  1.00  0.59           O  
ATOM   4232  OE2 GLU A 289      -6.021  25.941  33.949  1.00  0.59           O  
ATOM   4233  H   GLU A 289      -4.203  22.296  37.352  1.00  0.59           H  
ATOM   4234  HA  GLU A 289      -4.490  24.252  38.374  1.00  0.59           H  
ATOM   4235 1HB  GLU A 289      -7.300  24.016  37.216  1.00  0.59           H  
ATOM   4236 2HB  GLU A 289      -6.577  25.492  37.831  1.00  0.59           H  
ATOM   4237 1HG  GLU A 289      -4.749  25.279  36.141  1.00  0.59           H  
ATOM   4238 2HG  GLU A 289      -5.527  23.840  35.504  1.00  0.59           H  
ATOM   4239  N   LYS A 290      -5.443  22.612  40.460  1.00  0.59           N  
ATOM   4240  CA  LYS A 290      -5.830  22.361  41.849  1.00  0.59           C  
ATOM   4241  C   LYS A 290      -4.788  22.891  42.826  1.00  0.59           C  
ATOM   4242  O   LYS A 290      -4.813  22.592  44.021  1.00  0.59           O  
ATOM   4243  CB  LYS A 290      -6.105  20.882  42.088  1.00  0.59           C  
ATOM   4244  CG  LYS A 290      -7.257  20.334  41.290  1.00  0.59           C  
ATOM   4245  CD  LYS A 290      -8.550  21.009  41.642  1.00  0.59           C  
ATOM   4246  CE  LYS A 290      -9.712  20.371  40.914  1.00  0.59           C  
ATOM   4247  NZ  LYS A 290     -10.999  21.049  41.239  1.00  0.59           N  
ATOM   4248  H   LYS A 290      -4.711  22.024  40.052  1.00  0.59           H  
ATOM   4249  HA  LYS A 290      -6.757  22.900  42.045  1.00  0.59           H  
ATOM   4250 1HB  LYS A 290      -5.245  20.320  41.775  1.00  0.59           H  
ATOM   4251 2HB  LYS A 290      -6.273  20.690  43.147  1.00  0.59           H  
ATOM   4252 1HG  LYS A 290      -7.070  20.433  40.230  1.00  0.59           H  
ATOM   4253 2HG  LYS A 290      -7.383  19.295  41.540  1.00  0.59           H  
ATOM   4254 1HD  LYS A 290      -8.718  20.937  42.717  1.00  0.59           H  
ATOM   4255 2HD  LYS A 290      -8.496  22.066  41.364  1.00  0.59           H  
ATOM   4256 1HE  LYS A 290      -9.536  20.433  39.838  1.00  0.59           H  
ATOM   4257 2HE  LYS A 290      -9.780  19.321  41.201  1.00  0.59           H  
ATOM   4258 1HZ  LYS A 290     -11.755  20.605  40.744  1.00  0.59           H  
ATOM   4259 2HZ  LYS A 290     -11.169  20.987  42.233  1.00  0.59           H  
ATOM   4260 3HZ  LYS A 290     -10.937  22.022  40.966  1.00  0.59           H  
ATOM   4261  N   ALA A 291      -3.864  23.670  42.290  1.00  0.59           N  
ATOM   4262  CA  ALA A 291      -2.786  24.303  43.034  1.00  0.59           C  
ATOM   4263  C   ALA A 291      -2.354  25.546  42.271  1.00  0.59           C  
ATOM   4264  O   ALA A 291      -2.452  25.578  41.044  1.00  0.59           O  
ATOM   4265  CB  ALA A 291      -1.628  23.342  43.200  1.00  0.59           C  
ATOM   4266  H   ALA A 291      -3.932  23.846  41.300  1.00  0.59           H  
ATOM   4267  HA  ALA A 291      -3.156  24.609  44.014  1.00  0.59           H  
ATOM   4268 1HB  ALA A 291      -0.833  23.824  43.745  1.00  0.59           H  
ATOM   4269 2HB  ALA A 291      -1.959  22.468  43.748  1.00  0.59           H  
ATOM   4270 3HB  ALA A 291      -1.261  23.042  42.221  1.00  0.59           H  
ATOM   4271  N   SER A 292      -1.853  26.559  42.967  1.00  0.59           N  
ATOM   4272  CA  SER A 292      -1.360  27.754  42.286  1.00  0.59           C  
ATOM   4273  C   SER A 292       0.080  27.615  41.794  1.00  0.59           C  
ATOM   4274  O   SER A 292       0.570  28.445  41.024  1.00  0.59           O  
ATOM   4275  CB  SER A 292      -1.483  28.947  43.202  1.00  0.59           C  
ATOM   4276  OG  SER A 292      -0.622  28.843  44.303  1.00  0.59           O  
ATOM   4277  H   SER A 292      -1.799  26.515  43.988  1.00  0.59           H  
ATOM   4278  HA  SER A 292      -1.993  27.931  41.416  1.00  0.59           H  
ATOM   4279 1HB  SER A 292      -1.255  29.854  42.646  1.00  0.59           H  
ATOM   4280 2HB  SER A 292      -2.510  29.028  43.554  1.00  0.59           H  
ATOM   4281  HG  SER A 292      -0.902  28.036  44.796  1.00  0.59           H  
ATOM   4282  N   SER A 293       0.758  26.574  42.253  1.00  0.58           N  
ATOM   4283  CA  SER A 293       2.149  26.341  41.901  1.00  0.58           C  
ATOM   4284  C   SER A 293       2.548  24.904  42.110  1.00  0.58           C  
ATOM   4285  O   SER A 293       1.890  24.163  42.839  1.00  0.58           O  
ATOM   4286  CB  SER A 293       3.070  27.221  42.730  1.00  0.58           C  
ATOM   4287  OG  SER A 293       3.055  26.853  44.108  1.00  0.58           O  
ATOM   4288  H   SER A 293       0.281  25.940  42.873  1.00  0.58           H  
ATOM   4289  HA  SER A 293       2.283  26.585  40.847  1.00  0.58           H  
ATOM   4290 1HB  SER A 293       4.085  27.157  42.346  1.00  0.58           H  
ATOM   4291 2HB  SER A 293       2.752  28.258  42.632  1.00  0.58           H  
ATOM   4292  HG  SER A 293       3.448  27.601  44.581  1.00  0.58           H  
ATOM   4293  N   LEU A 294       3.680  24.539  41.540  1.00  0.58           N  
ATOM   4294  CA  LEU A 294       4.233  23.217  41.746  1.00  0.58           C  
ATOM   4295  C   LEU A 294       4.596  22.993  43.206  1.00  0.58           C  
ATOM   4296  O   LEU A 294       4.404  21.898  43.726  1.00  0.58           O  
ATOM   4297  CB  LEU A 294       5.429  23.054  40.822  1.00  0.58           C  
ATOM   4298  CG  LEU A 294       5.013  22.980  39.384  1.00  0.58           C  
ATOM   4299  CD1 LEU A 294       6.205  23.077  38.493  1.00  0.58           C  
ATOM   4300  CD2 LEU A 294       4.280  21.662  39.185  1.00  0.58           C  
ATOM   4301  H   LEU A 294       4.168  25.192  40.944  1.00  0.58           H  
ATOM   4302  HA  LEU A 294       3.480  22.485  41.462  1.00  0.58           H  
ATOM   4303 1HB  LEU A 294       6.103  23.899  40.951  1.00  0.58           H  
ATOM   4304 2HB  LEU A 294       5.956  22.135  41.077  1.00  0.58           H  
ATOM   4305  HG  LEU A 294       4.345  23.804  39.151  1.00  0.58           H  
ATOM   4306 1HD1 LEU A 294       5.883  23.019  37.452  1.00  0.58           H  
ATOM   4307 2HD1 LEU A 294       6.706  24.029  38.662  1.00  0.58           H  
ATOM   4308 3HD1 LEU A 294       6.892  22.265  38.718  1.00  0.58           H  
ATOM   4309 1HD2 LEU A 294       3.952  21.599  38.162  1.00  0.58           H  
ATOM   4310 2HD2 LEU A 294       4.945  20.827  39.416  1.00  0.58           H  
ATOM   4311 3HD2 LEU A 294       3.426  21.619  39.844  1.00  0.58           H  
ATOM   4312  N   GLU A 295       5.099  24.023  43.888  1.00  0.57           N  
ATOM   4313  CA  GLU A 295       5.441  23.839  45.293  1.00  0.57           C  
ATOM   4314  C   GLU A 295       4.183  23.544  46.112  1.00  0.57           C  
ATOM   4315  O   GLU A 295       4.198  22.670  46.989  1.00  0.57           O  
ATOM   4316  CB  GLU A 295       6.169  25.068  45.841  1.00  0.57           C  
ATOM   4317  CG  GLU A 295       7.582  25.261  45.282  1.00  0.57           C  
ATOM   4318  CD  GLU A 295       8.266  26.509  45.799  1.00  0.57           C  
ATOM   4319  OE1 GLU A 295       7.628  27.280  46.477  1.00  0.57           O  
ATOM   4320  OE2 GLU A 295       9.428  26.685  45.515  1.00  0.57           O  
ATOM   4321  H   GLU A 295       5.236  24.914  43.438  1.00  0.57           H  
ATOM   4322  HA  GLU A 295       6.107  22.983  45.378  1.00  0.57           H  
ATOM   4323 1HB  GLU A 295       5.589  25.963  45.609  1.00  0.57           H  
ATOM   4324 2HB  GLU A 295       6.241  24.995  46.925  1.00  0.57           H  
ATOM   4325 1HG  GLU A 295       8.185  24.393  45.546  1.00  0.57           H  
ATOM   4326 2HG  GLU A 295       7.521  25.309  44.195  1.00  0.57           H  
ATOM   4327  N   GLU A 296       3.078  24.244  45.806  1.00  0.57           N  
ATOM   4328  CA  GLU A 296       1.830  23.969  46.515  1.00  0.57           C  
ATOM   4329  C   GLU A 296       1.378  22.553  46.209  1.00  0.57           C  
ATOM   4330  O   GLU A 296       0.974  21.814  47.109  1.00  0.57           O  
ATOM   4331  CB  GLU A 296       0.724  24.967  46.156  1.00  0.57           C  
ATOM   4332  CG  GLU A 296      -0.621  24.718  46.888  1.00  0.57           C  
ATOM   4333  CD  GLU A 296      -1.693  25.744  46.556  1.00  0.57           C  
ATOM   4334  OE1 GLU A 296      -1.437  26.603  45.741  1.00  0.57           O  
ATOM   4335  OE2 GLU A 296      -2.752  25.678  47.119  1.00  0.57           O  
ATOM   4336  H   GLU A 296       3.107  24.972  45.088  1.00  0.57           H  
ATOM   4337  HA  GLU A 296       2.017  24.040  47.586  1.00  0.57           H  
ATOM   4338 1HB  GLU A 296       1.057  25.972  46.408  1.00  0.57           H  
ATOM   4339 2HB  GLU A 296       0.557  24.954  45.087  1.00  0.57           H  
ATOM   4340 1HG  GLU A 296      -0.988  23.728  46.606  1.00  0.57           H  
ATOM   4341 2HG  GLU A 296      -0.444  24.714  47.963  1.00  0.57           H  
ATOM   4342  N   ALA A 297       1.459  22.170  44.934  1.00  0.56           N  
ATOM   4343  CA  ALA A 297       1.039  20.846  44.531  1.00  0.56           C  
ATOM   4344  C   ALA A 297       1.845  19.786  45.262  1.00  0.56           C  
ATOM   4345  O   ALA A 297       1.284  18.802  45.748  1.00  0.56           O  
ATOM   4346  CB  ALA A 297       1.204  20.689  43.038  1.00  0.56           C  
ATOM   4347  H   ALA A 297       1.797  22.826  44.230  1.00  0.56           H  
ATOM   4348  HA  ALA A 297      -0.006  20.724  44.791  1.00  0.56           H  
ATOM   4349 1HB  ALA A 297       0.872  19.717  42.751  1.00  0.56           H  
ATOM   4350 2HB  ALA A 297       0.617  21.441  42.518  1.00  0.56           H  
ATOM   4351 3HB  ALA A 297       2.247  20.804  42.771  1.00  0.56           H  
ATOM   4352  N   ARG A 298       3.156  20.010  45.415  1.00  0.56           N  
ATOM   4353  CA  ARG A 298       3.981  19.045  46.121  1.00  0.56           C  
ATOM   4354  C   ARG A 298       3.501  18.912  47.553  1.00  0.56           C  
ATOM   4355  O   ARG A 298       3.347  17.804  48.063  1.00  0.56           O  
ATOM   4356  CB  ARG A 298       5.455  19.462  46.126  1.00  0.56           C  
ATOM   4357  CG  ARG A 298       6.188  19.331  44.794  1.00  0.56           C  
ATOM   4358  CD  ARG A 298       7.555  19.929  44.824  1.00  0.56           C  
ATOM   4359  NE  ARG A 298       8.478  19.213  45.700  1.00  0.56           N  
ATOM   4360  CZ  ARG A 298       9.211  18.143  45.317  1.00  0.56           C  
ATOM   4361  NH1 ARG A 298       9.112  17.682  44.090  1.00  0.56           N  
ATOM   4362  NH2 ARG A 298      10.036  17.558  46.165  1.00  0.56           N  
ATOM   4363  H   ARG A 298       3.586  20.833  44.997  1.00  0.56           H  
ATOM   4364  HA  ARG A 298       3.891  18.084  45.620  1.00  0.56           H  
ATOM   4365 1HB  ARG A 298       5.529  20.502  46.431  1.00  0.56           H  
ATOM   4366 2HB  ARG A 298       5.995  18.867  46.860  1.00  0.56           H  
ATOM   4367 1HG  ARG A 298       6.309  18.276  44.568  1.00  0.56           H  
ATOM   4368 2HG  ARG A 298       5.617  19.801  44.006  1.00  0.56           H  
ATOM   4369 1HD  ARG A 298       7.968  19.929  43.817  1.00  0.56           H  
ATOM   4370 2HD  ARG A 298       7.480  20.955  45.180  1.00  0.56           H  
ATOM   4371  HE  ARG A 298       8.582  19.542  46.651  1.00  0.56           H  
ATOM   4372 1HH1 ARG A 298       8.488  18.121  43.431  1.00  0.56           H  
ATOM   4373 2HH1 ARG A 298       9.673  16.877  43.810  1.00  0.56           H  
ATOM   4374 1HH2 ARG A 298      10.126  17.899  47.108  1.00  0.56           H  
ATOM   4375 2HH2 ARG A 298      10.592  16.741  45.855  1.00  0.56           H  
ATOM   4376  N   ALA A 299       3.198  20.041  48.195  1.00  0.57           N  
ATOM   4377  CA  ALA A 299       2.726  20.015  49.573  1.00  0.57           C  
ATOM   4378  C   ALA A 299       1.410  19.241  49.716  1.00  0.57           C  
ATOM   4379  O   ALA A 299       1.218  18.482  50.674  1.00  0.57           O  
ATOM   4380  CB  ALA A 299       2.547  21.438  50.071  1.00  0.57           C  
ATOM   4381  H   ALA A 299       3.334  20.942  47.729  1.00  0.57           H  
ATOM   4382  HA  ALA A 299       3.481  19.513  50.178  1.00  0.57           H  
ATOM   4383 1HB  ALA A 299       2.227  21.424  51.110  1.00  0.57           H  
ATOM   4384 2HB  ALA A 299       3.494  21.971  49.985  1.00  0.57           H  
ATOM   4385 3HB  ALA A 299       1.795  21.941  49.470  1.00  0.57           H  
ATOM   4386  N   LEU A 300       0.509  19.398  48.742  1.00  0.57           N  
ATOM   4387  CA  LEU A 300      -0.776  18.708  48.796  1.00  0.57           C  
ATOM   4388  C   LEU A 300      -0.596  17.201  48.711  1.00  0.57           C  
ATOM   4389  O   LEU A 300      -1.254  16.429  49.423  1.00  0.57           O  
ATOM   4390  CB  LEU A 300      -1.654  19.155  47.619  1.00  0.57           C  
ATOM   4391  CG  LEU A 300      -2.157  20.590  47.650  1.00  0.57           C  
ATOM   4392  CD1 LEU A 300      -2.840  20.915  46.318  1.00  0.57           C  
ATOM   4393  CD2 LEU A 300      -3.109  20.752  48.809  1.00  0.57           C  
ATOM   4394  H   LEU A 300       0.712  20.045  47.977  1.00  0.57           H  
ATOM   4395  HA  LEU A 300      -1.265  18.953  49.737  1.00  0.57           H  
ATOM   4396 1HB  LEU A 300      -1.086  19.029  46.699  1.00  0.57           H  
ATOM   4397 2HB  LEU A 300      -2.522  18.503  47.570  1.00  0.57           H  
ATOM   4398  HG  LEU A 300      -1.321  21.269  47.775  1.00  0.57           H  
ATOM   4399 1HD1 LEU A 300      -3.195  21.951  46.329  1.00  0.57           H  
ATOM   4400 2HD1 LEU A 300      -2.138  20.793  45.514  1.00  0.57           H  
ATOM   4401 3HD1 LEU A 300      -3.685  20.246  46.161  1.00  0.57           H  
ATOM   4402 1HD2 LEU A 300      -3.469  21.783  48.837  1.00  0.57           H  
ATOM   4403 2HD2 LEU A 300      -3.953  20.074  48.685  1.00  0.57           H  
ATOM   4404 3HD2 LEU A 300      -2.589  20.522  49.739  1.00  0.57           H  
ATOM   4405  N   LEU A 301       0.318  16.791  47.848  1.00  0.58           N  
ATOM   4406  CA  LEU A 301       0.585  15.393  47.588  1.00  0.58           C  
ATOM   4407  C   LEU A 301       1.374  14.745  48.709  1.00  0.58           C  
ATOM   4408  O   LEU A 301       1.070  13.625  49.121  1.00  0.58           O  
ATOM   4409  CB  LEU A 301       1.324  15.355  46.288  1.00  0.58           C  
ATOM   4410  CG  LEU A 301       0.486  15.810  45.146  1.00  0.58           C  
ATOM   4411  CD1 LEU A 301       1.321  16.027  44.049  1.00  0.58           C  
ATOM   4412  CD2 LEU A 301      -0.463  14.781  44.787  1.00  0.58           C  
ATOM   4413  H   LEU A 301       0.823  17.495  47.302  1.00  0.58           H  
ATOM   4414  HA  LEU A 301      -0.366  14.876  47.476  1.00  0.58           H  
ATOM   4415 1HB  LEU A 301       2.155  16.044  46.358  1.00  0.58           H  
ATOM   4416 2HB  LEU A 301       1.692  14.351  46.095  1.00  0.58           H  
ATOM   4417  HG  LEU A 301      -0.033  16.731  45.406  1.00  0.58           H  
ATOM   4418 1HD1 LEU A 301       0.703  16.355  43.231  1.00  0.58           H  
ATOM   4419 2HD1 LEU A 301       2.052  16.794  44.297  1.00  0.58           H  
ATOM   4420 3HD1 LEU A 301       1.837  15.101  43.799  1.00  0.58           H  
ATOM   4421 1HD2 LEU A 301      -1.057  15.074  43.943  1.00  0.58           H  
ATOM   4422 2HD2 LEU A 301       0.137  13.961  44.524  1.00  0.58           H  
ATOM   4423 3HD2 LEU A 301      -1.117  14.544  45.627  1.00  0.58           H  
ATOM   4424  N   GLU A 302       2.364  15.451  49.244  1.00  0.59           N  
ATOM   4425  CA  GLU A 302       3.130  14.890  50.339  1.00  0.59           C  
ATOM   4426  C   GLU A 302       2.199  14.644  51.509  1.00  0.59           C  
ATOM   4427  O   GLU A 302       2.237  13.580  52.134  1.00  0.59           O  
ATOM   4428  CB  GLU A 302       4.275  15.810  50.752  1.00  0.59           C  
ATOM   4429  CG  GLU A 302       5.123  15.252  51.899  1.00  0.59           C  
ATOM   4430  CD  GLU A 302       6.319  16.117  52.277  1.00  0.59           C  
ATOM   4431  OE1 GLU A 302       6.559  17.107  51.630  1.00  0.59           O  
ATOM   4432  OE2 GLU A 302       6.974  15.782  53.247  1.00  0.59           O  
ATOM   4433  H   GLU A 302       2.599  16.372  48.880  1.00  0.59           H  
ATOM   4434  HA  GLU A 302       3.547  13.934  50.022  1.00  0.59           H  
ATOM   4435 1HB  GLU A 302       4.927  15.986  49.893  1.00  0.59           H  
ATOM   4436 2HB  GLU A 302       3.870  16.777  51.058  1.00  0.59           H  
ATOM   4437 1HG  GLU A 302       4.479  15.146  52.771  1.00  0.59           H  
ATOM   4438 2HG  GLU A 302       5.473  14.258  51.623  1.00  0.59           H  
ATOM   4439  N   ALA A 303       1.341  15.630  51.808  1.00  0.60           N  
ATOM   4440  CA  ALA A 303       0.395  15.475  52.895  1.00  0.60           C  
ATOM   4441  C   ALA A 303      -0.546  14.312  52.629  1.00  0.60           C  
ATOM   4442  O   ALA A 303      -0.780  13.491  53.512  1.00  0.60           O  
ATOM   4443  CB  ALA A 303      -0.409  16.746  53.072  1.00  0.60           C  
ATOM   4444  H   ALA A 303       1.347  16.507  51.281  1.00  0.60           H  
ATOM   4445  HA  ALA A 303       0.951  15.269  53.807  1.00  0.60           H  
ATOM   4446 1HB  ALA A 303      -1.107  16.625  53.901  1.00  0.60           H  
ATOM   4447 2HB  ALA A 303       0.266  17.577  53.276  1.00  0.60           H  
ATOM   4448 3HB  ALA A 303      -0.964  16.951  52.154  1.00  0.60           H  
ATOM   4449  N   SER A 304      -1.003  14.172  51.382  1.00  0.61           N  
ATOM   4450  CA  SER A 304      -1.919  13.102  51.022  1.00  0.61           C  
ATOM   4451  C   SER A 304      -1.305  11.731  51.272  1.00  0.61           C  
ATOM   4452  O   SER A 304      -1.991  10.798  51.714  1.00  0.61           O  
ATOM   4453  CB  SER A 304      -2.319  13.260  49.583  1.00  0.61           C  
ATOM   4454  OG  SER A 304      -3.045  14.440  49.422  1.00  0.61           O  
ATOM   4455  H   SER A 304      -0.780  14.871  50.674  1.00  0.61           H  
ATOM   4456  HA  SER A 304      -2.811  13.196  51.642  1.00  0.61           H  
ATOM   4457 1HB  SER A 304      -1.444  13.273  48.950  1.00  0.61           H  
ATOM   4458 2HB  SER A 304      -2.925  12.412  49.289  1.00  0.61           H  
ATOM   4459  HG  SER A 304      -2.422  15.173  49.620  1.00  0.61           H  
ATOM   4460  N   ILE A 305      -0.005  11.606  51.014  1.00  0.61           N  
ATOM   4461  CA  ILE A 305       0.680  10.355  51.294  1.00  0.61           C  
ATOM   4462  C   ILE A 305       0.818  10.159  52.812  1.00  0.61           C  
ATOM   4463  O   ILE A 305       0.418   9.127  53.352  1.00  0.61           O  
ATOM   4464  CB  ILE A 305       2.082  10.337  50.653  1.00  0.61           C  
ATOM   4465  CG1 ILE A 305       1.954  10.358  49.146  1.00  0.61           C  
ATOM   4466  CG2 ILE A 305       2.836   9.104  51.103  1.00  0.61           C  
ATOM   4467  CD1 ILE A 305       3.250  10.626  48.398  1.00  0.61           C  
ATOM   4468  H   ILE A 305       0.503  12.393  50.605  1.00  0.61           H  
ATOM   4469  HA  ILE A 305       0.097   9.530  50.889  1.00  0.61           H  
ATOM   4470  HB  ILE A 305       2.628  11.234  50.951  1.00  0.61           H  
ATOM   4471 1HG1 ILE A 305       1.550   9.401  48.814  1.00  0.61           H  
ATOM   4472 2HG1 ILE A 305       1.257  11.137  48.897  1.00  0.61           H  
ATOM   4473 1HG2 ILE A 305       3.825   9.095  50.652  1.00  0.61           H  
ATOM   4474 2HG2 ILE A 305       2.930   9.111  52.186  1.00  0.61           H  
ATOM   4475 3HG2 ILE A 305       2.292   8.214  50.793  1.00  0.61           H  
ATOM   4476 1HD1 ILE A 305       3.058  10.639  47.327  1.00  0.61           H  
ATOM   4477 2HD1 ILE A 305       3.648  11.595  48.705  1.00  0.61           H  
ATOM   4478 3HD1 ILE A 305       3.973   9.844  48.627  1.00  0.61           H  
ATOM   4479  N   ARG A 306       1.314  11.182  53.516  1.00  0.61           N  
ATOM   4480  CA  ARG A 306       1.537  11.093  54.961  1.00  0.61           C  
ATOM   4481  C   ARG A 306       0.274  10.830  55.785  1.00  0.61           C  
ATOM   4482  O   ARG A 306       0.328  10.124  56.793  1.00  0.61           O  
ATOM   4483  CB  ARG A 306       2.209  12.354  55.477  1.00  0.61           C  
ATOM   4484  CG  ARG A 306       3.680  12.513  55.077  1.00  0.61           C  
ATOM   4485  CD  ARG A 306       4.276  13.744  55.671  1.00  0.61           C  
ATOM   4486  NE  ARG A 306       5.663  13.951  55.260  1.00  0.61           N  
ATOM   4487  CZ  ARG A 306       6.735  13.373  55.809  1.00  0.61           C  
ATOM   4488  NH1 ARG A 306       6.624  12.516  56.806  1.00  0.61           N  
ATOM   4489  NH2 ARG A 306       7.906  13.694  55.315  1.00  0.61           N  
ATOM   4490  H   ARG A 306       1.578  12.038  53.028  1.00  0.61           H  
ATOM   4491  HA  ARG A 306       2.223  10.264  55.132  1.00  0.61           H  
ATOM   4492 1HB  ARG A 306       1.673  13.221  55.092  1.00  0.61           H  
ATOM   4493 2HB  ARG A 306       2.146  12.385  56.563  1.00  0.61           H  
ATOM   4494 1HG  ARG A 306       4.248  11.651  55.423  1.00  0.61           H  
ATOM   4495 2HG  ARG A 306       3.755  12.586  53.990  1.00  0.61           H  
ATOM   4496 1HD  ARG A 306       3.696  14.609  55.344  1.00  0.61           H  
ATOM   4497 2HD  ARG A 306       4.248  13.678  56.756  1.00  0.61           H  
ATOM   4498  HE  ARG A 306       5.863  14.608  54.493  1.00  0.61           H  
ATOM   4499 1HH1 ARG A 306       5.712  12.283  57.172  1.00  0.61           H  
ATOM   4500 2HH1 ARG A 306       7.450  12.094  57.203  1.00  0.61           H  
ATOM   4501 1HH2 ARG A 306       7.925  14.377  54.542  1.00  0.61           H  
ATOM   4502 2HH2 ARG A 306       8.752  13.294  55.686  1.00  0.61           H  
ATOM   4503  N   GLU A 307      -0.866  11.361  55.348  1.00  0.60           N  
ATOM   4504  CA  GLU A 307      -2.126  11.172  56.061  1.00  0.60           C  
ATOM   4505  C   GLU A 307      -2.802   9.838  55.730  1.00  0.60           C  
ATOM   4506  O   GLU A 307      -3.847   9.515  56.296  1.00  0.60           O  
ATOM   4507  CB  GLU A 307      -3.111  12.318  55.761  1.00  0.60           C  
ATOM   4508  CG  GLU A 307      -2.713  13.700  56.326  1.00  0.60           C  
ATOM   4509  CD  GLU A 307      -3.740  14.798  56.017  1.00  0.60           C  
ATOM   4510  OE1 GLU A 307      -4.197  14.882  54.889  1.00  0.60           O  
ATOM   4511  OE2 GLU A 307      -4.090  15.529  56.917  1.00  0.60           O  
ATOM   4512  H   GLU A 307      -0.847  11.956  54.522  1.00  0.60           H  
ATOM   4513  HA  GLU A 307      -1.912  11.180  57.129  1.00  0.60           H  
ATOM   4514 1HB  GLU A 307      -3.211  12.424  54.677  1.00  0.60           H  
ATOM   4515 2HB  GLU A 307      -4.093  12.064  56.155  1.00  0.60           H  
ATOM   4516 1HG  GLU A 307      -2.601  13.617  57.406  1.00  0.60           H  
ATOM   4517 2HG  GLU A 307      -1.746  13.984  55.910  1.00  0.60           H  
ATOM   4518  N   GLY A 308      -2.248   9.086  54.772  1.00  0.59           N  
ATOM   4519  CA  GLY A 308      -2.806   7.808  54.349  1.00  0.59           C  
ATOM   4520  C   GLY A 308      -3.954   7.940  53.348  1.00  0.59           C  
ATOM   4521  O   GLY A 308      -4.513   6.935  52.906  1.00  0.59           O  
ATOM   4522  H   GLY A 308      -1.370   9.373  54.337  1.00  0.59           H  
ATOM   4523 1HA  GLY A 308      -2.006   7.214  53.902  1.00  0.59           H  
ATOM   4524 2HA  GLY A 308      -3.149   7.262  55.226  1.00  0.59           H  
ATOM   4525  N   LYS A 309      -4.303   9.166  52.972  1.00  0.58           N  
ATOM   4526  CA  LYS A 309      -5.427   9.398  52.068  1.00  0.58           C  
ATOM   4527  C   LYS A 309      -5.184   8.782  50.698  1.00  0.58           C  
ATOM   4528  O   LYS A 309      -6.097   8.230  50.070  1.00  0.58           O  
ATOM   4529  CB  LYS A 309      -5.681  10.892  51.976  1.00  0.58           C  
ATOM   4530  CG  LYS A 309      -6.267  11.473  53.260  1.00  0.58           C  
ATOM   4531  CD  LYS A 309      -6.413  12.977  53.189  1.00  0.58           C  
ATOM   4532  CE  LYS A 309      -6.998  13.536  54.481  1.00  0.58           C  
ATOM   4533  NZ  LYS A 309      -6.944  15.017  54.507  1.00  0.58           N  
ATOM   4534  H   LYS A 309      -3.783   9.955  53.338  1.00  0.58           H  
ATOM   4535  HA  LYS A 309      -6.313   8.925  52.497  1.00  0.58           H  
ATOM   4536 1HB  LYS A 309      -4.741  11.410  51.767  1.00  0.58           H  
ATOM   4537 2HB  LYS A 309      -6.365  11.102  51.155  1.00  0.58           H  
ATOM   4538 1HG  LYS A 309      -7.244  11.026  53.448  1.00  0.58           H  
ATOM   4539 2HG  LYS A 309      -5.609  11.222  54.097  1.00  0.58           H  
ATOM   4540 1HD  LYS A 309      -5.426  13.428  53.036  1.00  0.58           H  
ATOM   4541 2HD  LYS A 309      -7.054  13.250  52.351  1.00  0.58           H  
ATOM   4542 1HE  LYS A 309      -8.035  13.218  54.567  1.00  0.58           H  
ATOM   4543 2HE  LYS A 309      -6.434  13.148  55.330  1.00  0.58           H  
ATOM   4544 1HZ  LYS A 309      -7.322  15.360  55.373  1.00  0.58           H  
ATOM   4545 2HZ  LYS A 309      -5.947  15.271  54.446  1.00  0.58           H  
ATOM   4546 3HZ  LYS A 309      -7.451  15.408  53.734  1.00  0.58           H  
ATOM   4547  N   ALA A 310      -3.938   8.842  50.229  1.00  0.57           N  
ATOM   4548  CA  ALA A 310      -3.623   8.234  48.939  1.00  0.57           C  
ATOM   4549  C   ALA A 310      -3.905   6.723  48.996  1.00  0.57           C  
ATOM   4550  O   ALA A 310      -4.398   6.124  48.035  1.00  0.57           O  
ATOM   4551  CB  ALA A 310      -2.184   8.510  48.572  1.00  0.57           C  
ATOM   4552  H   ALA A 310      -3.221   9.334  50.766  1.00  0.57           H  
ATOM   4553  HA  ALA A 310      -4.270   8.676  48.182  1.00  0.57           H  
ATOM   4554 1HB  ALA A 310      -1.971   8.091  47.602  1.00  0.57           H  
ATOM   4555 2HB  ALA A 310      -2.026   9.588  48.540  1.00  0.57           H  
ATOM   4556 3HB  ALA A 310      -1.522   8.068  49.321  1.00  0.57           H  
ATOM   4557  N   LEU A 311      -3.605   6.111  50.144  1.00  0.57           N  
ATOM   4558  CA  LEU A 311      -3.837   4.686  50.336  1.00  0.57           C  
ATOM   4559  C   LEU A 311      -5.320   4.373  50.385  1.00  0.57           C  
ATOM   4560  O   LEU A 311      -5.780   3.439  49.723  1.00  0.57           O  
ATOM   4561  CB  LEU A 311      -3.160   4.158  51.592  1.00  0.57           C  
ATOM   4562  CG  LEU A 311      -3.285   2.663  51.764  1.00  0.57           C  
ATOM   4563  CD1 LEU A 311      -2.109   2.157  52.489  1.00  0.57           C  
ATOM   4564  CD2 LEU A 311      -4.580   2.324  52.539  1.00  0.57           C  
ATOM   4565  H   LEU A 311      -3.222   6.655  50.908  1.00  0.57           H  
ATOM   4566  HA  LEU A 311      -3.412   4.158  49.485  1.00  0.57           H  
ATOM   4567 1HB  LEU A 311      -2.099   4.414  51.557  1.00  0.57           H  
ATOM   4568 2HB  LEU A 311      -3.607   4.635  52.462  1.00  0.57           H  
ATOM   4569  HG  LEU A 311      -3.298   2.207  50.795  1.00  0.57           H  
ATOM   4570 1HD1 LEU A 311      -2.165   1.076  52.609  1.00  0.57           H  
ATOM   4571 2HD1 LEU A 311      -1.229   2.415  51.908  1.00  0.57           H  
ATOM   4572 3HD1 LEU A 311      -2.075   2.628  53.465  1.00  0.57           H  
ATOM   4573 1HD2 LEU A 311      -4.673   1.248  52.676  1.00  0.57           H  
ATOM   4574 2HD2 LEU A 311      -4.553   2.800  53.517  1.00  0.57           H  
ATOM   4575 3HD2 LEU A 311      -5.439   2.683  51.992  1.00  0.57           H  
ATOM   4576  N   GLU A 312      -6.078   5.160  51.158  1.00  0.57           N  
ATOM   4577  CA  GLU A 312      -7.509   4.906  51.270  1.00  0.57           C  
ATOM   4578  C   GLU A 312      -8.158   5.019  49.898  1.00  0.57           C  
ATOM   4579  O   GLU A 312      -9.039   4.230  49.557  1.00  0.57           O  
ATOM   4580  CB  GLU A 312      -8.181   5.862  52.264  1.00  0.57           C  
ATOM   4581  CG  GLU A 312      -7.828   5.606  53.739  1.00  0.57           C  
ATOM   4582  CD  GLU A 312      -8.533   6.549  54.713  1.00  0.57           C  
ATOM   4583  OE1 GLU A 312      -9.199   7.458  54.270  1.00  0.57           O  
ATOM   4584  OE2 GLU A 312      -8.407   6.344  55.899  1.00  0.57           O  
ATOM   4585  H   GLU A 312      -5.641   5.919  51.683  1.00  0.57           H  
ATOM   4586  HA  GLU A 312      -7.651   3.887  51.629  1.00  0.57           H  
ATOM   4587 1HB  GLU A 312      -7.886   6.886  52.027  1.00  0.57           H  
ATOM   4588 2HB  GLU A 312      -9.263   5.800  52.156  1.00  0.57           H  
ATOM   4589 1HG  GLU A 312      -8.090   4.578  53.989  1.00  0.57           H  
ATOM   4590 2HG  GLU A 312      -6.748   5.713  53.856  1.00  0.57           H  
ATOM   4591  N   THR A 313      -7.684   5.966  49.091  1.00  0.57           N  
ATOM   4592  CA  THR A 313      -8.194   6.159  47.747  1.00  0.57           C  
ATOM   4593  C   THR A 313      -7.935   4.898  46.914  1.00  0.57           C  
ATOM   4594  O   THR A 313      -8.812   4.452  46.170  1.00  0.57           O  
ATOM   4595  CB  THR A 313      -7.556   7.397  47.111  1.00  0.57           C  
ATOM   4596  OG1 THR A 313      -7.877   8.550  47.907  1.00  0.57           O  
ATOM   4597  CG2 THR A 313      -8.058   7.599  45.701  1.00  0.57           C  
ATOM   4598  H   THR A 313      -6.967   6.605  49.438  1.00  0.57           H  
ATOM   4599  HA  THR A 313      -9.270   6.316  47.802  1.00  0.57           H  
ATOM   4600  HB  THR A 313      -6.475   7.279  47.086  1.00  0.57           H  
ATOM   4601  HG1 THR A 313      -7.400   8.472  48.772  1.00  0.57           H  
ATOM   4602 1HG2 THR A 313      -7.583   8.481  45.308  1.00  0.57           H  
ATOM   4603 2HG2 THR A 313      -7.803   6.733  45.091  1.00  0.57           H  
ATOM   4604 3HG2 THR A 313      -9.138   7.736  45.705  1.00  0.57           H  
ATOM   4605  N   PHE A 314      -6.736   4.312  47.057  1.00  0.58           N  
ATOM   4606  CA  PHE A 314      -6.374   3.078  46.355  1.00  0.58           C  
ATOM   4607  C   PHE A 314      -7.323   1.956  46.789  1.00  0.58           C  
ATOM   4608  O   PHE A 314      -7.811   1.196  45.950  1.00  0.58           O  
ATOM   4609  CB  PHE A 314      -4.887   2.741  46.570  1.00  0.58           C  
ATOM   4610  CG  PHE A 314      -4.326   1.507  45.806  1.00  0.58           C  
ATOM   4611  CD1 PHE A 314      -4.336   1.442  44.408  1.00  0.58           C  
ATOM   4612  CD2 PHE A 314      -3.689   0.487  46.478  1.00  0.58           C  
ATOM   4613  CE1 PHE A 314      -3.766   0.376  43.729  1.00  0.58           C  
ATOM   4614  CE2 PHE A 314      -3.106  -0.584  45.792  1.00  0.58           C  
ATOM   4615  CZ  PHE A 314      -3.152  -0.637  44.422  1.00  0.58           C  
ATOM   4616  H   PHE A 314      -6.039   4.754  47.660  1.00  0.58           H  
ATOM   4617  HA  PHE A 314      -6.510   3.242  45.289  1.00  0.58           H  
ATOM   4618 1HB  PHE A 314      -4.288   3.601  46.321  1.00  0.58           H  
ATOM   4619 2HB  PHE A 314      -4.728   2.560  47.629  1.00  0.58           H  
ATOM   4620  HD1 PHE A 314      -4.805   2.235  43.843  1.00  0.58           H  
ATOM   4621  HD2 PHE A 314      -3.638   0.536  47.560  1.00  0.58           H  
ATOM   4622  HE1 PHE A 314      -3.800   0.348  42.640  1.00  0.58           H  
ATOM   4623  HE2 PHE A 314      -2.609  -1.380  46.339  1.00  0.58           H  
ATOM   4624  HZ  PHE A 314      -2.698  -1.474  43.890  1.00  0.58           H  
ATOM   4625  N   LYS A 315      -7.608   1.837  48.087  1.00  0.59           N  
ATOM   4626  CA  LYS A 315      -8.551   0.806  48.529  1.00  0.59           C  
ATOM   4627  C   LYS A 315      -9.936   0.977  47.892  1.00  0.59           C  
ATOM   4628  O   LYS A 315     -10.574  -0.002  47.478  1.00  0.59           O  
ATOM   4629  CB  LYS A 315      -8.725   0.820  50.043  1.00  0.59           C  
ATOM   4630  CG  LYS A 315      -7.584   0.268  50.805  1.00  0.59           C  
ATOM   4631  CD  LYS A 315      -7.817   0.354  52.294  1.00  0.59           C  
ATOM   4632  CE  LYS A 315      -9.006  -0.522  52.715  1.00  0.59           C  
ATOM   4633  NZ  LYS A 315      -9.198  -0.557  54.201  1.00  0.59           N  
ATOM   4634  H   LYS A 315      -7.167   2.472  48.759  1.00  0.59           H  
ATOM   4635  HA  LYS A 315      -8.159  -0.168  48.223  1.00  0.59           H  
ATOM   4636 1HB  LYS A 315      -8.873   1.844  50.375  1.00  0.59           H  
ATOM   4637 2HB  LYS A 315      -9.620   0.263  50.311  1.00  0.59           H  
ATOM   4638 1HG  LYS A 315      -7.430  -0.768  50.526  1.00  0.59           H  
ATOM   4639 2HG  LYS A 315      -6.704   0.842  50.555  1.00  0.59           H  
ATOM   4640 1HD  LYS A 315      -6.925   0.007  52.819  1.00  0.59           H  
ATOM   4641 2HD  LYS A 315      -8.005   1.388  52.581  1.00  0.59           H  
ATOM   4642 1HE  LYS A 315      -9.906  -0.122  52.255  1.00  0.59           H  
ATOM   4643 2HE  LYS A 315      -8.845  -1.542  52.357  1.00  0.59           H  
ATOM   4644 1HZ  LYS A 315      -9.983  -1.136  54.430  1.00  0.59           H  
ATOM   4645 2HZ  LYS A 315      -8.358  -0.962  54.643  1.00  0.59           H  
ATOM   4646 3HZ  LYS A 315      -9.348   0.367  54.558  1.00  0.59           H  
ATOM   4647  N   VAL A 316     -10.397   2.232  47.789  1.00  0.60           N  
ATOM   4648  CA  VAL A 316     -11.696   2.510  47.183  1.00  0.60           C  
ATOM   4649  C   VAL A 316     -11.687   2.125  45.714  1.00  0.60           C  
ATOM   4650  O   VAL A 316     -12.604   1.461  45.226  1.00  0.60           O  
ATOM   4651  CB  VAL A 316     -12.068   3.989  47.328  1.00  0.60           C  
ATOM   4652  CG1 VAL A 316     -13.293   4.266  46.520  1.00  0.60           C  
ATOM   4653  CG2 VAL A 316     -12.320   4.309  48.789  1.00  0.60           C  
ATOM   4654  H   VAL A 316      -9.840   3.002  48.169  1.00  0.60           H  
ATOM   4655  HA  VAL A 316     -12.449   1.913  47.697  1.00  0.60           H  
ATOM   4656  HB  VAL A 316     -11.257   4.606  46.946  1.00  0.60           H  
ATOM   4657 1HG1 VAL A 316     -13.561   5.321  46.603  1.00  0.60           H  
ATOM   4658 2HG1 VAL A 316     -13.085   4.024  45.484  1.00  0.60           H  
ATOM   4659 3HG1 VAL A 316     -14.116   3.653  46.878  1.00  0.60           H  
ATOM   4660 1HG2 VAL A 316     -12.583   5.361  48.889  1.00  0.60           H  
ATOM   4661 2HG2 VAL A 316     -13.136   3.692  49.158  1.00  0.60           H  
ATOM   4662 3HG2 VAL A 316     -11.431   4.105  49.365  1.00  0.60           H  
ATOM   4663  N   PHE A 317     -10.624   2.515  45.026  1.00  0.61           N  
ATOM   4664  CA  PHE A 317     -10.417   2.175  43.634  1.00  0.61           C  
ATOM   4665  C   PHE A 317     -10.421   0.686  43.390  1.00  0.61           C  
ATOM   4666  O   PHE A 317     -11.147   0.195  42.518  1.00  0.61           O  
ATOM   4667  CB  PHE A 317      -9.104   2.770  43.184  1.00  0.61           C  
ATOM   4668  CG  PHE A 317      -8.560   2.231  41.939  1.00  0.61           C  
ATOM   4669  CD1 PHE A 317      -9.065   2.529  40.701  1.00  0.61           C  
ATOM   4670  CD2 PHE A 317      -7.457   1.398  42.034  1.00  0.61           C  
ATOM   4671  CE1 PHE A 317      -8.482   1.988  39.593  1.00  0.61           C  
ATOM   4672  CE2 PHE A 317      -6.883   0.870  40.934  1.00  0.61           C  
ATOM   4673  CZ  PHE A 317      -7.396   1.162  39.713  1.00  0.61           C  
ATOM   4674  H   PHE A 317      -9.916   3.078  45.497  1.00  0.61           H  
ATOM   4675  HA  PHE A 317     -11.222   2.624  43.051  1.00  0.61           H  
ATOM   4676 1HB  PHE A 317      -9.221   3.825  43.086  1.00  0.61           H  
ATOM   4677 2HB  PHE A 317      -8.370   2.612  43.956  1.00  0.61           H  
ATOM   4678  HD1 PHE A 317      -9.931   3.186  40.606  1.00  0.61           H  
ATOM   4679  HD2 PHE A 317      -7.056   1.169  43.026  1.00  0.61           H  
ATOM   4680  HE1 PHE A 317      -8.877   2.209  38.632  1.00  0.61           H  
ATOM   4681  HE2 PHE A 317      -6.024   0.219  41.030  1.00  0.61           H  
ATOM   4682  HZ  PHE A 317      -6.939   0.739  38.836  1.00  0.61           H  
ATOM   4683  N   LEU A 318      -9.643  -0.051  44.172  1.00  0.62           N  
ATOM   4684  CA  LEU A 318      -9.600  -1.467  43.934  1.00  0.62           C  
ATOM   4685  C   LEU A 318     -10.979  -2.053  44.155  1.00  0.62           C  
ATOM   4686  O   LEU A 318     -11.441  -2.841  43.329  1.00  0.62           O  
ATOM   4687  CB  LEU A 318      -8.617  -2.145  44.888  1.00  0.62           C  
ATOM   4688  CG  LEU A 318      -7.133  -1.853  44.688  1.00  0.62           C  
ATOM   4689  CD1 LEU A 318      -6.418  -2.489  45.814  1.00  0.62           C  
ATOM   4690  CD2 LEU A 318      -6.658  -2.356  43.346  1.00  0.62           C  
ATOM   4691  H   LEU A 318      -9.067   0.380  44.891  1.00  0.62           H  
ATOM   4692  HA  LEU A 318      -9.295  -1.643  42.913  1.00  0.62           H  
ATOM   4693 1HB  LEU A 318      -8.868  -1.830  45.903  1.00  0.62           H  
ATOM   4694 2HB  LEU A 318      -8.760  -3.222  44.828  1.00  0.62           H  
ATOM   4695  HG  LEU A 318      -6.953  -0.783  44.742  1.00  0.62           H  
ATOM   4696 1HD1 LEU A 318      -5.360  -2.295  45.739  1.00  0.62           H  
ATOM   4697 2HD1 LEU A 318      -6.810  -2.063  46.723  1.00  0.62           H  
ATOM   4698 3HD1 LEU A 318      -6.587  -3.554  45.813  1.00  0.62           H  
ATOM   4699 1HD2 LEU A 318      -5.597  -2.144  43.228  1.00  0.62           H  
ATOM   4700 2HD2 LEU A 318      -6.823  -3.427  43.266  1.00  0.62           H  
ATOM   4701 3HD2 LEU A 318      -7.211  -1.843  42.579  1.00  0.62           H  
ATOM   4702  N   SER A 319     -11.693  -1.603  45.195  1.00  0.62           N  
ATOM   4703  CA  SER A 319     -13.012  -2.147  45.488  1.00  0.62           C  
ATOM   4704  C   SER A 319     -13.974  -1.878  44.332  1.00  0.62           C  
ATOM   4705  O   SER A 319     -14.730  -2.755  43.910  1.00  0.62           O  
ATOM   4706  CB  SER A 319     -13.564  -1.503  46.749  1.00  0.62           C  
ATOM   4707  OG  SER A 319     -12.776  -1.811  47.865  1.00  0.62           O  
ATOM   4708  H   SER A 319     -11.290  -0.920  45.839  1.00  0.62           H  
ATOM   4709  HA  SER A 319     -12.918  -3.226  45.632  1.00  0.62           H  
ATOM   4710 1HB  SER A 319     -13.604  -0.425  46.621  1.00  0.62           H  
ATOM   4711 2HB  SER A 319     -14.582  -1.849  46.913  1.00  0.62           H  
ATOM   4712  HG  SER A 319     -11.927  -1.329  47.711  1.00  0.62           H  
ATOM   4713  N   ALA A 320     -13.910  -0.667  43.782  1.00  0.62           N  
ATOM   4714  CA  ALA A 320     -14.763  -0.241  42.676  1.00  0.62           C  
ATOM   4715  C   ALA A 320     -14.581  -1.106  41.436  1.00  0.62           C  
ATOM   4716  O   ALA A 320     -15.535  -1.380  40.702  1.00  0.62           O  
ATOM   4717  CB  ALA A 320     -14.442   1.185  42.341  1.00  0.62           C  
ATOM   4718  H   ALA A 320     -13.263   0.014  44.178  1.00  0.62           H  
ATOM   4719  HA  ALA A 320     -15.798  -0.318  42.996  1.00  0.62           H  
ATOM   4720 1HB  ALA A 320     -15.081   1.495  41.554  1.00  0.62           H  
ATOM   4721 2HB  ALA A 320     -14.601   1.792  43.230  1.00  0.62           H  
ATOM   4722 3HB  ALA A 320     -13.406   1.265  42.024  1.00  0.62           H  
ATOM   4723  N   GLN A 321     -13.353  -1.554  41.230  1.00  0.62           N  
ATOM   4724  CA  GLN A 321     -12.958  -2.389  40.109  1.00  0.62           C  
ATOM   4725  C   GLN A 321     -13.047  -3.895  40.460  1.00  0.62           C  
ATOM   4726  O   GLN A 321     -12.578  -4.746  39.700  1.00  0.62           O  
ATOM   4727  CB  GLN A 321     -11.535  -2.042  39.719  1.00  0.62           C  
ATOM   4728  CG  GLN A 321     -11.217  -0.578  39.226  1.00  0.62           C  
ATOM   4729  CD  GLN A 321     -11.770  -0.122  37.858  1.00  0.62           C  
ATOM   4730  OE1 GLN A 321     -12.312   0.987  37.744  1.00  0.62           O  
ATOM   4731  NE2 GLN A 321     -11.593  -0.934  36.816  1.00  0.62           N  
ATOM   4732  H   GLN A 321     -12.620  -1.252  41.879  1.00  0.62           H  
ATOM   4733  HA  GLN A 321     -13.625  -2.190  39.273  1.00  0.62           H  
ATOM   4734 1HB  GLN A 321     -10.955  -2.174  40.618  1.00  0.62           H  
ATOM   4735 2HB  GLN A 321     -11.168  -2.749  38.987  1.00  0.62           H  
ATOM   4736 1HG  GLN A 321     -11.610   0.106  39.976  1.00  0.62           H  
ATOM   4737 2HG  GLN A 321     -10.145  -0.465  39.180  1.00  0.62           H  
ATOM   4738 1HE2 GLN A 321     -11.883  -0.642  35.906  1.00  0.62           H  
ATOM   4739 2HE2 GLN A 321     -11.143  -1.848  36.922  1.00  0.62           H  
ATOM   4740  N   GLY A 322     -13.585  -4.229  41.645  1.00  0.62           N  
ATOM   4741  CA  GLY A 322     -13.725  -5.618  42.103  1.00  0.62           C  
ATOM   4742  C   GLY A 322     -12.501  -6.219  42.820  1.00  0.62           C  
ATOM   4743  O   GLY A 322     -12.525  -7.383  43.226  1.00  0.62           O  
ATOM   4744  H   GLY A 322     -13.949  -3.505  42.264  1.00  0.62           H  
ATOM   4745 1HA  GLY A 322     -14.582  -5.668  42.775  1.00  0.62           H  
ATOM   4746 2HA  GLY A 322     -13.970  -6.244  41.247  1.00  0.62           H  
ATOM   4747  N   GLY A 323     -11.438  -5.442  42.973  1.00  0.61           N  
ATOM   4748  CA  GLY A 323     -10.214  -5.924  43.597  1.00  0.61           C  
ATOM   4749  C   GLY A 323     -10.332  -6.073  45.097  1.00  0.61           C  
ATOM   4750  O   GLY A 323     -10.983  -5.282  45.790  1.00  0.61           O  
ATOM   4751  H   GLY A 323     -11.487  -4.481  42.670  1.00  0.61           H  
ATOM   4752 1HA  GLY A 323      -9.941  -6.885  43.172  1.00  0.61           H  
ATOM   4753 2HA  GLY A 323      -9.402  -5.238  43.373  1.00  0.61           H  
ATOM   4754  N   ASP A 324      -9.595  -7.025  45.632  1.00  0.60           N  
ATOM   4755  CA  ASP A 324      -9.610  -7.210  47.058  1.00  0.60           C  
ATOM   4756  C   ASP A 324      -8.711  -6.210  47.747  1.00  0.60           C  
ATOM   4757  O   ASP A 324      -7.527  -6.440  47.955  1.00  0.60           O  
ATOM   4758  CB  ASP A 324      -9.186  -8.626  47.411  1.00  0.60           C  
ATOM   4759  CG  ASP A 324      -9.252  -8.943  48.893  1.00  0.60           C  
ATOM   4760  OD1 ASP A 324      -9.330  -8.028  49.712  1.00  0.60           O  
ATOM   4761  OD2 ASP A 324      -9.222 -10.107  49.218  1.00  0.60           O  
ATOM   4762  H   ASP A 324      -9.096  -7.683  45.032  1.00  0.60           H  
ATOM   4763  HA  ASP A 324     -10.630  -7.059  47.412  1.00  0.60           H  
ATOM   4764 1HB  ASP A 324      -9.811  -9.337  46.863  1.00  0.60           H  
ATOM   4765 2HB  ASP A 324      -8.158  -8.782  47.071  1.00  0.60           H  
ATOM   4766  N   ALA A 325      -9.329  -5.135  48.192  1.00  0.60           N  
ATOM   4767  CA  ALA A 325      -8.676  -4.007  48.849  1.00  0.60           C  
ATOM   4768  C   ALA A 325      -7.900  -4.402  50.114  1.00  0.60           C  
ATOM   4769  O   ALA A 325      -7.046  -3.634  50.586  1.00  0.60           O  
ATOM   4770  CB  ALA A 325      -9.710  -2.968  49.211  1.00  0.60           C  
ATOM   4771  H   ALA A 325     -10.313  -5.065  47.934  1.00  0.60           H  
ATOM   4772  HA  ALA A 325      -7.969  -3.578  48.144  1.00  0.60           H  
ATOM   4773 1HB  ALA A 325      -9.226  -2.119  49.658  1.00  0.60           H  
ATOM   4774 2HB  ALA A 325     -10.233  -2.651  48.304  1.00  0.60           H  
ATOM   4775 3HB  ALA A 325     -10.423  -3.393  49.914  1.00  0.60           H  
ATOM   4776  N   SER A 326      -8.175  -5.576  50.701  1.00  0.60           N  
ATOM   4777  CA  SER A 326      -7.441  -5.929  51.907  1.00  0.60           C  
ATOM   4778  C   SER A 326      -5.958  -6.117  51.588  1.00  0.60           C  
ATOM   4779  O   SER A 326      -5.136  -6.055  52.498  1.00  0.60           O  
ATOM   4780  CB  SER A 326      -8.010  -7.152  52.614  1.00  0.60           C  
ATOM   4781  OG  SER A 326      -7.811  -8.322  51.901  1.00  0.60           O  
ATOM   4782  H   SER A 326      -8.830  -6.254  50.287  1.00  0.60           H  
ATOM   4783  HA  SER A 326      -7.526  -5.097  52.606  1.00  0.60           H  
ATOM   4784 1HB  SER A 326      -7.547  -7.242  53.594  1.00  0.60           H  
ATOM   4785 2HB  SER A 326      -9.077  -7.007  52.768  1.00  0.60           H  
ATOM   4786  HG  SER A 326      -8.361  -8.243  51.093  1.00  0.60           H  
ATOM   4787  N   VAL A 327      -5.595  -6.280  50.298  1.00  0.61           N  
ATOM   4788  CA  VAL A 327      -4.188  -6.412  49.918  1.00  0.61           C  
ATOM   4789  C   VAL A 327      -3.453  -5.111  50.157  1.00  0.61           C  
ATOM   4790  O   VAL A 327      -2.231  -5.079  50.184  1.00  0.61           O  
ATOM   4791  CB  VAL A 327      -3.980  -6.729  48.425  1.00  0.61           C  
ATOM   4792  CG1 VAL A 327      -4.669  -8.014  48.048  1.00  0.61           C  
ATOM   4793  CG2 VAL A 327      -4.393  -5.529  47.559  1.00  0.61           C  
ATOM   4794  H   VAL A 327      -6.314  -6.325  49.571  1.00  0.61           H  
ATOM   4795  HA  VAL A 327      -3.733  -7.196  50.519  1.00  0.61           H  
ATOM   4796  HB  VAL A 327      -2.934  -6.902  48.269  1.00  0.61           H  
ATOM   4797 1HG1 VAL A 327      -4.451  -8.216  47.019  1.00  0.61           H  
ATOM   4798 2HG1 VAL A 327      -4.294  -8.819  48.659  1.00  0.61           H  
ATOM   4799 3HG1 VAL A 327      -5.732  -7.935  48.188  1.00  0.61           H  
ATOM   4800 1HG2 VAL A 327      -4.194  -5.756  46.542  1.00  0.61           H  
ATOM   4801 2HG2 VAL A 327      -5.443  -5.312  47.686  1.00  0.61           H  
ATOM   4802 3HG2 VAL A 327      -3.814  -4.656  47.824  1.00  0.61           H  
ATOM   4803  N   VAL A 328      -4.189  -4.013  50.268  1.00  0.61           N  
ATOM   4804  CA  VAL A 328      -3.563  -2.738  50.465  1.00  0.61           C  
ATOM   4805  C   VAL A 328      -3.185  -2.641  51.921  1.00  0.61           C  
ATOM   4806  O   VAL A 328      -2.067  -2.277  52.282  1.00  0.61           O  
ATOM   4807  CB  VAL A 328      -4.514  -1.637  50.102  1.00  0.61           C  
ATOM   4808  CG1 VAL A 328      -3.876  -0.377  50.358  1.00  0.61           C  
ATOM   4809  CG2 VAL A 328      -4.928  -1.793  48.730  1.00  0.61           C  
ATOM   4810  H   VAL A 328      -5.204  -4.063  50.244  1.00  0.61           H  
ATOM   4811  HA  VAL A 328      -2.686  -2.661  49.849  1.00  0.61           H  
ATOM   4812  HB  VAL A 328      -5.378  -1.685  50.748  1.00  0.61           H  
ATOM   4813 1HG1 VAL A 328      -4.557   0.427  50.121  1.00  0.61           H  
ATOM   4814 2HG1 VAL A 328      -3.604  -0.345  51.403  1.00  0.61           H  
ATOM   4815 3HG1 VAL A 328      -2.986  -0.287  49.745  1.00  0.61           H  
ATOM   4816 1HG2 VAL A 328      -5.618  -0.991  48.465  1.00  0.61           H  
ATOM   4817 2HG2 VAL A 328      -4.062  -1.762  48.108  1.00  0.61           H  
ATOM   4818 3HG2 VAL A 328      -5.420  -2.756  48.619  1.00  0.61           H  
ATOM   4819  N   ASP A 329      -4.140  -3.005  52.770  1.00  0.62           N  
ATOM   4820  CA  ASP A 329      -3.877  -3.027  54.207  1.00  0.62           C  
ATOM   4821  C   ASP A 329      -2.857  -4.112  54.563  1.00  0.62           C  
ATOM   4822  O   ASP A 329      -2.039  -3.943  55.473  1.00  0.62           O  
ATOM   4823  CB  ASP A 329      -5.165  -3.232  54.997  1.00  0.62           C  
ATOM   4824  CG  ASP A 329      -6.037  -1.984  55.008  1.00  0.62           C  
ATOM   4825  OD1 ASP A 329      -5.548  -0.938  54.659  1.00  0.62           O  
ATOM   4826  OD2 ASP A 329      -7.200  -2.079  55.345  1.00  0.62           O  
ATOM   4827  H   ASP A 329      -5.045  -3.287  52.381  1.00  0.62           H  
ATOM   4828  HA  ASP A 329      -3.456  -2.064  54.492  1.00  0.62           H  
ATOM   4829 1HB  ASP A 329      -5.730  -4.059  54.558  1.00  0.62           H  
ATOM   4830 2HB  ASP A 329      -4.922  -3.508  56.023  1.00  0.62           H  
ATOM   4831  N   ASP A 330      -2.909  -5.220  53.827  1.00  0.62           N  
ATOM   4832  CA  ASP A 330      -2.040  -6.360  54.034  1.00  0.62           C  
ATOM   4833  C   ASP A 330      -1.543  -7.015  52.734  1.00  0.62           C  
ATOM   4834  O   ASP A 330      -2.103  -8.024  52.297  1.00  0.62           O  
ATOM   4835  CB  ASP A 330      -2.771  -7.402  54.861  1.00  0.62           C  
ATOM   4836  CG  ASP A 330      -1.916  -8.591  55.190  1.00  0.62           C  
ATOM   4837  OD1 ASP A 330      -0.840  -8.748  54.603  1.00  0.62           O  
ATOM   4838  OD2 ASP A 330      -2.325  -9.351  56.043  1.00  0.62           O  
ATOM   4839  H   ASP A 330      -3.621  -5.294  53.110  1.00  0.62           H  
ATOM   4840  HA  ASP A 330      -1.191  -6.031  54.627  1.00  0.62           H  
ATOM   4841 1HB  ASP A 330      -3.119  -6.948  55.791  1.00  0.62           H  
ATOM   4842 2HB  ASP A 330      -3.651  -7.734  54.308  1.00  0.62           H  
ATOM   4843  N   PRO A 331      -0.413  -6.550  52.170  1.00  0.62           N  
ATOM   4844  CA  PRO A 331       0.225  -6.992  50.937  1.00  0.62           C  
ATOM   4845  C   PRO A 331       0.572  -8.479  50.896  1.00  0.62           C  
ATOM   4846  O   PRO A 331       0.879  -9.006  49.828  1.00  0.62           O  
ATOM   4847  CB  PRO A 331       1.488  -6.137  50.875  1.00  0.62           C  
ATOM   4848  CG  PRO A 331       1.156  -4.913  51.660  1.00  0.62           C  
ATOM   4849  CD  PRO A 331       0.274  -5.395  52.783  1.00  0.62           C  
ATOM   4850  HA  PRO A 331      -0.439  -6.744  50.095  1.00  0.62           H  
ATOM   4851 1HB  PRO A 331       2.338  -6.698  51.286  1.00  0.62           H  
ATOM   4852 2HB  PRO A 331       1.723  -5.910  49.827  1.00  0.62           H  
ATOM   4853 1HG  PRO A 331       2.073  -4.413  52.005  1.00  0.62           H  
ATOM   4854 2HG  PRO A 331       0.634  -4.199  51.014  1.00  0.62           H  
ATOM   4855 1HD  PRO A 331       0.870  -5.707  53.652  1.00  0.62           H  
ATOM   4856 2HD  PRO A 331      -0.431  -4.585  53.015  1.00  0.62           H  
ATOM   4857  N   THR A 332       0.543  -9.192  52.035  1.00  0.63           N  
ATOM   4858  CA  THR A 332       0.906 -10.608  51.976  1.00  0.63           C  
ATOM   4859  C   THR A 332      -0.240 -11.401  51.343  1.00  0.63           C  
ATOM   4860  O   THR A 332      -0.098 -12.589  51.050  1.00  0.63           O  
ATOM   4861  CB  THR A 332       1.294 -11.196  53.356  1.00  0.63           C  
ATOM   4862  OG1 THR A 332       0.190 -11.187  54.256  1.00  0.63           O  
ATOM   4863  CG2 THR A 332       2.402 -10.347  53.946  1.00  0.63           C  
ATOM   4864  H   THR A 332       0.226  -8.801  52.935  1.00  0.63           H  
ATOM   4865  HA  THR A 332       1.776 -10.714  51.329  1.00  0.63           H  
ATOM   4866  HB  THR A 332       1.645 -12.219  53.231  1.00  0.63           H  
ATOM   4867  HG1 THR A 332      -0.149 -10.274  54.374  1.00  0.63           H  
ATOM   4868 1HG2 THR A 332       2.692 -10.750  54.915  1.00  0.63           H  
ATOM   4869 2HG2 THR A 332       3.260 -10.351  53.276  1.00  0.63           H  
ATOM   4870 3HG2 THR A 332       2.035  -9.324  54.069  1.00  0.63           H  
ATOM   4871  N   LYS A 333      -1.375 -10.723  51.112  1.00  0.63           N  
ATOM   4872  CA  LYS A 333      -2.526 -11.317  50.458  1.00  0.63           C  
ATOM   4873  C   LYS A 333      -2.395 -11.220  48.921  1.00  0.63           C  
ATOM   4874  O   LYS A 333      -3.230 -11.752  48.188  1.00  0.63           O  
ATOM   4875  CB  LYS A 333      -3.798 -10.642  50.958  1.00  0.63           C  
ATOM   4876  CG  LYS A 333      -4.062 -10.861  52.442  1.00  0.63           C  
ATOM   4877  CD  LYS A 333      -5.317 -10.150  52.894  1.00  0.63           C  
ATOM   4878  CE  LYS A 333      -5.549 -10.327  54.392  1.00  0.63           C  
ATOM   4879  NZ  LYS A 333      -5.839 -11.752  54.760  1.00  0.63           N  
ATOM   4880  H   LYS A 333      -1.449  -9.753  51.426  1.00  0.63           H  
ATOM   4881  HA  LYS A 333      -2.567 -12.373  50.722  1.00  0.63           H  
ATOM   4882 1HB  LYS A 333      -3.715  -9.570  50.809  1.00  0.63           H  
ATOM   4883 2HB  LYS A 333      -4.659 -10.994  50.391  1.00  0.63           H  
ATOM   4884 1HG  LYS A 333      -4.148 -11.925  52.653  1.00  0.63           H  
ATOM   4885 2HG  LYS A 333      -3.217 -10.461  53.014  1.00  0.63           H  
ATOM   4886 1HD  LYS A 333      -5.211  -9.079  52.683  1.00  0.63           H  
ATOM   4887 2HD  LYS A 333      -6.180 -10.523  52.344  1.00  0.63           H  
ATOM   4888 1HE  LYS A 333      -4.659 -10.002  54.927  1.00  0.63           H  
ATOM   4889 2HE  LYS A 333      -6.390  -9.703  54.693  1.00  0.63           H  
ATOM   4890 1HZ  LYS A 333      -5.983 -11.816  55.759  1.00  0.63           H  
ATOM   4891 2HZ  LYS A 333      -6.671 -12.061  54.277  1.00  0.63           H  
ATOM   4892 3HZ  LYS A 333      -5.058 -12.334  54.495  1.00  0.63           H  
ATOM   4893  N   LEU A 334      -1.346 -10.544  48.430  1.00  0.63           N  
ATOM   4894  CA  LEU A 334      -1.069 -10.497  46.999  1.00  0.63           C  
ATOM   4895  C   LEU A 334      -0.517 -11.880  46.678  1.00  0.63           C  
ATOM   4896  O   LEU A 334      -0.004 -12.526  47.590  1.00  0.63           O  
ATOM   4897  CB  LEU A 334      -0.041  -9.399  46.662  1.00  0.63           C  
ATOM   4898  CG  LEU A 334      -0.495  -7.968  46.882  1.00  0.63           C  
ATOM   4899  CD1 LEU A 334       0.683  -7.017  46.738  1.00  0.63           C  
ATOM   4900  CD2 LEU A 334      -1.559  -7.638  45.821  1.00  0.63           C  
ATOM   4901  H   LEU A 334      -0.686 -10.085  49.057  1.00  0.63           H  
ATOM   4902  HA  LEU A 334      -1.996 -10.300  46.474  1.00  0.63           H  
ATOM   4903 1HB  LEU A 334       0.840  -9.557  47.280  1.00  0.63           H  
ATOM   4904 2HB  LEU A 334       0.258  -9.494  45.621  1.00  0.63           H  
ATOM   4905  HG  LEU A 334      -0.903  -7.863  47.882  1.00  0.63           H  
ATOM   4906 1HD1 LEU A 334       0.347  -5.998  46.892  1.00  0.63           H  
ATOM   4907 2HD1 LEU A 334       1.436  -7.268  47.487  1.00  0.63           H  
ATOM   4908 3HD1 LEU A 334       1.113  -7.112  45.743  1.00  0.63           H  
ATOM   4909 1HD2 LEU A 334      -1.895  -6.617  45.959  1.00  0.63           H  
ATOM   4910 2HD2 LEU A 334      -1.126  -7.746  44.821  1.00  0.63           H  
ATOM   4911 3HD2 LEU A 334      -2.395  -8.320  45.921  1.00  0.63           H  
ATOM   4912  N   PRO A 335      -0.653 -12.416  45.462  1.00  0.63           N  
ATOM   4913  CA  PRO A 335      -0.112 -13.704  45.088  1.00  0.63           C  
ATOM   4914  C   PRO A 335       1.365 -13.762  45.420  1.00  0.63           C  
ATOM   4915  O   PRO A 335       2.108 -12.837  45.092  1.00  0.63           O  
ATOM   4916  CB  PRO A 335      -0.355 -13.716  43.569  1.00  0.63           C  
ATOM   4917  CG  PRO A 335      -1.566 -12.840  43.390  1.00  0.63           C  
ATOM   4918  CD  PRO A 335      -1.388 -11.737  44.410  1.00  0.63           C  
ATOM   4919  HA  PRO A 335      -0.668 -14.503  45.604  1.00  0.63           H  
ATOM   4920 1HB  PRO A 335       0.530 -13.322  43.047  1.00  0.63           H  
ATOM   4921 2HB  PRO A 335      -0.506 -14.747  43.215  1.00  0.63           H  
ATOM   4922 1HG  PRO A 335      -1.621 -12.443  42.360  1.00  0.63           H  
ATOM   4923 2HG  PRO A 335      -2.488 -13.416  43.557  1.00  0.63           H  
ATOM   4924 1HD  PRO A 335      -0.815 -10.896  43.998  1.00  0.63           H  
ATOM   4925 2HD  PRO A 335      -2.382 -11.450  44.741  1.00  0.63           H  
ATOM   4926  N   GLN A 336       1.792 -14.849  46.055  1.00  0.63           N  
ATOM   4927  CA  GLN A 336       3.199 -15.004  46.400  1.00  0.63           C  
ATOM   4928  C   GLN A 336       3.799 -16.129  45.594  1.00  0.63           C  
ATOM   4929  O   GLN A 336       3.089 -17.044  45.175  1.00  0.63           O  
ATOM   4930  CB  GLN A 336       3.383 -15.283  47.888  1.00  0.63           C  
ATOM   4931  CG  GLN A 336       2.787 -14.219  48.808  1.00  0.63           C  
ATOM   4932  CD  GLN A 336       3.454 -12.853  48.686  1.00  0.63           C  
ATOM   4933  OE1 GLN A 336       4.677 -12.700  48.837  1.00  0.63           O  
ATOM   4934  NE2 GLN A 336       2.635 -11.855  48.409  1.00  0.63           N  
ATOM   4935  H   GLN A 336       1.135 -15.572  46.309  1.00  0.63           H  
ATOM   4936  HA  GLN A 336       3.733 -14.088  46.146  1.00  0.63           H  
ATOM   4937 1HB  GLN A 336       2.919 -16.236  48.136  1.00  0.63           H  
ATOM   4938 2HB  GLN A 336       4.446 -15.374  48.112  1.00  0.63           H  
ATOM   4939 1HG  GLN A 336       1.730 -14.097  48.572  1.00  0.63           H  
ATOM   4940 2HG  GLN A 336       2.893 -14.552  49.839  1.00  0.63           H  
ATOM   4941 1HE2 GLN A 336       2.975 -10.922  48.310  1.00  0.63           H  
ATOM   4942 2HE2 GLN A 336       1.637 -12.053  48.290  1.00  0.63           H  
ATOM   4943  N   ALA A 337       5.099 -16.076  45.387  1.00  0.63           N  
ATOM   4944  CA  ALA A 337       5.782 -17.142  44.677  1.00  0.63           C  
ATOM   4945  C   ALA A 337       5.891 -18.379  45.543  1.00  0.63           C  
ATOM   4946  O   ALA A 337       5.958 -18.283  46.769  1.00  0.63           O  
ATOM   4947  CB  ALA A 337       7.150 -16.711  44.248  1.00  0.63           C  
ATOM   4948  H   ALA A 337       5.626 -15.284  45.725  1.00  0.63           H  
ATOM   4949  HA  ALA A 337       5.196 -17.391  43.791  1.00  0.63           H  
ATOM   4950 1HB  ALA A 337       7.586 -17.510  43.727  1.00  0.63           H  
ATOM   4951 2HB  ALA A 337       7.078 -15.846  43.599  1.00  0.63           H  
ATOM   4952 3HB  ALA A 337       7.753 -16.473  45.122  1.00  0.63           H  
ATOM   4953  N   LYS A 338       5.955 -19.539  44.901  1.00  0.63           N  
ATOM   4954  CA  LYS A 338       6.154 -20.811  45.589  1.00  0.63           C  
ATOM   4955  C   LYS A 338       7.513 -20.902  46.285  1.00  0.63           C  
ATOM   4956  O   LYS A 338       7.629 -21.500  47.358  1.00  0.63           O  
ATOM   4957  CB  LYS A 338       6.031 -21.966  44.598  1.00  0.63           C  
ATOM   4958  CG  LYS A 338       4.635 -22.218  44.074  1.00  0.63           C  
ATOM   4959  CD  LYS A 338       4.630 -23.375  43.084  1.00  0.63           C  
ATOM   4960  CE  LYS A 338       3.227 -23.650  42.560  1.00  0.63           C  
ATOM   4961  NZ  LYS A 338       3.209 -24.763  41.572  1.00  0.63           N  
ATOM   4962  H   LYS A 338       5.879 -19.537  43.895  1.00  0.63           H  
ATOM   4963  HA  LYS A 338       5.381 -20.911  46.350  1.00  0.63           H  
ATOM   4964 1HB  LYS A 338       6.675 -21.771  43.742  1.00  0.63           H  
ATOM   4965 2HB  LYS A 338       6.387 -22.883  45.068  1.00  0.63           H  
ATOM   4966 1HG  LYS A 338       3.968 -22.453  44.905  1.00  0.63           H  
ATOM   4967 2HG  LYS A 338       4.268 -21.319  43.577  1.00  0.63           H  
ATOM   4968 1HD  LYS A 338       5.287 -23.132  42.240  1.00  0.63           H  
ATOM   4969 2HD  LYS A 338       5.013 -24.273  43.571  1.00  0.63           H  
ATOM   4970 1HE  LYS A 338       2.581 -23.910  43.398  1.00  0.63           H  
ATOM   4971 2HE  LYS A 338       2.842 -22.749  42.083  1.00  0.63           H  
ATOM   4972 1HZ  LYS A 338       2.262 -24.914  41.251  1.00  0.63           H  
ATOM   4973 2HZ  LYS A 338       3.797 -24.526  40.783  1.00  0.63           H  
ATOM   4974 3HZ  LYS A 338       3.555 -25.605  42.007  1.00  0.63           H  
ATOM   4975  N   TYR A 339       8.542 -20.308  45.672  1.00  0.63           N  
ATOM   4976  CA  TYR A 339       9.887 -20.374  46.215  1.00  0.63           C  
ATOM   4977  C   TYR A 339      10.521 -19.001  46.402  1.00  0.63           C  
ATOM   4978  O   TYR A 339      10.261 -18.061  45.644  1.00  0.63           O  
ATOM   4979  CB  TYR A 339      10.787 -21.178  45.293  1.00  0.63           C  
ATOM   4980  CG  TYR A 339      10.355 -22.567  45.041  1.00  0.63           C  
ATOM   4981  CD1 TYR A 339       9.493 -22.838  43.991  1.00  0.63           C  
ATOM   4982  CD2 TYR A 339      10.813 -23.578  45.850  1.00  0.63           C  
ATOM   4983  CE1 TYR A 339       9.093 -24.127  43.746  1.00  0.63           C  
ATOM   4984  CE2 TYR A 339      10.420 -24.865  45.610  1.00  0.63           C  
ATOM   4985  CZ  TYR A 339       9.565 -25.148  44.566  1.00  0.63           C  
ATOM   4986  OH  TYR A 339       9.216 -26.456  44.320  1.00  0.63           O  
ATOM   4987  H   TYR A 339       8.396 -19.845  44.781  1.00  0.63           H  
ATOM   4988  HA  TYR A 339       9.846 -20.854  47.192  1.00  0.63           H  
ATOM   4989 1HB  TYR A 339      10.881 -20.666  44.331  1.00  0.63           H  
ATOM   4990 2HB  TYR A 339      11.763 -21.219  45.748  1.00  0.63           H  
ATOM   4991  HD1 TYR A 339       9.141 -22.028  43.353  1.00  0.63           H  
ATOM   4992  HD2 TYR A 339      11.494 -23.356  46.671  1.00  0.63           H  
ATOM   4993  HE1 TYR A 339       8.425 -24.344  42.912  1.00  0.63           H  
ATOM   4994  HE2 TYR A 339      10.790 -25.676  46.239  1.00  0.63           H  
ATOM   4995  HH  TYR A 339      10.015 -27.026  44.468  1.00  0.63           H  
ATOM   4996  N   ARG A 340      11.421 -18.916  47.380  1.00  0.62           N  
ATOM   4997  CA  ARG A 340      12.207 -17.710  47.636  1.00  0.62           C  
ATOM   4998  C   ARG A 340      13.685 -18.089  47.821  1.00  0.62           C  
ATOM   4999  O   ARG A 340      14.019 -18.910  48.679  1.00  0.62           O  
ATOM   5000  CB  ARG A 340      11.677 -17.007  48.870  1.00  0.62           C  
ATOM   5001  CG  ARG A 340      12.342 -15.718  49.246  1.00  0.62           C  
ATOM   5002  CD  ARG A 340      11.770 -15.192  50.529  1.00  0.62           C  
ATOM   5003  NE  ARG A 340      12.313 -13.900  50.897  1.00  0.62           N  
ATOM   5004  CZ  ARG A 340      13.494 -13.709  51.544  1.00  0.62           C  
ATOM   5005  NH1 ARG A 340      14.248 -14.735  51.866  1.00  0.62           N  
ATOM   5006  NH2 ARG A 340      13.910 -12.488  51.838  1.00  0.62           N  
ATOM   5007  H   ARG A 340      11.575 -19.721  47.968  1.00  0.62           H  
ATOM   5008  HA  ARG A 340      12.116 -17.040  46.785  1.00  0.62           H  
ATOM   5009 1HB  ARG A 340      10.621 -16.783  48.722  1.00  0.62           H  
ATOM   5010 2HB  ARG A 340      11.754 -17.674  49.727  1.00  0.62           H  
ATOM   5011 1HG  ARG A 340      13.417 -15.873  49.366  1.00  0.62           H  
ATOM   5012 2HG  ARG A 340      12.163 -14.991  48.455  1.00  0.62           H  
ATOM   5013 1HD  ARG A 340      10.692 -15.087  50.423  1.00  0.62           H  
ATOM   5014 2HD  ARG A 340      11.987 -15.893  51.333  1.00  0.62           H  
ATOM   5015  HE  ARG A 340      11.768 -13.081  50.628  1.00  0.62           H  
ATOM   5016 1HH1 ARG A 340      13.954 -15.673  51.641  1.00  0.62           H  
ATOM   5017 2HH1 ARG A 340      15.160 -14.573  52.315  1.00  0.62           H  
ATOM   5018 1HH2 ARG A 340      13.351 -11.686  51.598  1.00  0.62           H  
ATOM   5019 2HH2 ARG A 340      14.796 -12.360  52.314  1.00  0.62           H  
ATOM   5020  N   TRP A 341      14.560 -17.497  47.007  1.00  0.62           N  
ATOM   5021  CA  TRP A 341      15.996 -17.802  47.011  1.00  0.62           C  
ATOM   5022  C   TRP A 341      16.801 -16.514  47.149  1.00  0.62           C  
ATOM   5023  O   TRP A 341      16.316 -15.455  46.768  1.00  0.62           O  
ATOM   5024  CB  TRP A 341      16.384 -18.437  45.691  1.00  0.62           C  
ATOM   5025  CG  TRP A 341      15.607 -19.670  45.320  1.00  0.62           C  
ATOM   5026  CD1 TRP A 341      14.381 -19.693  44.710  1.00  0.62           C  
ATOM   5027  CD2 TRP A 341      16.001 -21.044  45.463  1.00  0.62           C  
ATOM   5028  NE1 TRP A 341      14.006 -20.982  44.461  1.00  0.62           N  
ATOM   5029  CE2 TRP A 341      14.973 -21.822  44.916  1.00  0.62           C  
ATOM   5030  CE3 TRP A 341      17.129 -21.674  45.989  1.00  0.62           C  
ATOM   5031  CZ2 TRP A 341      15.036 -23.197  44.885  1.00  0.62           C  
ATOM   5032  CZ3 TRP A 341      17.191 -23.061  45.956  1.00  0.62           C  
ATOM   5033  CH2 TRP A 341      16.166 -23.802  45.418  1.00  0.62           C  
ATOM   5034  H   TRP A 341      14.198 -16.836  46.321  1.00  0.62           H  
ATOM   5035  HA  TRP A 341      16.226 -18.464  47.845  1.00  0.62           H  
ATOM   5036 1HB  TRP A 341      16.255 -17.715  44.900  1.00  0.62           H  
ATOM   5037 2HB  TRP A 341      17.440 -18.696  45.716  1.00  0.62           H  
ATOM   5038  HD1 TRP A 341      13.797 -18.808  44.441  1.00  0.62           H  
ATOM   5039  HE1 TRP A 341      13.147 -21.269  44.001  1.00  0.62           H  
ATOM   5040  HE3 TRP A 341      17.942 -21.089  46.416  1.00  0.62           H  
ATOM   5041  HZ2 TRP A 341      14.245 -23.798  44.464  1.00  0.62           H  
ATOM   5042  HZ3 TRP A 341      18.074 -23.549  46.370  1.00  0.62           H  
ATOM   5043  HH2 TRP A 341      16.245 -24.889  45.404  1.00  0.62           H  
ATOM   5044  N   GLU A 342      18.033 -16.570  47.659  1.00  0.63           N  
ATOM   5045  CA  GLU A 342      18.797 -15.317  47.740  1.00  0.63           C  
ATOM   5046  C   GLU A 342      20.122 -15.316  46.952  1.00  0.63           C  
ATOM   5047  O   GLU A 342      20.848 -16.318  46.897  1.00  0.63           O  
ATOM   5048  CB  GLU A 342      19.076 -14.980  49.219  1.00  0.63           C  
ATOM   5049  CG  GLU A 342      17.805 -14.755  50.081  1.00  0.63           C  
ATOM   5050  CD  GLU A 342      18.113 -14.371  51.536  1.00  0.63           C  
ATOM   5051  OE1 GLU A 342      19.268 -14.258  51.859  1.00  0.63           O  
ATOM   5052  OE2 GLU A 342      17.188 -14.211  52.321  1.00  0.63           O  
ATOM   5053  H   GLU A 342      18.427 -17.443  47.983  1.00  0.63           H  
ATOM   5054  HA  GLU A 342      18.191 -14.513  47.328  1.00  0.63           H  
ATOM   5055 1HB  GLU A 342      19.658 -15.784  49.672  1.00  0.63           H  
ATOM   5056 2HB  GLU A 342      19.680 -14.071  49.272  1.00  0.63           H  
ATOM   5057 1HG  GLU A 342      17.211 -13.971  49.625  1.00  0.63           H  
ATOM   5058 2HG  GLU A 342      17.208 -15.667  50.074  1.00  0.63           H  
ATOM   5059  N   LEU A 343      20.423 -14.148  46.367  1.00  0.63           N  
ATOM   5060  CA  LEU A 343      21.674 -13.834  45.678  1.00  0.63           C  
ATOM   5061  C   LEU A 343      22.544 -12.955  46.552  1.00  0.63           C  
ATOM   5062  O   LEU A 343      22.159 -11.822  46.876  1.00  0.63           O  
ATOM   5063  CB  LEU A 343      21.397 -13.094  44.372  1.00  0.63           C  
ATOM   5064  CG  LEU A 343      22.635 -12.575  43.604  1.00  0.63           C  
ATOM   5065  CD1 LEU A 343      23.484 -13.739  43.140  1.00  0.63           C  
ATOM   5066  CD2 LEU A 343      22.172 -11.723  42.425  1.00  0.63           C  
ATOM   5067  H   LEU A 343      19.734 -13.400  46.412  1.00  0.63           H  
ATOM   5068  HA  LEU A 343      22.213 -14.753  45.477  1.00  0.63           H  
ATOM   5069 1HB  LEU A 343      20.846 -13.755  43.704  1.00  0.63           H  
ATOM   5070 2HB  LEU A 343      20.769 -12.240  44.594  1.00  0.63           H  
ATOM   5071  HG  LEU A 343      23.245 -11.966  44.276  1.00  0.63           H  
ATOM   5072 1HD1 LEU A 343      24.356 -13.354  42.624  1.00  0.63           H  
ATOM   5073 2HD1 LEU A 343      23.804 -14.323  44.000  1.00  0.63           H  
ATOM   5074 3HD1 LEU A 343      22.909 -14.363  42.466  1.00  0.63           H  
ATOM   5075 1HD2 LEU A 343      23.030 -11.346  41.890  1.00  0.63           H  
ATOM   5076 2HD2 LEU A 343      21.573 -12.343  41.767  1.00  0.63           H  
ATOM   5077 3HD2 LEU A 343      21.582 -10.888  42.782  1.00  0.63           H  
ATOM   5078  N   GLU A 344      23.718 -13.474  46.900  1.00  0.63           N  
ATOM   5079  CA  GLU A 344      24.669 -12.810  47.785  1.00  0.63           C  
ATOM   5080  C   GLU A 344      25.749 -12.056  47.032  1.00  0.63           C  
ATOM   5081  O   GLU A 344      26.116 -12.428  45.916  1.00  0.63           O  
ATOM   5082  CB  GLU A 344      25.291 -13.843  48.723  1.00  0.63           C  
ATOM   5083  CG  GLU A 344      24.286 -14.511  49.675  1.00  0.63           C  
ATOM   5084  CD  GLU A 344      24.903 -15.603  50.548  1.00  0.63           C  
ATOM   5085  OE1 GLU A 344      25.962 -16.080  50.216  1.00  0.63           O  
ATOM   5086  OE2 GLU A 344      24.304 -15.956  51.536  1.00  0.63           O  
ATOM   5087  H   GLU A 344      23.949 -14.396  46.559  1.00  0.63           H  
ATOM   5088  HA  GLU A 344      24.145 -12.088  48.377  1.00  0.63           H  
ATOM   5089 1HB  GLU A 344      25.779 -14.621  48.138  1.00  0.63           H  
ATOM   5090 2HB  GLU A 344      26.059 -13.357  49.331  1.00  0.63           H  
ATOM   5091 1HG  GLU A 344      23.859 -13.742  50.323  1.00  0.63           H  
ATOM   5092 2HG  GLU A 344      23.472 -14.939  49.087  1.00  0.63           H  
ATOM   5093  N   ALA A 345      26.259 -10.993  47.647  1.00  0.63           N  
ATOM   5094  CA  ALA A 345      27.352 -10.246  47.054  1.00  0.63           C  
ATOM   5095  C   ALA A 345      28.593 -11.126  46.941  1.00  0.63           C  
ATOM   5096  O   ALA A 345      28.918 -11.831  47.889  1.00  0.63           O  
ATOM   5097  CB  ALA A 345      27.675  -9.023  47.905  1.00  0.63           C  
ATOM   5098  H   ALA A 345      25.889 -10.710  48.559  1.00  0.63           H  
ATOM   5099  HA  ALA A 345      27.031  -9.940  46.077  1.00  0.63           H  
ATOM   5100 1HB  ALA A 345      28.485  -8.457  47.458  1.00  0.63           H  
ATOM   5101 2HB  ALA A 345      26.799  -8.389  47.995  1.00  0.63           H  
ATOM   5102 3HB  ALA A 345      27.976  -9.349  48.901  1.00  0.63           H  
ATOM   5103  N   PRO A 346      29.323 -11.126  45.816  1.00  0.62           N  
ATOM   5104  CA  PRO A 346      30.570 -11.850  45.653  1.00  0.62           C  
ATOM   5105  C   PRO A 346      31.737 -11.251  46.434  1.00  0.62           C  
ATOM   5106  O   PRO A 346      32.744 -11.920  46.662  1.00  0.62           O  
ATOM   5107  CB  PRO A 346      30.805 -11.765  44.142  1.00  0.62           C  
ATOM   5108  CG  PRO A 346      30.082 -10.500  43.709  1.00  0.62           C  
ATOM   5109  CD  PRO A 346      28.866 -10.420  44.605  1.00  0.62           C  
ATOM   5110  HA  PRO A 346      30.409 -12.898  45.959  1.00  0.62           H  
ATOM   5111 1HB  PRO A 346      31.888 -11.718  43.941  1.00  0.62           H  
ATOM   5112 2HB  PRO A 346      30.423 -12.669  43.648  1.00  0.62           H  
ATOM   5113 1HG  PRO A 346      30.746  -9.634  43.819  1.00  0.62           H  
ATOM   5114 2HG  PRO A 346      29.816 -10.558  42.641  1.00  0.62           H  
ATOM   5115 1HD  PRO A 346      28.661  -9.379  44.798  1.00  0.62           H  
ATOM   5116 2HD  PRO A 346      28.003 -10.946  44.157  1.00  0.62           H  
ATOM   5117  N   GLU A 347      31.612  -9.982  46.826  1.00  0.60           N  
ATOM   5118  CA  GLU A 347      32.710  -9.301  47.500  1.00  0.60           C  
ATOM   5119  C   GLU A 347      32.289  -8.045  48.262  1.00  0.60           C  
ATOM   5120  O   GLU A 347      31.248  -7.450  47.987  1.00  0.60           O  
ATOM   5121  CB  GLU A 347      33.806  -8.971  46.475  1.00  0.60           C  
ATOM   5122  CG  GLU A 347      33.385  -8.036  45.341  1.00  0.60           C  
ATOM   5123  CD  GLU A 347      34.472  -7.858  44.287  1.00  0.60           C  
ATOM   5124  OE1 GLU A 347      35.513  -8.456  44.427  1.00  0.60           O  
ATOM   5125  OE2 GLU A 347      34.247  -7.148  43.334  1.00  0.60           O  
ATOM   5126  H   GLU A 347      30.762  -9.476  46.643  1.00  0.60           H  
ATOM   5127  HA  GLU A 347      33.132  -9.995  48.227  1.00  0.60           H  
ATOM   5128 1HB  GLU A 347      34.640  -8.493  46.990  1.00  0.60           H  
ATOM   5129 2HB  GLU A 347      34.186  -9.887  46.029  1.00  0.60           H  
ATOM   5130 1HG  GLU A 347      32.509  -8.448  44.862  1.00  0.60           H  
ATOM   5131 2HG  GLU A 347      33.119  -7.063  45.760  1.00  0.60           H  
ATOM   5132  N   ASP A 348      33.134  -7.636  49.207  1.00  0.59           N  
ATOM   5133  CA  ASP A 348      32.958  -6.369  49.918  1.00  0.59           C  
ATOM   5134  C   ASP A 348      33.129  -5.223  48.924  1.00  0.59           C  
ATOM   5135  O   ASP A 348      33.987  -5.302  48.044  1.00  0.59           O  
ATOM   5136  CB  ASP A 348      34.020  -6.188  51.008  1.00  0.59           C  
ATOM   5137  CG  ASP A 348      33.963  -7.128  52.245  1.00  0.59           C  
ATOM   5138  OD1 ASP A 348      32.998  -7.828  52.511  1.00  0.59           O  
ATOM   5139  OD2 ASP A 348      34.985  -7.232  52.899  1.00  0.59           O  
ATOM   5140  H   ASP A 348      33.955  -8.192  49.391  1.00  0.59           H  
ATOM   5141  HA  ASP A 348      31.956  -6.318  50.334  1.00  0.59           H  
ATOM   5142 1HB  ASP A 348      35.004  -6.290  50.553  1.00  0.59           H  
ATOM   5143 2HB  ASP A 348      33.955  -5.160  51.373  1.00  0.59           H  
ATOM   5144  N   GLY A 349      32.385  -4.140  49.097  1.00  0.57           N  
ATOM   5145  CA  GLY A 349      32.549  -2.983  48.218  1.00  0.57           C  
ATOM   5146  C   GLY A 349      31.311  -2.119  48.242  1.00  0.57           C  
ATOM   5147  O   GLY A 349      30.582  -2.104  49.225  1.00  0.57           O  
ATOM   5148  H   GLY A 349      31.673  -4.133  49.826  1.00  0.57           H  
ATOM   5149 1HA  GLY A 349      33.414  -2.397  48.528  1.00  0.57           H  
ATOM   5150 2HA  GLY A 349      32.737  -3.321  47.200  1.00  0.57           H  
ATOM   5151  N   TYR A 350      31.097  -1.375  47.180  1.00  0.56           N  
ATOM   5152  CA  TYR A 350      29.949  -0.504  47.047  1.00  0.56           C  
ATOM   5153  C   TYR A 350      29.238  -0.914  45.788  1.00  0.56           C  
ATOM   5154  O   TYR A 350      29.878  -1.396  44.852  1.00  0.56           O  
ATOM   5155  CB  TYR A 350      30.399   0.957  46.970  1.00  0.56           C  
ATOM   5156  CG  TYR A 350      31.135   1.382  48.199  1.00  0.56           C  
ATOM   5157  CD1 TYR A 350      32.491   1.127  48.298  1.00  0.56           C  
ATOM   5158  CD2 TYR A 350      30.473   2.011  49.225  1.00  0.56           C  
ATOM   5159  CE1 TYR A 350      33.180   1.476  49.422  1.00  0.56           C  
ATOM   5160  CE2 TYR A 350      31.165   2.369  50.360  1.00  0.56           C  
ATOM   5161  CZ  TYR A 350      32.513   2.095  50.465  1.00  0.56           C  
ATOM   5162  OH  TYR A 350      33.203   2.449  51.602  1.00  0.56           O  
ATOM   5163  H   TYR A 350      31.784  -1.395  46.442  1.00  0.56           H  
ATOM   5164  HA  TYR A 350      29.274  -0.654  47.880  1.00  0.56           H  
ATOM   5165 1HB  TYR A 350      31.058   1.100  46.104  1.00  0.56           H  
ATOM   5166 2HB  TYR A 350      29.529   1.605  46.842  1.00  0.56           H  
ATOM   5167  HD1 TYR A 350      33.012   0.641  47.482  1.00  0.56           H  
ATOM   5168  HD2 TYR A 350      29.402   2.218  49.140  1.00  0.56           H  
ATOM   5169  HE1 TYR A 350      34.248   1.266  49.491  1.00  0.56           H  
ATOM   5170  HE2 TYR A 350      30.646   2.864  51.178  1.00  0.56           H  
ATOM   5171  HH  TYR A 350      34.133   2.230  51.489  1.00  0.56           H  
ATOM   5172  N   VAL A 351      27.936  -0.725  45.714  1.00  0.56           N  
ATOM   5173  CA  VAL A 351      27.314  -1.086  44.454  1.00  0.56           C  
ATOM   5174  C   VAL A 351      27.591   0.015  43.445  1.00  0.56           C  
ATOM   5175  O   VAL A 351      27.260   1.181  43.667  1.00  0.56           O  
ATOM   5176  CB  VAL A 351      25.803  -1.290  44.594  1.00  0.56           C  
ATOM   5177  CG1 VAL A 351      25.226  -1.600  43.237  1.00  0.56           C  
ATOM   5178  CG2 VAL A 351      25.487  -2.373  45.569  1.00  0.56           C  
ATOM   5179  H   VAL A 351      27.414  -0.359  46.514  1.00  0.56           H  
ATOM   5180  HA  VAL A 351      27.756  -1.999  44.085  1.00  0.56           H  
ATOM   5181  HB  VAL A 351      25.365  -0.375  44.946  1.00  0.56           H  
ATOM   5182 1HG1 VAL A 351      24.157  -1.713  43.332  1.00  0.56           H  
ATOM   5183 2HG1 VAL A 351      25.446  -0.799  42.549  1.00  0.56           H  
ATOM   5184 3HG1 VAL A 351      25.663  -2.521  42.861  1.00  0.56           H  
ATOM   5185 1HG2 VAL A 351      24.406  -2.471  45.646  1.00  0.56           H  
ATOM   5186 2HG2 VAL A 351      25.914  -3.308  45.237  1.00  0.56           H  
ATOM   5187 3HG2 VAL A 351      25.901  -2.096  46.531  1.00  0.56           H  
ATOM   5188  N   ALA A 352      28.244  -0.346  42.345  1.00  0.57           N  
ATOM   5189  CA  ALA A 352      28.613   0.634  41.337  1.00  0.57           C  
ATOM   5190  C   ALA A 352      27.528   0.789  40.301  1.00  0.57           C  
ATOM   5191  O   ALA A 352      27.197   1.898  39.879  1.00  0.57           O  
ATOM   5192  CB  ALA A 352      29.894   0.230  40.657  1.00  0.57           C  
ATOM   5193  H   ALA A 352      28.484  -1.322  42.196  1.00  0.57           H  
ATOM   5194  HA  ALA A 352      28.764   1.579  41.830  1.00  0.57           H  
ATOM   5195 1HB  ALA A 352      30.163   0.988  39.929  1.00  0.57           H  
ATOM   5196 2HB  ALA A 352      30.681   0.135  41.398  1.00  0.57           H  
ATOM   5197 3HB  ALA A 352      29.749  -0.722  40.157  1.00  0.57           H  
ATOM   5198  N   GLU A 353      26.990  -0.345  39.875  1.00  0.58           N  
ATOM   5199  CA  GLU A 353      25.967  -0.333  38.845  1.00  0.58           C  
ATOM   5200  C   GLU A 353      25.066  -1.554  38.887  1.00  0.58           C  
ATOM   5201  O   GLU A 353      25.527  -2.691  39.010  1.00  0.58           O  
ATOM   5202  CB  GLU A 353      26.617  -0.203  37.461  1.00  0.58           C  
ATOM   5203  CG  GLU A 353      25.651  -0.138  36.283  1.00  0.58           C  
ATOM   5204  CD  GLU A 353      26.356   0.086  34.955  1.00  0.58           C  
ATOM   5205  OE1 GLU A 353      27.568   0.228  34.943  1.00  0.58           O  
ATOM   5206  OE2 GLU A 353      25.681   0.126  33.952  1.00  0.58           O  
ATOM   5207  H   GLU A 353      27.320  -1.222  40.277  1.00  0.58           H  
ATOM   5208  HA  GLU A 353      25.345   0.544  38.996  1.00  0.58           H  
ATOM   5209 1HB  GLU A 353      27.216   0.702  37.435  1.00  0.58           H  
ATOM   5210 2HB  GLU A 353      27.287  -1.042  37.295  1.00  0.58           H  
ATOM   5211 1HG  GLU A 353      25.098  -1.075  36.225  1.00  0.58           H  
ATOM   5212 2HG  GLU A 353      24.934   0.665  36.453  1.00  0.58           H  
ATOM   5213  N   ILE A 354      23.774  -1.319  38.737  1.00  0.60           N  
ATOM   5214  CA  ILE A 354      22.808  -2.397  38.614  1.00  0.60           C  
ATOM   5215  C   ILE A 354      22.164  -2.280  37.259  1.00  0.60           C  
ATOM   5216  O   ILE A 354      21.422  -1.334  37.008  1.00  0.60           O  
ATOM   5217  CB  ILE A 354      21.720  -2.318  39.683  1.00  0.60           C  
ATOM   5218  CG1 ILE A 354      22.345  -2.396  41.069  1.00  0.60           C  
ATOM   5219  CG2 ILE A 354      20.697  -3.401  39.457  1.00  0.60           C  
ATOM   5220  CD1 ILE A 354      21.373  -2.173  42.184  1.00  0.60           C  
ATOM   5221  H   ILE A 354      23.457  -0.363  38.666  1.00  0.60           H  
ATOM   5222  HA  ILE A 354      23.314  -3.359  38.680  1.00  0.60           H  
ATOM   5223  HB  ILE A 354      21.228  -1.350  39.613  1.00  0.60           H  
ATOM   5224 1HG1 ILE A 354      22.801  -3.360  41.201  1.00  0.60           H  
ATOM   5225 2HG1 ILE A 354      23.113  -1.640  41.142  1.00  0.60           H  
ATOM   5226 1HG2 ILE A 354      19.921  -3.320  40.205  1.00  0.60           H  
ATOM   5227 2HG2 ILE A 354      20.262  -3.280  38.464  1.00  0.60           H  
ATOM   5228 3HG2 ILE A 354      21.172  -4.377  39.524  1.00  0.60           H  
ATOM   5229 1HD1 ILE A 354      21.888  -2.234  43.138  1.00  0.60           H  
ATOM   5230 2HD1 ILE A 354      20.923  -1.202  42.085  1.00  0.60           H  
ATOM   5231 3HD1 ILE A 354      20.600  -2.930  42.152  1.00  0.60           H  
ATOM   5232  N   VAL A 355      22.402  -3.226  36.376  1.00  0.62           N  
ATOM   5233  CA  VAL A 355      21.880  -3.005  35.051  1.00  0.62           C  
ATOM   5234  C   VAL A 355      20.423  -3.391  34.982  1.00  0.62           C  
ATOM   5235  O   VAL A 355      20.069  -4.562  34.836  1.00  0.62           O  
ATOM   5236  CB  VAL A 355      22.684  -3.798  34.016  1.00  0.62           C  
ATOM   5237  CG1 VAL A 355      22.106  -3.554  32.632  1.00  0.62           C  
ATOM   5238  CG2 VAL A 355      24.140  -3.401  34.095  1.00  0.62           C  
ATOM   5239  H   VAL A 355      22.983  -4.031  36.609  1.00  0.62           H  
ATOM   5240  HA  VAL A 355      21.972  -1.942  34.815  1.00  0.62           H  
ATOM   5241  HB  VAL A 355      22.593  -4.865  34.228  1.00  0.62           H  
ATOM   5242 1HG1 VAL A 355      22.667  -4.136  31.897  1.00  0.62           H  
ATOM   5243 2HG1 VAL A 355      21.078  -3.853  32.619  1.00  0.62           H  
ATOM   5244 3HG1 VAL A 355      22.182  -2.495  32.395  1.00  0.62           H  
ATOM   5245 1HG2 VAL A 355      24.713  -3.976  33.366  1.00  0.62           H  
ATOM   5246 2HG2 VAL A 355      24.244  -2.332  33.883  1.00  0.62           H  
ATOM   5247 3HG2 VAL A 355      24.520  -3.609  35.101  1.00  0.62           H  
ATOM   5248  N   ALA A 356      19.577  -2.376  35.000  1.00  0.63           N  
ATOM   5249  CA  ALA A 356      18.134  -2.565  35.018  1.00  0.63           C  
ATOM   5250  C   ALA A 356      17.645  -3.400  33.842  1.00  0.63           C  
ATOM   5251  O   ALA A 356      16.737  -4.205  34.007  1.00  0.63           O  
ATOM   5252  CB  ALA A 356      17.444  -1.226  35.000  1.00  0.63           C  
ATOM   5253  H   ALA A 356      19.972  -1.440  35.164  1.00  0.63           H  
ATOM   5254  HA  ALA A 356      17.875  -3.087  35.935  1.00  0.63           H  
ATOM   5255 1HB  ALA A 356      16.380  -1.354  35.040  1.00  0.63           H  
ATOM   5256 2HB  ALA A 356      17.756  -0.642  35.838  1.00  0.63           H  
ATOM   5257 3HB  ALA A 356      17.715  -0.715  34.102  1.00  0.63           H  
ATOM   5258  N   ASP A 357      18.272  -3.275  32.671  1.00  0.64           N  
ATOM   5259  CA  ASP A 357      17.841  -4.048  31.499  1.00  0.64           C  
ATOM   5260  C   ASP A 357      17.943  -5.534  31.831  1.00  0.64           C  
ATOM   5261  O   ASP A 357      16.998  -6.307  31.631  1.00  0.64           O  
ATOM   5262  CB  ASP A 357      18.723  -3.747  30.273  1.00  0.64           C  
ATOM   5263  CG  ASP A 357      18.245  -4.336  28.907  1.00  0.64           C  
ATOM   5264  OD1 ASP A 357      17.129  -4.821  28.792  1.00  0.64           O  
ATOM   5265  OD2 ASP A 357      19.007  -4.216  27.955  1.00  0.64           O  
ATOM   5266  H   ASP A 357      19.033  -2.616  32.593  1.00  0.64           H  
ATOM   5267  HA  ASP A 357      16.804  -3.802  31.273  1.00  0.64           H  
ATOM   5268 1HB  ASP A 357      18.839  -2.695  30.162  1.00  0.64           H  
ATOM   5269 2HB  ASP A 357      19.719  -4.144  30.460  1.00  0.64           H  
ATOM   5270  N   GLU A 358      19.121  -5.942  32.300  1.00  0.64           N  
ATOM   5271  CA  GLU A 358      19.390  -7.329  32.634  1.00  0.64           C  
ATOM   5272  C   GLU A 358      18.545  -7.807  33.823  1.00  0.64           C  
ATOM   5273  O   GLU A 358      18.097  -8.955  33.832  1.00  0.64           O  
ATOM   5274  CB  GLU A 358      20.886  -7.521  32.844  1.00  0.64           C  
ATOM   5275  CG  GLU A 358      21.678  -7.366  31.535  1.00  0.64           C  
ATOM   5276  CD  GLU A 358      23.158  -7.601  31.653  1.00  0.64           C  
ATOM   5277  OE1 GLU A 358      23.693  -7.501  32.723  1.00  0.64           O  
ATOM   5278  OE2 GLU A 358      23.745  -7.946  30.651  1.00  0.64           O  
ATOM   5279  H   GLU A 358      19.843  -5.258  32.461  1.00  0.64           H  
ATOM   5280  HA  GLU A 358      19.115  -7.933  31.771  1.00  0.64           H  
ATOM   5281 1HB  GLU A 358      21.246  -6.773  33.546  1.00  0.64           H  
ATOM   5282 2HB  GLU A 358      21.082  -8.498  33.278  1.00  0.64           H  
ATOM   5283 1HG  GLU A 358      21.267  -8.036  30.787  1.00  0.64           H  
ATOM   5284 2HG  GLU A 358      21.518  -6.349  31.176  1.00  0.64           H  
ATOM   5285  N   VAL A 359      18.276  -6.921  34.793  1.00  0.64           N  
ATOM   5286  CA  VAL A 359      17.420  -7.292  35.928  1.00  0.64           C  
ATOM   5287  C   VAL A 359      16.015  -7.583  35.402  1.00  0.64           C  
ATOM   5288  O   VAL A 359      15.382  -8.574  35.780  1.00  0.64           O  
ATOM   5289  CB  VAL A 359      17.338  -6.169  36.985  1.00  0.64           C  
ATOM   5290  CG1 VAL A 359      16.296  -6.516  38.035  1.00  0.64           C  
ATOM   5291  CG2 VAL A 359      18.694  -5.966  37.653  1.00  0.64           C  
ATOM   5292  H   VAL A 359      18.698  -5.991  34.749  1.00  0.64           H  
ATOM   5293  HA  VAL A 359      17.821  -8.189  36.393  1.00  0.64           H  
ATOM   5294  HB  VAL A 359      17.024  -5.252  36.497  1.00  0.64           H  
ATOM   5295 1HG1 VAL A 359      16.228  -5.712  38.760  1.00  0.64           H  
ATOM   5296 2HG1 VAL A 359      15.330  -6.651  37.553  1.00  0.64           H  
ATOM   5297 3HG1 VAL A 359      16.586  -7.434  38.538  1.00  0.64           H  
ATOM   5298 1HG2 VAL A 359      18.613  -5.169  38.381  1.00  0.64           H  
ATOM   5299 2HG2 VAL A 359      19.003  -6.887  38.150  1.00  0.64           H  
ATOM   5300 3HG2 VAL A 359      19.435  -5.701  36.908  1.00  0.64           H  
ATOM   5301  N   GLY A 360      15.538  -6.714  34.510  1.00  0.64           N  
ATOM   5302  CA  GLY A 360      14.246  -6.881  33.873  1.00  0.64           C  
ATOM   5303  C   GLY A 360      14.211  -8.175  33.068  1.00  0.64           C  
ATOM   5304  O   GLY A 360      13.213  -8.897  33.097  1.00  0.64           O  
ATOM   5305  H   GLY A 360      16.097  -5.901  34.258  1.00  0.64           H  
ATOM   5306 1HA  GLY A 360      13.459  -6.879  34.626  1.00  0.64           H  
ATOM   5307 2HA  GLY A 360      14.075  -6.038  33.214  1.00  0.64           H  
ATOM   5308  N   THR A 361      15.317  -8.495  32.387  1.00  0.63           N  
ATOM   5309  CA  THR A 361      15.403  -9.730  31.628  1.00  0.63           C  
ATOM   5310  C   THR A 361      15.301 -10.919  32.556  1.00  0.63           C  
ATOM   5311  O   THR A 361      14.602 -11.884  32.253  1.00  0.63           O  
ATOM   5312  CB  THR A 361      16.693  -9.826  30.805  1.00  0.63           C  
ATOM   5313  OG1 THR A 361      16.737  -8.752  29.845  1.00  0.63           O  
ATOM   5314  CG2 THR A 361      16.747 -11.175  30.097  1.00  0.63           C  
ATOM   5315  H   THR A 361      16.098  -7.839  32.363  1.00  0.63           H  
ATOM   5316  HA  THR A 361      14.566  -9.777  30.953  1.00  0.63           H  
ATOM   5317  HB  THR A 361      17.549  -9.744  31.463  1.00  0.63           H  
ATOM   5318  HG1 THR A 361      16.774  -7.886  30.320  1.00  0.63           H  
ATOM   5319 1HG2 THR A 361      17.667 -11.245  29.520  1.00  0.63           H  
ATOM   5320 2HG2 THR A 361      16.725 -11.971  30.842  1.00  0.63           H  
ATOM   5321 3HG2 THR A 361      15.891 -11.275  29.432  1.00  0.63           H  
ATOM   5322  N   ALA A 362      15.997 -10.859  33.687  1.00  0.63           N  
ATOM   5323  CA  ALA A 362      15.954 -11.938  34.652  1.00  0.63           C  
ATOM   5324  C   ALA A 362      14.513 -12.167  35.108  1.00  0.63           C  
ATOM   5325  O   ALA A 362      14.046 -13.308  35.194  1.00  0.63           O  
ATOM   5326  CB  ALA A 362      16.855 -11.580  35.807  1.00  0.63           C  
ATOM   5327  H   ALA A 362      16.584 -10.046  33.869  1.00  0.63           H  
ATOM   5328  HA  ALA A 362      16.309 -12.844  34.181  1.00  0.63           H  
ATOM   5329 1HB  ALA A 362      16.866 -12.334  36.538  1.00  0.63           H  
ATOM   5330 2HB  ALA A 362      17.871 -11.422  35.436  1.00  0.63           H  
ATOM   5331 3HB  ALA A 362      16.499 -10.672  36.253  1.00  0.63           H  
ATOM   5332  N   ALA A 363      13.782 -11.074  35.332  1.00  0.63           N  
ATOM   5333  CA  ALA A 363      12.378 -11.172  35.698  1.00  0.63           C  
ATOM   5334  C   ALA A 363      11.575 -11.838  34.557  1.00  0.63           C  
ATOM   5335  O   ALA A 363      10.678 -12.660  34.790  1.00  0.63           O  
ATOM   5336  CB  ALA A 363      11.852  -9.786  36.040  1.00  0.63           C  
ATOM   5337  H   ALA A 363      14.224 -10.154  35.269  1.00  0.63           H  
ATOM   5338  HA  ALA A 363      12.300 -11.804  36.579  1.00  0.63           H  
ATOM   5339 1HB  ALA A 363      10.824  -9.819  36.346  1.00  0.63           H  
ATOM   5340 2HB  ALA A 363      12.453  -9.372  36.851  1.00  0.63           H  
ATOM   5341 3HB  ALA A 363      11.934  -9.145  35.173  1.00  0.63           H  
ATOM   5342  N   MET A 364      11.909 -11.531  33.300  1.00  0.64           N  
ATOM   5343  CA  MET A 364      11.201 -12.178  32.195  1.00  0.64           C  
ATOM   5344  C   MET A 364      11.526 -13.675  32.154  1.00  0.64           C  
ATOM   5345  O   MET A 364      10.640 -14.499  31.935  1.00  0.64           O  
ATOM   5346  CB  MET A 364      11.540 -11.535  30.850  1.00  0.64           C  
ATOM   5347  CG  MET A 364      10.989 -10.143  30.664  1.00  0.64           C  
ATOM   5348  SD  MET A 364      11.176  -9.517  28.995  1.00  0.64           S  
ATOM   5349  CE  MET A 364      12.902  -9.168  28.862  1.00  0.64           C  
ATOM   5350  H   MET A 364      12.624 -10.826  33.119  1.00  0.64           H  
ATOM   5351  HA  MET A 364      10.132 -12.077  32.361  1.00  0.64           H  
ATOM   5352 1HB  MET A 364      12.618 -11.491  30.730  1.00  0.64           H  
ATOM   5353 2HB  MET A 364      11.147 -12.154  30.045  1.00  0.64           H  
ATOM   5354 1HG  MET A 364       9.935 -10.149  30.897  1.00  0.64           H  
ATOM   5355 2HG  MET A 364      11.479  -9.457  31.350  1.00  0.64           H  
ATOM   5356 1HE  MET A 364      13.116  -8.765  27.874  1.00  0.64           H  
ATOM   5357 2HE  MET A 364      13.179  -8.444  29.616  1.00  0.64           H  
ATOM   5358 3HE  MET A 364      13.465 -10.087  29.004  1.00  0.64           H  
ATOM   5359  N   LEU A 365      12.778 -14.043  32.449  1.00  0.64           N  
ATOM   5360  CA  LEU A 365      13.201 -15.449  32.428  1.00  0.64           C  
ATOM   5361  C   LEU A 365      12.439 -16.266  33.467  1.00  0.64           C  
ATOM   5362  O   LEU A 365      12.100 -17.428  33.235  1.00  0.64           O  
ATOM   5363  CB  LEU A 365      14.695 -15.577  32.717  1.00  0.64           C  
ATOM   5364  CG  LEU A 365      15.682 -15.058  31.674  1.00  0.64           C  
ATOM   5365  CD1 LEU A 365      17.109 -15.142  32.254  1.00  0.64           C  
ATOM   5366  CD2 LEU A 365      15.570 -15.881  30.420  1.00  0.64           C  
ATOM   5367  H   LEU A 365      13.468 -13.316  32.637  1.00  0.64           H  
ATOM   5368  HA  LEU A 365      12.992 -15.857  31.441  1.00  0.64           H  
ATOM   5369 1HB  LEU A 365      14.882 -15.012  33.605  1.00  0.64           H  
ATOM   5370 2HB  LEU A 365      14.929 -16.623  32.914  1.00  0.64           H  
ATOM   5371  HG  LEU A 365      15.462 -14.027  31.447  1.00  0.64           H  
ATOM   5372 1HD1 LEU A 365      17.826 -14.775  31.520  1.00  0.64           H  
ATOM   5373 2HD1 LEU A 365      17.190 -14.558  33.150  1.00  0.64           H  
ATOM   5374 3HD1 LEU A 365      17.330 -16.179  32.487  1.00  0.64           H  
ATOM   5375 1HD2 LEU A 365      16.278 -15.510  29.679  1.00  0.64           H  
ATOM   5376 2HD2 LEU A 365      15.800 -16.927  30.648  1.00  0.64           H  
ATOM   5377 3HD2 LEU A 365      14.558 -15.808  30.026  1.00  0.64           H  
ATOM   5378  N   LEU A 366      12.131 -15.637  34.600  1.00  0.65           N  
ATOM   5379  CA  LEU A 366      11.374 -16.276  35.672  1.00  0.65           C  
ATOM   5380  C   LEU A 366       9.874 -16.371  35.368  1.00  0.65           C  
ATOM   5381  O   LEU A 366       9.128 -17.028  36.092  1.00  0.65           O  
ATOM   5382  CB  LEU A 366      11.494 -15.476  36.972  1.00  0.65           C  
ATOM   5383  CG  LEU A 366      12.764 -15.395  37.663  1.00  0.65           C  
ATOM   5384  CD1 LEU A 366      12.639 -14.371  38.778  1.00  0.65           C  
ATOM   5385  CD2 LEU A 366      13.064 -16.773  38.268  1.00  0.65           C  
ATOM   5386  H   LEU A 366      12.485 -14.688  34.736  1.00  0.65           H  
ATOM   5387  HA  LEU A 366      11.766 -17.280  35.820  1.00  0.65           H  
ATOM   5388 1HB  LEU A 366      11.123 -14.464  36.806  1.00  0.65           H  
ATOM   5389 2HB  LEU A 366      10.876 -15.967  37.667  1.00  0.65           H  
ATOM   5390  HG  LEU A 366      13.545 -15.082  36.979  1.00  0.65           H  
ATOM   5391 1HD1 LEU A 366      13.563 -14.315  39.295  1.00  0.65           H  
ATOM   5392 2HD1 LEU A 366      12.400 -13.398  38.359  1.00  0.65           H  
ATOM   5393 3HD1 LEU A 366      11.851 -14.670  39.471  1.00  0.65           H  
ATOM   5394 1HD2 LEU A 366      13.999 -16.748  38.822  1.00  0.65           H  
ATOM   5395 2HD2 LEU A 366      12.256 -17.041  38.944  1.00  0.65           H  
ATOM   5396 3HD2 LEU A 366      13.130 -17.520  37.477  1.00  0.65           H  
ATOM   5397  N   GLY A 367       9.416 -15.683  34.325  1.00  0.68           N  
ATOM   5398  CA  GLY A 367       8.000 -15.599  34.016  1.00  0.68           C  
ATOM   5399  C   GLY A 367       7.324 -14.412  34.707  1.00  0.68           C  
ATOM   5400  O   GLY A 367       6.105 -14.266  34.627  1.00  0.68           O  
ATOM   5401  H   GLY A 367      10.056 -15.203  33.698  1.00  0.68           H  
ATOM   5402 1HA  GLY A 367       7.882 -15.505  32.935  1.00  0.68           H  
ATOM   5403 2HA  GLY A 367       7.509 -16.524  34.314  1.00  0.68           H  
ATOM   5404  N   ALA A 368       8.103 -13.590  35.429  1.00  0.73           N  
ATOM   5405  CA  ALA A 368       7.569 -12.416  36.128  1.00  0.73           C  
ATOM   5406  C   ALA A 368       7.115 -11.362  35.157  1.00  0.73           C  
ATOM   5407  O   ALA A 368       6.196 -10.589  35.431  1.00  0.73           O  
ATOM   5408  CB  ALA A 368       8.597 -11.783  37.005  1.00  0.73           C  
ATOM   5409  H   ALA A 368       9.109 -13.733  35.442  1.00  0.73           H  
ATOM   5410  HA  ALA A 368       6.718 -12.738  36.729  1.00  0.73           H  
ATOM   5411 1HB  ALA A 368       8.156 -10.947  37.500  1.00  0.73           H  
ATOM   5412 2HB  ALA A 368       8.950 -12.463  37.712  1.00  0.73           H  
ATOM   5413 3HB  ALA A 368       9.396 -11.459  36.413  1.00  0.73           H  
ATOM   5414  N   GLY A 369       7.845 -11.282  34.052  1.00  0.81           N  
ATOM   5415  CA  GLY A 369       7.575 -10.306  33.009  1.00  0.81           C  
ATOM   5416  C   GLY A 369       7.000 -10.924  31.738  1.00  0.81           C  
ATOM   5417  O   GLY A 369       6.535 -12.065  31.739  1.00  0.81           O  
ATOM   5418  H   GLY A 369       8.624 -11.931  33.959  1.00  0.81           H  
ATOM   5419 1HA  GLY A 369       6.877  -9.565  33.387  1.00  0.81           H  
ATOM   5420 2HA  GLY A 369       8.499  -9.786  32.777  1.00  0.81           H  
ATOM   5421  N   ARG A 370       7.052 -10.157  30.646  1.00  0.91           N  
ATOM   5422  CA  ARG A 370       6.517 -10.565  29.342  1.00  0.91           C  
ATOM   5423  C   ARG A 370       7.552 -10.391  28.237  1.00  0.91           C  
ATOM   5424  O   ARG A 370       8.042  -9.290  28.003  1.00  0.91           O  
ATOM   5425  CB  ARG A 370       5.285  -9.736  28.978  1.00  0.91           C  
ATOM   5426  CG  ARG A 370       4.719 -10.037  27.626  1.00  0.91           C  
ATOM   5427  CD  ARG A 370       3.481  -9.261  27.287  1.00  0.91           C  
ATOM   5428  NE  ARG A 370       2.339  -9.680  28.046  1.00  0.91           N  
ATOM   5429  CZ  ARG A 370       1.742  -8.952  29.010  1.00  0.91           C  
ATOM   5430  NH1 ARG A 370       2.187  -7.753  29.318  1.00  0.91           N  
ATOM   5431  NH2 ARG A 370       0.699  -9.430  29.667  1.00  0.91           N  
ATOM   5432  H   ARG A 370       7.486  -9.240  30.748  1.00  0.91           H  
ATOM   5433  HA  ARG A 370       6.232 -11.617  29.394  1.00  0.91           H  
ATOM   5434 1HB  ARG A 370       4.506  -9.923  29.691  1.00  0.91           H  
ATOM   5435 2HB  ARG A 370       5.524  -8.670  29.016  1.00  0.91           H  
ATOM   5436 1HG  ARG A 370       5.472  -9.820  26.871  1.00  0.91           H  
ATOM   5437 2HG  ARG A 370       4.459 -11.082  27.591  1.00  0.91           H  
ATOM   5438 1HD  ARG A 370       3.650  -8.212  27.487  1.00  0.91           H  
ATOM   5439 2HD  ARG A 370       3.245  -9.388  26.238  1.00  0.91           H  
ATOM   5440  HE  ARG A 370       1.989 -10.626  27.861  1.00  0.91           H  
ATOM   5441 1HH1 ARG A 370       2.990  -7.344  28.851  1.00  0.91           H  
ATOM   5442 2HH1 ARG A 370       1.742  -7.215  30.072  1.00  0.91           H  
ATOM   5443 1HH2 ARG A 370       0.329 -10.344  29.454  1.00  0.91           H  
ATOM   5444 2HH2 ARG A 370       0.274  -8.850  30.408  1.00  0.91           H  
ATOM   5445  N   ALA A 371       7.845 -11.470  27.516  1.00  1.02           N  
ATOM   5446  CA  ALA A 371       8.869 -11.405  26.474  1.00  1.02           C  
ATOM   5447  C   ALA A 371       8.392 -10.768  25.171  1.00  1.02           C  
ATOM   5448  O   ALA A 371       9.103  -9.955  24.581  1.00  1.02           O  
ATOM   5449  CB  ALA A 371       9.375 -12.803  26.187  1.00  1.02           C  
ATOM   5450  H   ALA A 371       7.393 -12.348  27.730  1.00  1.02           H  
ATOM   5451  HA  ALA A 371       9.690 -10.802  26.850  1.00  1.02           H  
ATOM   5452 1HB  ALA A 371      10.169 -12.752  25.442  1.00  1.02           H  
ATOM   5453 2HB  ALA A 371       9.764 -13.246  27.105  1.00  1.02           H  
ATOM   5454 3HB  ALA A 371       8.559 -13.416  25.804  1.00  1.02           H  
ATOM   5455  N   THR A 372       7.214 -11.173  24.706  1.00  1.13           N  
ATOM   5456  CA  THR A 372       6.657 -10.694  23.438  1.00  1.13           C  
ATOM   5457  C   THR A 372       5.195 -10.350  23.622  1.00  1.13           C  
ATOM   5458  O   THR A 372       4.611 -10.666  24.658  1.00  1.13           O  
ATOM   5459  CB  THR A 372       6.766 -11.753  22.322  1.00  1.13           C  
ATOM   5460  OG1 THR A 372       5.882 -12.849  22.617  1.00  1.13           O  
ATOM   5461  CG2 THR A 372       8.197 -12.282  22.207  1.00  1.13           C  
ATOM   5462  H   THR A 372       6.684 -11.837  25.245  1.00  1.13           H  
ATOM   5463  HA  THR A 372       7.181  -9.788  23.127  1.00  1.13           H  
ATOM   5464  HB  THR A 372       6.472 -11.300  21.372  1.00  1.13           H  
ATOM   5465  HG1 THR A 372       4.948 -12.527  22.551  1.00  1.13           H  
ATOM   5466 1HG2 THR A 372       8.244 -13.020  21.409  1.00  1.13           H  
ATOM   5467 2HG2 THR A 372       8.871 -11.454  21.979  1.00  1.13           H  
ATOM   5468 3HG2 THR A 372       8.497 -12.748  23.139  1.00  1.13           H  
ATOM   5469  N   LYS A 373       4.567  -9.783  22.599  1.00  1.18           N  
ATOM   5470  CA  LYS A 373       3.124  -9.564  22.677  1.00  1.18           C  
ATOM   5471  C   LYS A 373       2.468 -10.928  22.877  1.00  1.18           C  
ATOM   5472  O   LYS A 373       3.131 -11.954  22.696  1.00  1.18           O  
ATOM   5473  CB  LYS A 373       2.596  -8.879  21.412  1.00  1.18           C  
ATOM   5474  CG  LYS A 373       2.633  -9.752  20.134  1.00  1.18           C  
ATOM   5475  CD  LYS A 373       2.185  -8.957  18.912  1.00  1.18           C  
ATOM   5476  CE  LYS A 373       2.079  -9.817  17.639  1.00  1.18           C  
ATOM   5477  NZ  LYS A 373       0.857 -10.697  17.616  1.00  1.18           N  
ATOM   5478  H   LYS A 373       5.091  -9.478  21.761  1.00  1.18           H  
ATOM   5479  HA  LYS A 373       2.893  -8.947  23.542  1.00  1.18           H  
ATOM   5480 1HB  LYS A 373       1.566  -8.563  21.571  1.00  1.18           H  
ATOM   5481 2HB  LYS A 373       3.191  -7.983  21.213  1.00  1.18           H  
ATOM   5482 1HG  LYS A 373       3.661 -10.083  19.970  1.00  1.18           H  
ATOM   5483 2HG  LYS A 373       2.008 -10.627  20.251  1.00  1.18           H  
ATOM   5484 1HD  LYS A 373       1.219  -8.503  19.117  1.00  1.18           H  
ATOM   5485 2HD  LYS A 373       2.911  -8.163  18.726  1.00  1.18           H  
ATOM   5486 1HE  LYS A 373       2.052  -9.153  16.777  1.00  1.18           H  
ATOM   5487 2HE  LYS A 373       2.966 -10.447  17.568  1.00  1.18           H  
ATOM   5488 1HZ  LYS A 373       0.841 -11.228  16.762  1.00  1.18           H  
ATOM   5489 2HZ  LYS A 373       0.829 -11.363  18.391  1.00  1.18           H  
ATOM   5490 3HZ  LYS A 373       0.030 -10.130  17.664  1.00  1.18           H  
ATOM   5491  N   GLU A 374       1.208 -10.951  23.352  1.00  1.16           N  
ATOM   5492  CA  GLU A 374       0.416 -12.186  23.587  1.00  1.16           C  
ATOM   5493  C   GLU A 374       0.842 -13.009  24.820  1.00  1.16           C  
ATOM   5494  O   GLU A 374      -0.008 -13.483  25.574  1.00  1.16           O  
ATOM   5495  CB  GLU A 374       0.400 -13.100  22.352  1.00  1.16           C  
ATOM   5496  CG  GLU A 374      -0.343 -12.519  21.155  1.00  1.16           C  
ATOM   5497  CD  GLU A 374      -0.294 -13.411  19.939  1.00  1.16           C  
ATOM   5498  OE1 GLU A 374      -0.637 -14.563  20.048  1.00  1.16           O  
ATOM   5499  OE2 GLU A 374       0.114 -12.936  18.893  1.00  1.16           O  
ATOM   5500  H   GLU A 374       0.753 -10.067  23.528  1.00  1.16           H  
ATOM   5501  HA  GLU A 374      -0.615 -11.877  23.758  1.00  1.16           H  
ATOM   5502 1HB  GLU A 374       1.393 -13.378  22.038  1.00  1.16           H  
ATOM   5503 2HB  GLU A 374      -0.110 -14.026  22.615  1.00  1.16           H  
ATOM   5504 1HG  GLU A 374      -1.385 -12.381  21.439  1.00  1.16           H  
ATOM   5505 2HG  GLU A 374       0.060 -11.547  20.915  1.00  1.16           H  
ATOM   5506  N   ALA A 375       2.144 -13.193  25.003  1.00  1.08           N  
ATOM   5507  CA  ALA A 375       2.690 -13.997  26.088  1.00  1.08           C  
ATOM   5508  C   ALA A 375       2.113 -13.571  27.436  1.00  1.08           C  
ATOM   5509  O   ALA A 375       1.967 -12.382  27.745  1.00  1.08           O  
ATOM   5510  CB  ALA A 375       4.211 -13.875  26.106  1.00  1.08           C  
ATOM   5511  H   ALA A 375       2.770 -12.779  24.318  1.00  1.08           H  
ATOM   5512  HA  ALA A 375       2.412 -15.036  25.917  1.00  1.08           H  
ATOM   5513 1HB  ALA A 375       4.617 -14.493  26.906  1.00  1.08           H  
ATOM   5514 2HB  ALA A 375       4.611 -14.205  25.146  1.00  1.08           H  
ATOM   5515 3HB  ALA A 375       4.487 -12.850  26.264  1.00  1.08           H  
ATOM   5516  N   THR A 376       1.775 -14.569  28.245  1.00  0.96           N  
ATOM   5517  CA  THR A 376       1.201 -14.349  29.564  1.00  0.96           C  
ATOM   5518  C   THR A 376       2.270 -14.048  30.600  1.00  0.96           C  
ATOM   5519  O   THR A 376       3.458 -14.216  30.328  1.00  0.96           O  
ATOM   5520  CB  THR A 376       0.383 -15.573  29.993  1.00  0.96           C  
ATOM   5521  OG1 THR A 376       1.249 -16.706  30.119  1.00  0.96           O  
ATOM   5522  CG2 THR A 376      -0.679 -15.867  28.944  1.00  0.96           C  
ATOM   5523  H   THR A 376       1.914 -15.518  27.930  1.00  0.96           H  
ATOM   5524  HA  THR A 376       0.532 -13.490  29.509  1.00  0.96           H  
ATOM   5525  HB  THR A 376      -0.094 -15.380  30.953  1.00  0.96           H  
ATOM   5526  HG1 THR A 376       1.882 -16.548  30.827  1.00  0.96           H  
ATOM   5527 1HG2 THR A 376      -1.259 -16.739  29.245  1.00  0.96           H  
ATOM   5528 2HG2 THR A 376      -1.341 -15.006  28.846  1.00  0.96           H  
ATOM   5529 3HG2 THR A 376      -0.200 -16.063  27.983  1.00  0.96           H  
ATOM   5530  N   ILE A 377       1.830 -13.606  31.781  1.00  0.84           N  
ATOM   5531  CA  ILE A 377       2.723 -13.287  32.896  1.00  0.84           C  
ATOM   5532  C   ILE A 377       2.363 -13.994  34.204  1.00  0.84           C  
ATOM   5533  O   ILE A 377       1.197 -13.986  34.608  1.00  0.84           O  
ATOM   5534  CB  ILE A 377       2.712 -11.778  33.197  1.00  0.84           C  
ATOM   5535  CG1 ILE A 377       3.172 -10.975  32.035  1.00  0.84           C  
ATOM   5536  CG2 ILE A 377       3.593 -11.509  34.329  1.00  0.84           C  
ATOM   5537  CD1 ILE A 377       3.028  -9.501  32.294  1.00  0.84           C  
ATOM   5538  H   ILE A 377       0.836 -13.492  31.912  1.00  0.84           H  
ATOM   5539  HA  ILE A 377       3.739 -13.579  32.623  1.00  0.84           H  
ATOM   5540  HB  ILE A 377       1.704 -11.454  33.445  1.00  0.84           H  
ATOM   5541 1HG1 ILE A 377       4.203 -11.202  31.847  1.00  0.84           H  
ATOM   5542 2HG1 ILE A 377       2.597 -11.229  31.150  1.00  0.84           H  
ATOM   5543 1HG2 ILE A 377       3.590 -10.459  34.531  1.00  0.84           H  
ATOM   5544 2HG2 ILE A 377       3.273 -12.033  35.202  1.00  0.84           H  
ATOM   5545 3HG2 ILE A 377       4.591 -11.831  34.055  1.00  0.84           H  
ATOM   5546 1HD1 ILE A 377       3.385  -8.935  31.453  1.00  0.84           H  
ATOM   5547 2HD1 ILE A 377       1.981  -9.268  32.473  1.00  0.84           H  
ATOM   5548 3HD1 ILE A 377       3.617  -9.228  33.170  1.00  0.84           H  
ATOM   5549  N   ASP A 378       3.345 -14.611  34.873  1.00  0.74           N  
ATOM   5550  CA  ASP A 378       3.073 -15.169  36.192  1.00  0.74           C  
ATOM   5551  C   ASP A 378       3.338 -14.073  37.199  1.00  0.74           C  
ATOM   5552  O   ASP A 378       4.475 -13.785  37.571  1.00  0.74           O  
ATOM   5553  CB  ASP A 378       3.873 -16.408  36.530  1.00  0.74           C  
ATOM   5554  CG  ASP A 378       3.486 -16.968  37.951  1.00  0.74           C  
ATOM   5555  OD1 ASP A 378       2.915 -16.227  38.784  1.00  0.74           O  
ATOM   5556  OD2 ASP A 378       3.759 -18.126  38.192  1.00  0.74           O  
ATOM   5557  H   ASP A 378       4.301 -14.614  34.516  1.00  0.74           H  
ATOM   5558  HA  ASP A 378       2.018 -15.435  36.251  1.00  0.74           H  
ATOM   5559 1HB  ASP A 378       3.697 -17.180  35.780  1.00  0.74           H  
ATOM   5560 2HB  ASP A 378       4.942 -16.168  36.520  1.00  0.74           H  
ATOM   5561  N   LEU A 379       2.265 -13.455  37.622  1.00  0.66           N  
ATOM   5562  CA  LEU A 379       2.300 -12.258  38.419  1.00  0.66           C  
ATOM   5563  C   LEU A 379       2.960 -12.441  39.785  1.00  0.66           C  
ATOM   5564  O   LEU A 379       3.404 -11.466  40.393  1.00  0.66           O  
ATOM   5565  CB  LEU A 379       0.859 -11.788  38.586  1.00  0.66           C  
ATOM   5566  CG  LEU A 379       0.165 -11.391  37.232  1.00  0.66           C  
ATOM   5567  CD1 LEU A 379      -1.282 -11.068  37.471  1.00  0.66           C  
ATOM   5568  CD2 LEU A 379       0.851 -10.217  36.623  1.00  0.66           C  
ATOM   5569  H   LEU A 379       1.370 -13.804  37.302  1.00  0.66           H  
ATOM   5570  HA  LEU A 379       2.861 -11.513  37.863  1.00  0.66           H  
ATOM   5571 1HB  LEU A 379       0.278 -12.584  39.049  1.00  0.66           H  
ATOM   5572 2HB  LEU A 379       0.851 -10.923  39.239  1.00  0.66           H  
ATOM   5573  HG  LEU A 379       0.220 -12.239  36.544  1.00  0.66           H  
ATOM   5574 1HD1 LEU A 379      -1.760 -10.808  36.525  1.00  0.66           H  
ATOM   5575 2HD1 LEU A 379      -1.788 -11.926  37.908  1.00  0.66           H  
ATOM   5576 3HD1 LEU A 379      -1.340 -10.235  38.132  1.00  0.66           H  
ATOM   5577 1HD2 LEU A 379       0.369  -9.949  35.681  1.00  0.66           H  
ATOM   5578 2HD2 LEU A 379       0.770  -9.393  37.308  1.00  0.66           H  
ATOM   5579 3HD2 LEU A 379       1.890 -10.452  36.443  1.00  0.66           H  
ATOM   5580  N   SER A 380       3.009 -13.678  40.295  1.00  0.61           N  
ATOM   5581  CA  SER A 380       3.541 -13.916  41.642  1.00  0.61           C  
ATOM   5582  C   SER A 380       5.069 -13.913  41.712  1.00  0.61           C  
ATOM   5583  O   SER A 380       5.665 -13.895  42.793  1.00  0.61           O  
ATOM   5584  CB  SER A 380       3.052 -15.251  42.143  1.00  0.61           C  
ATOM   5585  OG  SER A 380       3.638 -16.328  41.450  1.00  0.61           O  
ATOM   5586  H   SER A 380       2.714 -14.486  39.725  1.00  0.61           H  
ATOM   5587  HA  SER A 380       3.165 -13.136  42.301  1.00  0.61           H  
ATOM   5588 1HB  SER A 380       3.274 -15.319  43.167  1.00  0.61           H  
ATOM   5589 2HB  SER A 380       1.972 -15.301  42.043  1.00  0.61           H  
ATOM   5590  HG  SER A 380       3.272 -16.313  40.530  1.00  0.61           H  
ATOM   5591  N   VAL A 381       5.692 -13.965  40.553  1.00  0.59           N  
ATOM   5592  CA  VAL A 381       7.126 -14.114  40.392  1.00  0.59           C  
ATOM   5593  C   VAL A 381       7.840 -12.773  40.252  1.00  0.59           C  
ATOM   5594  O   VAL A 381       7.281 -11.833  39.685  1.00  0.59           O  
ATOM   5595  CB  VAL A 381       7.343 -15.011  39.195  1.00  0.59           C  
ATOM   5596  CG1 VAL A 381       8.705 -15.193  38.911  1.00  0.59           C  
ATOM   5597  CG2 VAL A 381       6.700 -16.325  39.464  1.00  0.59           C  
ATOM   5598  H   VAL A 381       5.135 -13.933  39.694  1.00  0.59           H  
ATOM   5599  HA  VAL A 381       7.520 -14.621  41.274  1.00  0.59           H  
ATOM   5600  HB  VAL A 381       6.882 -14.555  38.321  1.00  0.59           H  
ATOM   5601 1HG1 VAL A 381       8.746 -15.829  38.070  1.00  0.59           H  
ATOM   5602 2HG1 VAL A 381       9.193 -14.285  38.701  1.00  0.59           H  
ATOM   5603 3HG1 VAL A 381       9.176 -15.642  39.722  1.00  0.59           H  
ATOM   5604 1HG2 VAL A 381       6.831 -16.967  38.595  1.00  0.59           H  
ATOM   5605 2HG2 VAL A 381       7.154 -16.779  40.332  1.00  0.59           H  
ATOM   5606 3HG2 VAL A 381       5.639 -16.177  39.648  1.00  0.59           H  
ATOM   5607  N   GLY A 382       9.033 -12.637  40.836  1.00  0.57           N  
ATOM   5608  CA  GLY A 382       9.751 -11.368  40.702  1.00  0.57           C  
ATOM   5609  C   GLY A 382      11.033 -11.278  41.518  1.00  0.57           C  
ATOM   5610  O   GLY A 382      11.498 -12.269  42.080  1.00  0.57           O  
ATOM   5611  H   GLY A 382       9.469 -13.438  41.294  1.00  0.57           H  
ATOM   5612 1HA  GLY A 382       9.992 -11.205  39.652  1.00  0.57           H  
ATOM   5613 2HA  GLY A 382       9.086 -10.564  40.990  1.00  0.57           H  
ATOM   5614  N   LEU A 383      11.651 -10.102  41.526  1.00  0.56           N  
ATOM   5615  CA  LEU A 383      12.907  -9.944  42.249  1.00  0.56           C  
ATOM   5616  C   LEU A 383      12.820  -8.784  43.239  1.00  0.56           C  
ATOM   5617  O   LEU A 383      12.200  -7.760  42.937  1.00  0.56           O  
ATOM   5618  CB  LEU A 383      14.047  -9.652  41.268  1.00  0.56           C  
ATOM   5619  CG  LEU A 383      14.221 -10.613  40.112  1.00  0.56           C  
ATOM   5620  CD1 LEU A 383      15.200 -10.052  39.177  1.00  0.56           C  
ATOM   5621  CD2 LEU A 383      14.683 -11.881  40.626  1.00  0.56           C  
ATOM   5622  H   LEU A 383      11.198  -9.310  41.070  1.00  0.56           H  
ATOM   5623  HA  LEU A 383      13.121 -10.858  42.800  1.00  0.56           H  
ATOM   5624 1HB  LEU A 383      14.015  -8.671  40.920  1.00  0.56           H  
ATOM   5625 2HB  LEU A 383      14.960  -9.734  41.843  1.00  0.56           H  
ATOM   5626  HG  LEU A 383      13.284 -10.747  39.574  1.00  0.56           H  
ATOM   5627 1HD1 LEU A 383      15.340 -10.741  38.348  1.00  0.56           H  
ATOM   5628 2HD1 LEU A 383      14.853  -9.104  38.796  1.00  0.56           H  
ATOM   5629 3HD1 LEU A 383      16.128  -9.908  39.713  1.00  0.56           H  
ATOM   5630 1HD2 LEU A 383      14.844 -12.570  39.811  1.00  0.56           H  
ATOM   5631 2HD2 LEU A 383      15.609 -11.708  41.158  1.00  0.56           H  
ATOM   5632 3HD2 LEU A 383      13.944 -12.278  41.300  1.00  0.56           H  
ATOM   5633  N   VAL A 384      13.496  -8.901  44.378  1.00  0.56           N  
ATOM   5634  CA  VAL A 384      13.604  -7.776  45.309  1.00  0.56           C  
ATOM   5635  C   VAL A 384      15.056  -7.364  45.446  1.00  0.56           C  
ATOM   5636  O   VAL A 384      15.918  -8.174  45.764  1.00  0.56           O  
ATOM   5637  CB  VAL A 384      13.012  -8.095  46.691  1.00  0.56           C  
ATOM   5638  CG1 VAL A 384      13.213  -6.910  47.624  1.00  0.56           C  
ATOM   5639  CG2 VAL A 384      11.547  -8.394  46.550  1.00  0.56           C  
ATOM   5640  H   VAL A 384      13.952  -9.786  44.587  1.00  0.56           H  
ATOM   5641  HA  VAL A 384      13.047  -6.937  44.905  1.00  0.56           H  
ATOM   5642  HB  VAL A 384      13.525  -8.944  47.116  1.00  0.56           H  
ATOM   5643 1HG1 VAL A 384      12.799  -7.137  48.603  1.00  0.56           H  
ATOM   5644 2HG1 VAL A 384      14.282  -6.699  47.726  1.00  0.56           H  
ATOM   5645 3HG1 VAL A 384      12.710  -6.031  47.211  1.00  0.56           H  
ATOM   5646 1HG2 VAL A 384      11.118  -8.624  47.522  1.00  0.56           H  
ATOM   5647 2HG2 VAL A 384      11.043  -7.530  46.127  1.00  0.56           H  
ATOM   5648 3HG2 VAL A 384      11.425  -9.239  45.892  1.00  0.56           H  
ATOM   5649  N   LEU A 385      15.328  -6.104  45.183  1.00  0.56           N  
ATOM   5650  CA  LEU A 385      16.680  -5.591  45.179  1.00  0.56           C  
ATOM   5651  C   LEU A 385      16.945  -4.882  46.493  1.00  0.56           C  
ATOM   5652  O   LEU A 385      16.353  -3.845  46.779  1.00  0.56           O  
ATOM   5653  CB  LEU A 385      16.842  -4.628  43.997  1.00  0.56           C  
ATOM   5654  CG  LEU A 385      16.890  -5.311  42.589  1.00  0.56           C  
ATOM   5655  CD1 LEU A 385      15.435  -5.694  42.112  1.00  0.56           C  
ATOM   5656  CD2 LEU A 385      17.569  -4.378  41.636  1.00  0.56           C  
ATOM   5657  H   LEU A 385      14.564  -5.482  44.985  1.00  0.56           H  
ATOM   5658  HA  LEU A 385      17.381  -6.414  45.077  1.00  0.56           H  
ATOM   5659 1HB  LEU A 385      16.007  -3.923  44.004  1.00  0.56           H  
ATOM   5660 2HB  LEU A 385      17.771  -4.069  44.134  1.00  0.56           H  
ATOM   5661  HG  LEU A 385      17.455  -6.225  42.648  1.00  0.56           H  
ATOM   5662 1HD1 LEU A 385      15.486  -6.176  41.136  1.00  0.56           H  
ATOM   5663 2HD1 LEU A 385      14.978  -6.377  42.814  1.00  0.56           H  
ATOM   5664 3HD1 LEU A 385      14.820  -4.794  42.040  1.00  0.56           H  
ATOM   5665 1HD2 LEU A 385      17.632  -4.839  40.656  1.00  0.56           H  
ATOM   5666 2HD2 LEU A 385      17.002  -3.450  41.578  1.00  0.56           H  
ATOM   5667 3HD2 LEU A 385      18.568  -4.169  42.006  1.00  0.56           H  
ATOM   5668  N   HIS A 386      17.795  -5.490  47.315  1.00  0.56           N  
ATOM   5669  CA  HIS A 386      18.048  -4.996  48.659  1.00  0.56           C  
ATOM   5670  C   HIS A 386      19.051  -3.864  48.658  1.00  0.56           C  
ATOM   5671  O   HIS A 386      18.964  -2.945  49.472  1.00  0.56           O  
ATOM   5672  CB  HIS A 386      18.564  -6.134  49.527  1.00  0.56           C  
ATOM   5673  CG  HIS A 386      17.561  -7.186  49.695  1.00  0.56           C  
ATOM   5674  ND1 HIS A 386      16.386  -7.001  50.407  1.00  0.56           N  
ATOM   5675  CD2 HIS A 386      17.527  -8.443  49.231  1.00  0.56           C  
ATOM   5676  CE1 HIS A 386      15.685  -8.116  50.366  1.00  0.56           C  
ATOM   5677  NE2 HIS A 386      16.359  -8.997  49.663  1.00  0.56           N  
ATOM   5678  H   HIS A 386      18.292  -6.317  46.992  1.00  0.56           H  
ATOM   5679  HA  HIS A 386      17.121  -4.625  49.092  1.00  0.56           H  
ATOM   5680 1HB  HIS A 386      19.459  -6.572  49.076  1.00  0.56           H  
ATOM   5681 2HB  HIS A 386      18.843  -5.753  50.508  1.00  0.56           H  
ATOM   5682  HD2 HIS A 386      18.290  -8.932  48.622  1.00  0.56           H  
ATOM   5683  HE1 HIS A 386      14.715  -8.280  50.832  1.00  0.56           H  
ATOM   5684  HE2 HIS A 386      16.083  -9.940  49.454  1.00  0.56           H  
ATOM   5685  N   LYS A 387      20.003  -3.943  47.738  1.00  0.56           N  
ATOM   5686  CA  LYS A 387      21.044  -2.922  47.646  1.00  0.56           C  
ATOM   5687  C   LYS A 387      20.883  -2.069  46.385  1.00  0.56           C  
ATOM   5688  O   LYS A 387      20.535  -2.587  45.322  1.00  0.56           O  
ATOM   5689  CB  LYS A 387      22.406  -3.608  47.691  1.00  0.56           C  
ATOM   5690  CG  LYS A 387      22.653  -4.424  48.973  1.00  0.56           C  
ATOM   5691  CD  LYS A 387      22.762  -3.511  50.202  1.00  0.56           C  
ATOM   5692  CE  LYS A 387      23.145  -4.297  51.468  1.00  0.56           C  
ATOM   5693  NZ  LYS A 387      23.301  -3.389  52.651  1.00  0.56           N  
ATOM   5694  H   LYS A 387      20.012  -4.765  47.129  1.00  0.56           H  
ATOM   5695  HA  LYS A 387      20.962  -2.252  48.504  1.00  0.56           H  
ATOM   5696 1HB  LYS A 387      22.516  -4.271  46.833  1.00  0.56           H  
ATOM   5697 2HB  LYS A 387      23.188  -2.852  47.634  1.00  0.56           H  
ATOM   5698 1HG  LYS A 387      21.825  -5.120  49.125  1.00  0.56           H  
ATOM   5699 2HG  LYS A 387      23.556  -5.009  48.883  1.00  0.56           H  
ATOM   5700 1HD  LYS A 387      23.513  -2.735  50.023  1.00  0.56           H  
ATOM   5701 2HD  LYS A 387      21.801  -3.022  50.370  1.00  0.56           H  
ATOM   5702 1HE  LYS A 387      22.366  -5.028  51.681  1.00  0.56           H  
ATOM   5703 2HE  LYS A 387      24.087  -4.826  51.302  1.00  0.56           H  
ATOM   5704 1HZ  LYS A 387      23.551  -3.930  53.478  1.00  0.56           H  
ATOM   5705 2HZ  LYS A 387      24.049  -2.719  52.452  1.00  0.56           H  
ATOM   5706 3HZ  LYS A 387      22.440  -2.899  52.820  1.00  0.56           H  
ATOM   5707  N   LYS A 388      21.170  -0.765  46.505  1.00  0.56           N  
ATOM   5708  CA  LYS A 388      21.087   0.179  45.384  1.00  0.56           C  
ATOM   5709  C   LYS A 388      22.461   0.793  45.082  1.00  0.56           C  
ATOM   5710  O   LYS A 388      23.381   0.701  45.894  1.00  0.56           O  
ATOM   5711  CB  LYS A 388      20.061   1.288  45.697  1.00  0.56           C  
ATOM   5712  CG  LYS A 388      18.605   0.795  45.981  1.00  0.56           C  
ATOM   5713  CD  LYS A 388      17.938   0.192  44.739  1.00  0.56           C  
ATOM   5714  CE  LYS A 388      17.541   1.259  43.717  1.00  0.56           C  
ATOM   5715  NZ  LYS A 388      16.294   2.001  44.046  1.00  0.56           N  
ATOM   5716  H   LYS A 388      21.429  -0.374  47.422  1.00  0.56           H  
ATOM   5717  HA  LYS A 388      20.757  -0.355  44.495  1.00  0.56           H  
ATOM   5718 1HB  LYS A 388      20.402   1.844  46.577  1.00  0.56           H  
ATOM   5719 2HB  LYS A 388      20.021   1.990  44.865  1.00  0.56           H  
ATOM   5720 1HG  LYS A 388      18.620   0.047  46.777  1.00  0.56           H  
ATOM   5721 2HG  LYS A 388      18.012   1.641  46.317  1.00  0.56           H  
ATOM   5722 1HD  LYS A 388      18.639  -0.499  44.261  1.00  0.56           H  
ATOM   5723 2HD  LYS A 388      17.054  -0.368  45.026  1.00  0.56           H  
ATOM   5724 1HE  LYS A 388      18.344   1.978  43.656  1.00  0.56           H  
ATOM   5725 2HE  LYS A 388      17.411   0.778  42.758  1.00  0.56           H  
ATOM   5726 1HZ  LYS A 388      16.120   2.689  43.308  1.00  0.56           H  
ATOM   5727 2HZ  LYS A 388      15.519   1.340  44.075  1.00  0.56           H  
ATOM   5728 3HZ  LYS A 388      16.384   2.479  44.926  1.00  0.56           H  
ATOM   5729  N   VAL A 389      22.606   1.415  43.921  1.00  0.56           N  
ATOM   5730  CA  VAL A 389      23.871   2.027  43.540  1.00  0.56           C  
ATOM   5731  C   VAL A 389      24.279   3.098  44.537  1.00  0.56           C  
ATOM   5732  O   VAL A 389      23.475   3.949  44.918  1.00  0.56           O  
ATOM   5733  CB  VAL A 389      23.791   2.601  42.117  1.00  0.56           C  
ATOM   5734  CG1 VAL A 389      25.047   3.375  41.809  1.00  0.56           C  
ATOM   5735  CG2 VAL A 389      23.650   1.453  41.130  1.00  0.56           C  
ATOM   5736  H   VAL A 389      21.821   1.454  43.289  1.00  0.56           H  
ATOM   5737  HA  VAL A 389      24.638   1.262  43.534  1.00  0.56           H  
ATOM   5738  HB  VAL A 389      22.943   3.268  42.037  1.00  0.56           H  
ATOM   5739 1HG1 VAL A 389      25.001   3.763  40.795  1.00  0.56           H  
ATOM   5740 2HG1 VAL A 389      25.162   4.201  42.509  1.00  0.56           H  
ATOM   5741 3HG1 VAL A 389      25.901   2.712  41.898  1.00  0.56           H  
ATOM   5742 1HG2 VAL A 389      23.596   1.850  40.120  1.00  0.56           H  
ATOM   5743 2HG2 VAL A 389      24.513   0.813  41.224  1.00  0.56           H  
ATOM   5744 3HG2 VAL A 389      22.763   0.882  41.338  1.00  0.56           H  
ATOM   5745  N   GLY A 390      25.526   3.007  44.985  1.00  0.56           N  
ATOM   5746  CA  GLY A 390      26.113   3.888  45.982  1.00  0.56           C  
ATOM   5747  C   GLY A 390      26.089   3.266  47.385  1.00  0.56           C  
ATOM   5748  O   GLY A 390      26.811   3.714  48.281  1.00  0.56           O  
ATOM   5749  H   GLY A 390      26.118   2.273  44.598  1.00  0.56           H  
ATOM   5750 1HA  GLY A 390      27.139   4.118  45.705  1.00  0.56           H  
ATOM   5751 2HA  GLY A 390      25.573   4.834  45.988  1.00  0.56           H  
ATOM   5752  N   ASP A 391      25.286   2.219  47.584  1.00  0.56           N  
ATOM   5753  CA  ASP A 391      25.222   1.571  48.889  1.00  0.56           C  
ATOM   5754  C   ASP A 391      26.437   0.717  49.170  1.00  0.56           C  
ATOM   5755  O   ASP A 391      26.959   0.025  48.292  1.00  0.56           O  
ATOM   5756  CB  ASP A 391      23.990   0.676  49.020  1.00  0.56           C  
ATOM   5757  CG  ASP A 391      22.675   1.429  49.174  1.00  0.56           C  
ATOM   5758  OD1 ASP A 391      22.682   2.543  49.652  1.00  0.56           O  
ATOM   5759  OD2 ASP A 391      21.655   0.875  48.798  1.00  0.56           O  
ATOM   5760  H   ASP A 391      24.697   1.860  46.830  1.00  0.56           H  
ATOM   5761  HA  ASP A 391      25.168   2.346  49.653  1.00  0.56           H  
ATOM   5762 1HB  ASP A 391      23.928   0.021  48.156  1.00  0.56           H  
ATOM   5763 2HB  ASP A 391      24.123   0.030  49.892  1.00  0.56           H  
ATOM   5764  N   ALA A 392      26.886   0.726  50.413  1.00  0.58           N  
ATOM   5765  CA  ALA A 392      27.970  -0.170  50.773  1.00  0.58           C  
ATOM   5766  C   ALA A 392      27.421  -1.571  50.933  1.00  0.58           C  
ATOM   5767  O   ALA A 392      26.300  -1.738  51.436  1.00  0.58           O  
ATOM   5768  CB  ALA A 392      28.644   0.279  52.048  1.00  0.58           C  
ATOM   5769  H   ALA A 392      26.464   1.332  51.105  1.00  0.58           H  
ATOM   5770  HA  ALA A 392      28.701  -0.177  49.972  1.00  0.58           H  
ATOM   5771 1HB  ALA A 392      29.458  -0.408  52.283  1.00  0.58           H  
ATOM   5772 2HB  ALA A 392      29.037   1.276  51.920  1.00  0.58           H  
ATOM   5773 3HB  ALA A 392      27.921   0.278  52.859  1.00  0.58           H  
ATOM   5774  N   VAL A 393      28.211  -2.562  50.539  1.00  0.61           N  
ATOM   5775  CA  VAL A 393      27.845  -3.954  50.723  1.00  0.61           C  
ATOM   5776  C   VAL A 393      29.004  -4.756  51.309  1.00  0.61           C  
ATOM   5777  O   VAL A 393      30.182  -4.471  51.059  1.00  0.61           O  
ATOM   5778  CB  VAL A 393      27.467  -4.619  49.376  1.00  0.61           C  
ATOM   5779  CG1 VAL A 393      26.336  -3.901  48.745  1.00  0.61           C  
ATOM   5780  CG2 VAL A 393      28.641  -4.668  48.447  1.00  0.61           C  
ATOM   5781  H   VAL A 393      29.094  -2.337  50.106  1.00  0.61           H  
ATOM   5782  HA  VAL A 393      26.998  -4.008  51.403  1.00  0.61           H  
ATOM   5783  HB  VAL A 393      27.135  -5.641  49.585  1.00  0.61           H  
ATOM   5784 1HG1 VAL A 393      26.053  -4.399  47.822  1.00  0.61           H  
ATOM   5785 2HG1 VAL A 393      25.515  -3.898  49.428  1.00  0.61           H  
ATOM   5786 3HG1 VAL A 393      26.635  -2.879  48.532  1.00  0.61           H  
ATOM   5787 1HG2 VAL A 393      28.333  -5.163  47.541  1.00  0.61           H  
ATOM   5788 2HG2 VAL A 393      28.959  -3.665  48.219  1.00  0.61           H  
ATOM   5789 3HG2 VAL A 393      29.462  -5.225  48.908  1.00  0.61           H  
ATOM   5790  N   LYS A 394      28.673  -5.821  52.005  1.00  0.63           N  
ATOM   5791  CA  LYS A 394      29.700  -6.746  52.468  1.00  0.63           C  
ATOM   5792  C   LYS A 394      29.507  -8.089  51.773  1.00  0.63           C  
ATOM   5793  O   LYS A 394      28.401  -8.430  51.363  1.00  0.63           O  
ATOM   5794  CB  LYS A 394      29.675  -6.890  53.988  1.00  0.63           C  
ATOM   5795  CG  LYS A 394      29.996  -5.605  54.733  1.00  0.63           C  
ATOM   5796  CD  LYS A 394      29.942  -5.804  56.239  1.00  0.63           C  
ATOM   5797  CE  LYS A 394      30.243  -4.509  56.976  1.00  0.63           C  
ATOM   5798  NZ  LYS A 394      30.159  -4.679  58.450  1.00  0.63           N  
ATOM   5799  H   LYS A 394      27.685  -5.964  52.237  1.00  0.63           H  
ATOM   5800  HA  LYS A 394      30.682  -6.366  52.194  1.00  0.63           H  
ATOM   5801 1HB  LYS A 394      28.706  -7.233  54.310  1.00  0.63           H  
ATOM   5802 2HB  LYS A 394      30.410  -7.637  54.287  1.00  0.63           H  
ATOM   5803 1HG  LYS A 394      30.993  -5.261  54.447  1.00  0.63           H  
ATOM   5804 2HG  LYS A 394      29.270  -4.839  54.455  1.00  0.63           H  
ATOM   5805 1HD  LYS A 394      28.942  -6.147  56.520  1.00  0.63           H  
ATOM   5806 2HD  LYS A 394      30.667  -6.561  56.535  1.00  0.63           H  
ATOM   5807 1HE  LYS A 394      31.245  -4.174  56.715  1.00  0.63           H  
ATOM   5808 2HE  LYS A 394      29.524  -3.749  56.667  1.00  0.63           H  
ATOM   5809 1HZ  LYS A 394      30.363  -3.799  58.904  1.00  0.63           H  
ATOM   5810 2HZ  LYS A 394      29.225  -4.978  58.698  1.00  0.63           H  
ATOM   5811 3HZ  LYS A 394      30.827  -5.374  58.750  1.00  0.63           H  
ATOM   5812  N   LYS A 395      30.568  -8.880  51.690  1.00  0.66           N  
ATOM   5813  CA  LYS A 395      30.513 -10.218  51.080  1.00  0.66           C  
ATOM   5814  C   LYS A 395      29.503 -11.153  51.771  1.00  0.66           C  
ATOM   5815  O   LYS A 395      29.084 -12.154  51.203  1.00  0.66           O  
ATOM   5816  CB  LYS A 395      31.909 -10.858  51.106  1.00  0.66           C  
ATOM   5817  CG  LYS A 395      32.394 -11.219  52.508  1.00  0.66           C  
ATOM   5818  CD  LYS A 395      33.791 -11.833  52.520  1.00  0.66           C  
ATOM   5819  CE  LYS A 395      34.865 -10.769  52.295  1.00  0.66           C  
ATOM   5820  NZ  LYS A 395      34.852  -9.737  53.384  1.00  0.66           N  
ATOM   5821  H   LYS A 395      31.467  -8.530  52.035  1.00  0.66           H  
ATOM   5822  HA  LYS A 395      30.203 -10.107  50.038  1.00  0.66           H  
ATOM   5823 1HB  LYS A 395      31.915 -11.754  50.485  1.00  0.66           H  
ATOM   5824 2HB  LYS A 395      32.629 -10.160  50.689  1.00  0.66           H  
ATOM   5825 1HG  LYS A 395      32.409 -10.310  53.118  1.00  0.66           H  
ATOM   5826 2HG  LYS A 395      31.707 -11.928  52.961  1.00  0.66           H  
ATOM   5827 1HD  LYS A 395      33.967 -12.313  53.483  1.00  0.66           H  
ATOM   5828 2HD  LYS A 395      33.865 -12.586  51.737  1.00  0.66           H  
ATOM   5829 1HE  LYS A 395      35.840 -11.248  52.277  1.00  0.66           H  
ATOM   5830 2HE  LYS A 395      34.695 -10.269  51.339  1.00  0.66           H  
ATOM   5831 1HZ  LYS A 395      35.560  -9.010  53.213  1.00  0.66           H  
ATOM   5832 2HZ  LYS A 395      33.937  -9.250  53.361  1.00  0.66           H  
ATOM   5833 3HZ  LYS A 395      35.004 -10.145  54.281  1.00  0.66           H  
ATOM   5834  N   GLY A 396      29.140 -10.846  53.019  1.00  0.67           N  
ATOM   5835  CA  GLY A 396      28.182 -11.652  53.769  1.00  0.67           C  
ATOM   5836  C   GLY A 396      26.731 -11.163  53.618  1.00  0.67           C  
ATOM   5837  O   GLY A 396      25.832 -11.684  54.282  1.00  0.67           O  
ATOM   5838  H   GLY A 396      29.527 -10.018  53.442  1.00  0.67           H  
ATOM   5839 1HA  GLY A 396      28.249 -12.688  53.439  1.00  0.67           H  
ATOM   5840 2HA  GLY A 396      28.457 -11.640  54.822  1.00  0.67           H  
ATOM   5841  N   GLU A 397      26.510 -10.145  52.781  1.00  0.66           N  
ATOM   5842  CA  GLU A 397      25.186  -9.552  52.591  1.00  0.66           C  
ATOM   5843  C   GLU A 397      24.518  -9.933  51.288  1.00  0.66           C  
ATOM   5844  O   GLU A 397      25.184 -10.129  50.264  1.00  0.66           O  
ATOM   5845  CB  GLU A 397      25.278  -8.035  52.653  1.00  0.66           C  
ATOM   5846  CG  GLU A 397      25.662  -7.514  54.034  1.00  0.66           C  
ATOM   5847  CD  GLU A 397      25.832  -6.042  54.069  1.00  0.66           C  
ATOM   5848  OE1 GLU A 397      26.031  -5.487  53.019  1.00  0.66           O  
ATOM   5849  OE2 GLU A 397      25.753  -5.456  55.119  1.00  0.66           O  
ATOM   5850  H   GLU A 397      27.284  -9.750  52.250  1.00  0.66           H  
ATOM   5851  HA  GLU A 397      24.543  -9.890  53.403  1.00  0.66           H  
ATOM   5852 1HB  GLU A 397      26.017  -7.682  51.937  1.00  0.66           H  
ATOM   5853 2HB  GLU A 397      24.317  -7.597  52.373  1.00  0.66           H  
ATOM   5854 1HG  GLU A 397      24.880  -7.791  54.738  1.00  0.66           H  
ATOM   5855 2HG  GLU A 397      26.575  -8.000  54.349  1.00  0.66           H  
ATOM   5856  N   SER A 398      23.187  -9.994  51.329  1.00  0.64           N  
ATOM   5857  CA  SER A 398      22.407 -10.236  50.130  1.00  0.64           C  
ATOM   5858  C   SER A 398      22.368  -9.003  49.231  1.00  0.64           C  
ATOM   5859  O   SER A 398      22.416  -7.870  49.715  1.00  0.64           O  
ATOM   5860  CB  SER A 398      20.996 -10.658  50.515  1.00  0.64           C  
ATOM   5861  OG  SER A 398      20.320  -9.623  51.185  1.00  0.64           O  
ATOM   5862  H   SER A 398      22.712  -9.847  52.210  1.00  0.64           H  
ATOM   5863  HA  SER A 398      22.852 -11.048  49.587  1.00  0.64           H  
ATOM   5864 1HB  SER A 398      20.444 -10.931  49.612  1.00  0.64           H  
ATOM   5865 2HB  SER A 398      21.039 -11.545  51.151  1.00  0.64           H  
ATOM   5866  HG  SER A 398      19.460  -9.985  51.429  1.00  0.64           H  
ATOM   5867  N   LEU A 399      22.188  -9.230  47.935  1.00  0.61           N  
ATOM   5868  CA  LEU A 399      21.964  -8.162  46.971  1.00  0.61           C  
ATOM   5869  C   LEU A 399      20.522  -8.195  46.481  1.00  0.61           C  
ATOM   5870  O   LEU A 399      19.843  -7.155  46.446  1.00  0.61           O  
ATOM   5871  CB  LEU A 399      22.890  -8.322  45.747  1.00  0.61           C  
ATOM   5872  CG  LEU A 399      24.407  -8.185  45.938  1.00  0.61           C  
ATOM   5873  CD1 LEU A 399      25.097  -8.521  44.614  1.00  0.61           C  
ATOM   5874  CD2 LEU A 399      24.753  -6.755  46.346  1.00  0.61           C  
ATOM   5875  H   LEU A 399      22.200 -10.191  47.610  1.00  0.61           H  
ATOM   5876  HA  LEU A 399      22.152  -7.204  47.451  1.00  0.61           H  
ATOM   5877 1HB  LEU A 399      22.712  -9.311  45.316  1.00  0.61           H  
ATOM   5878 2HB  LEU A 399      22.596  -7.583  45.012  1.00  0.61           H  
ATOM   5879  HG  LEU A 399      24.742  -8.874  46.700  1.00  0.61           H  
ATOM   5880 1HD1 LEU A 399      26.169  -8.418  44.713  1.00  0.61           H  
ATOM   5881 2HD1 LEU A 399      24.851  -9.548  44.327  1.00  0.61           H  
ATOM   5882 3HD1 LEU A 399      24.755  -7.847  43.852  1.00  0.61           H  
ATOM   5883 1HD2 LEU A 399      25.831  -6.658  46.472  1.00  0.61           H  
ATOM   5884 2HD2 LEU A 399      24.416  -6.058  45.577  1.00  0.61           H  
ATOM   5885 3HD2 LEU A 399      24.258  -6.529  47.284  1.00  0.61           H  
ATOM   5886  N   VAL A 400      20.092  -9.398  46.047  1.00  0.58           N  
ATOM   5887  CA  VAL A 400      18.765  -9.602  45.449  1.00  0.58           C  
ATOM   5888  C   VAL A 400      18.051 -10.875  45.953  1.00  0.58           C  
ATOM   5889  O   VAL A 400      18.660 -11.942  46.063  1.00  0.58           O  
ATOM   5890  CB  VAL A 400      18.852  -9.673  43.892  1.00  0.58           C  
ATOM   5891  CG1 VAL A 400      17.449  -9.859  43.250  1.00  0.58           C  
ATOM   5892  CG2 VAL A 400      19.520  -8.443  43.340  1.00  0.58           C  
ATOM   5893  H   VAL A 400      20.714 -10.200  46.154  1.00  0.58           H  
ATOM   5894  HA  VAL A 400      18.161  -8.744  45.713  1.00  0.58           H  
ATOM   5895  HB  VAL A 400      19.428 -10.542  43.616  1.00  0.58           H  
ATOM   5896 1HG1 VAL A 400      17.555  -9.923  42.172  1.00  0.58           H  
ATOM   5897 2HG1 VAL A 400      16.982 -10.768  43.608  1.00  0.58           H  
ATOM   5898 3HG1 VAL A 400      16.817  -9.007  43.496  1.00  0.58           H  
ATOM   5899 1HG2 VAL A 400      19.580  -8.527  42.255  1.00  0.58           H  
ATOM   5900 2HG2 VAL A 400      18.946  -7.573  43.607  1.00  0.58           H  
ATOM   5901 3HG2 VAL A 400      20.516  -8.354  43.743  1.00  0.58           H  
ATOM   5902  N   THR A 401      16.760 -10.777  46.238  1.00  0.56           N  
ATOM   5903  CA  THR A 401      15.980 -11.971  46.566  1.00  0.56           C  
ATOM   5904  C   THR A 401      15.135 -12.361  45.358  1.00  0.56           C  
ATOM   5905  O   THR A 401      14.499 -11.519  44.721  1.00  0.56           O  
ATOM   5906  CB  THR A 401      15.091 -11.796  47.797  1.00  0.56           C  
ATOM   5907  OG1 THR A 401      15.898 -11.534  48.942  1.00  0.56           O  
ATOM   5908  CG2 THR A 401      14.291 -13.037  48.038  1.00  0.56           C  
ATOM   5909  H   THR A 401      16.315  -9.868  46.171  1.00  0.56           H  
ATOM   5910  HA  THR A 401      16.658 -12.796  46.771  1.00  0.56           H  
ATOM   5911  HB  THR A 401      14.421 -10.967  47.637  1.00  0.56           H  
ATOM   5912  HG1 THR A 401      16.490 -12.288  49.089  1.00  0.56           H  
ATOM   5913 1HG2 THR A 401      13.679 -12.874  48.886  1.00  0.56           H  
ATOM   5914 2HG2 THR A 401      13.664 -13.256  47.184  1.00  0.56           H  
ATOM   5915 3HG2 THR A 401      14.957 -13.877  48.218  1.00  0.56           H  
ATOM   5916  N   ILE A 402      15.175 -13.634  45.016  1.00  0.56           N  
ATOM   5917  CA  ILE A 402      14.469 -14.148  43.861  1.00  0.56           C  
ATOM   5918  C   ILE A 402      13.211 -14.900  44.263  1.00  0.56           C  
ATOM   5919  O   ILE A 402      13.268 -15.871  45.021  1.00  0.56           O  
ATOM   5920  CB  ILE A 402      15.391 -15.104  43.074  1.00  0.56           C  
ATOM   5921  CG1 ILE A 402      16.658 -14.367  42.609  1.00  0.56           C  
ATOM   5922  CG2 ILE A 402      14.647 -15.735  41.907  1.00  0.56           C  
ATOM   5923  CD1 ILE A 402      17.736 -15.277  42.061  1.00  0.56           C  
ATOM   5924  H   ILE A 402      15.704 -14.274  45.594  1.00  0.56           H  
ATOM   5925  HA  ILE A 402      14.179 -13.317  43.231  1.00  0.56           H  
ATOM   5926  HB  ILE A 402      15.720 -15.885  43.737  1.00  0.56           H  
ATOM   5927 1HG1 ILE A 402      16.400 -13.671  41.847  1.00  0.56           H  
ATOM   5928 2HG1 ILE A 402      17.076 -13.820  43.458  1.00  0.56           H  
ATOM   5929 1HG2 ILE A 402      15.303 -16.423  41.372  1.00  0.56           H  
ATOM   5930 2HG2 ILE A 402      13.778 -16.279  42.279  1.00  0.56           H  
ATOM   5931 3HG2 ILE A 402      14.325 -14.957  41.246  1.00  0.56           H  
ATOM   5932 1HD1 ILE A 402      18.595 -14.680  41.772  1.00  0.56           H  
ATOM   5933 2HD1 ILE A 402      18.038 -15.990  42.831  1.00  0.56           H  
ATOM   5934 3HD1 ILE A 402      17.356 -15.818  41.191  1.00  0.56           H  
ATOM   5935  N   TYR A 403      12.074 -14.442  43.757  1.00  0.57           N  
ATOM   5936  CA  TYR A 403      10.785 -15.061  44.014  1.00  0.57           C  
ATOM   5937  C   TYR A 403      10.442 -15.837  42.757  1.00  0.57           C  
ATOM   5938  O   TYR A 403      10.480 -15.279  41.661  1.00  0.57           O  
ATOM   5939  CB  TYR A 403       9.761 -13.983  44.371  1.00  0.57           C  
ATOM   5940  CG  TYR A 403      10.034 -13.374  45.713  1.00  0.57           C  
ATOM   5941  CD1 TYR A 403      10.969 -12.359  45.853  1.00  0.57           C  
ATOM   5942  CD2 TYR A 403       9.339 -13.833  46.815  1.00  0.57           C  
ATOM   5943  CE1 TYR A 403      11.202 -11.823  47.104  1.00  0.57           C  
ATOM   5944  CE2 TYR A 403       9.573 -13.288  48.055  1.00  0.57           C  
ATOM   5945  CZ  TYR A 403      10.500 -12.288  48.203  1.00  0.57           C  
ATOM   5946  OH  TYR A 403      10.736 -11.754  49.453  1.00  0.57           O  
ATOM   5947  H   TYR A 403      12.087 -13.624  43.152  1.00  0.57           H  
ATOM   5948  HA  TYR A 403      10.870 -15.764  44.839  1.00  0.57           H  
ATOM   5949 1HB  TYR A 403       9.773 -13.194  43.632  1.00  0.57           H  
ATOM   5950 2HB  TYR A 403       8.770 -14.394  44.382  1.00  0.57           H  
ATOM   5951  HD1 TYR A 403      11.525 -11.994  44.983  1.00  0.57           H  
ATOM   5952  HD2 TYR A 403       8.603 -14.631  46.700  1.00  0.57           H  
ATOM   5953  HE1 TYR A 403      11.938 -11.043  47.228  1.00  0.57           H  
ATOM   5954  HE2 TYR A 403       9.021 -13.653  48.922  1.00  0.57           H  
ATOM   5955  HH  TYR A 403      11.414 -11.076  49.389  1.00  0.57           H  
ATOM   5956  N   SER A 404      10.083 -17.107  42.908  1.00  0.58           N  
ATOM   5957  CA  SER A 404       9.876 -17.956  41.741  1.00  0.58           C  
ATOM   5958  C   SER A 404       8.819 -19.050  41.836  1.00  0.58           C  
ATOM   5959  O   SER A 404       8.516 -19.603  42.893  1.00  0.58           O  
ATOM   5960  CB  SER A 404      11.186 -18.593  41.398  1.00  0.58           C  
ATOM   5961  OG  SER A 404      11.051 -19.486  40.355  1.00  0.58           O  
ATOM   5962  H   SER A 404      10.035 -17.497  43.850  1.00  0.58           H  
ATOM   5963  HA  SER A 404       9.594 -17.320  40.920  1.00  0.58           H  
ATOM   5964 1HB  SER A 404      11.925 -17.836  41.153  1.00  0.58           H  
ATOM   5965 2HB  SER A 404      11.552 -19.129  42.277  1.00  0.58           H  
ATOM   5966  HG  SER A 404      11.622 -20.252  40.603  1.00  0.58           H  
ATOM   5967  N   ASN A 405       8.238 -19.363  40.685  1.00  0.60           N  
ATOM   5968  CA  ASN A 405       7.260 -20.438  40.566  1.00  0.60           C  
ATOM   5969  C   ASN A 405       7.930 -21.785  40.257  1.00  0.60           C  
ATOM   5970  O   ASN A 405       7.257 -22.787  40.009  1.00  0.60           O  
ATOM   5971  CB  ASN A 405       6.242 -20.068  39.507  1.00  0.60           C  
ATOM   5972  CG  ASN A 405       6.862 -19.958  38.103  1.00  0.60           C  
ATOM   5973  OD1 ASN A 405       8.021 -20.318  37.869  1.00  0.60           O  
ATOM   5974  ND2 ASN A 405       6.097 -19.449  37.178  1.00  0.60           N  
ATOM   5975  H   ASN A 405       8.511 -18.856  39.850  1.00  0.60           H  
ATOM   5976  HA  ASN A 405       6.742 -20.545  41.518  1.00  0.60           H  
ATOM   5977 1HB  ASN A 405       5.455 -20.822  39.482  1.00  0.60           H  
ATOM   5978 2HB  ASN A 405       5.768 -19.119  39.762  1.00  0.60           H  
ATOM   5979 1HD2 ASN A 405       6.441 -19.338  36.248  1.00  0.60           H  
ATOM   5980 2HD2 ASN A 405       5.159 -19.132  37.419  1.00  0.60           H  
ATOM   5981  N   THR A 406       9.260 -21.783  40.288  1.00  0.63           N  
ATOM   5982  CA  THR A 406      10.085 -22.945  40.013  1.00  0.63           C  
ATOM   5983  C   THR A 406      11.406 -22.917  40.765  1.00  0.63           C  
ATOM   5984  O   THR A 406      11.913 -21.866  41.162  1.00  0.63           O  
ATOM   5985  CB  THR A 406      10.412 -23.067  38.516  1.00  0.63           C  
ATOM   5986  OG1 THR A 406      11.099 -24.320  38.293  1.00  0.63           O  
ATOM   5987  CG2 THR A 406      11.304 -21.896  38.065  1.00  0.63           C  
ATOM   5988  H   THR A 406       9.728 -20.910  40.472  1.00  0.63           H  
ATOM   5989  HA  THR A 406       9.540 -23.834  40.327  1.00  0.63           H  
ATOM   5990  HB  THR A 406       9.489 -23.059  37.935  1.00  0.63           H  
ATOM   5991  HG1 THR A 406      10.449 -25.035  38.294  1.00  0.63           H  
ATOM   5992 1HG2 THR A 406      11.538 -21.999  37.006  1.00  0.63           H  
ATOM   5993 2HG2 THR A 406      10.775 -20.957  38.228  1.00  0.63           H  
ATOM   5994 3HG2 THR A 406      12.228 -21.888  38.635  1.00  0.63           H  
ATOM   5995  N   GLU A 407      12.004 -24.096  40.887  1.00  0.65           N  
ATOM   5996  CA  GLU A 407      13.329 -24.229  41.476  1.00  0.65           C  
ATOM   5997  C   GLU A 407      14.397 -23.952  40.409  1.00  0.65           C  
ATOM   5998  O   GLU A 407      15.565 -23.688  40.709  1.00  0.65           O  
ATOM   5999  CB  GLU A 407      13.501 -25.644  42.031  1.00  0.65           C  
ATOM   6000  CG  GLU A 407      12.526 -25.972  43.128  1.00  0.65           C  
ATOM   6001  CD  GLU A 407      12.630 -27.370  43.704  1.00  0.65           C  
ATOM   6002  OE1 GLU A 407      13.631 -28.013  43.490  1.00  0.65           O  
ATOM   6003  OE2 GLU A 407      11.674 -27.808  44.335  1.00  0.65           O  
ATOM   6004  H   GLU A 407      11.527 -24.920  40.549  1.00  0.65           H  
ATOM   6005  HA  GLU A 407      13.437 -23.498  42.276  1.00  0.65           H  
ATOM   6006 1HB  GLU A 407      13.374 -26.370  41.229  1.00  0.65           H  
ATOM   6007 2HB  GLU A 407      14.509 -25.760  42.429  1.00  0.65           H  
ATOM   6008 1HG  GLU A 407      12.657 -25.258  43.925  1.00  0.65           H  
ATOM   6009 2HG  GLU A 407      11.534 -25.837  42.715  1.00  0.65           H  
ATOM   6010  N   ASN A 408      13.983 -23.989  39.138  1.00  0.66           N  
ATOM   6011  CA  ASN A 408      14.895 -23.820  38.011  1.00  0.66           C  
ATOM   6012  C   ASN A 408      15.227 -22.353  37.763  1.00  0.66           C  
ATOM   6013  O   ASN A 408      14.824 -21.765  36.761  1.00  0.66           O  
ATOM   6014  CB  ASN A 408      14.287 -24.431  36.761  1.00  0.66           C  
ATOM   6015  CG  ASN A 408      15.251 -24.529  35.601  1.00  0.66           C  
ATOM   6016  OD1 ASN A 408      16.478 -24.501  35.772  1.00  0.66           O  
ATOM   6017  ND2 ASN A 408      14.709 -24.651  34.410  1.00  0.66           N  
ATOM   6018  H   ASN A 408      13.000 -24.162  38.937  1.00  0.66           H  
ATOM   6019  HA  ASN A 408      15.828 -24.335  38.241  1.00  0.66           H  
ATOM   6020 1HB  ASN A 408      13.915 -25.429  36.994  1.00  0.66           H  
ATOM   6021 2HB  ASN A 408      13.430 -23.832  36.454  1.00  0.66           H  
ATOM   6022 1HD2 ASN A 408      15.290 -24.723  33.599  1.00  0.66           H  
ATOM   6023 2HD2 ASN A 408      13.713 -24.672  34.315  1.00  0.66           H  
ATOM   6024  N   ILE A 409      15.986 -21.773  38.683  1.00  0.67           N  
ATOM   6025  CA  ILE A 409      16.328 -20.361  38.597  1.00  0.67           C  
ATOM   6026  C   ILE A 409      17.818 -20.125  38.423  1.00  0.67           C  
ATOM   6027  O   ILE A 409      18.273 -18.997  38.594  1.00  0.67           O  
ATOM   6028  CB  ILE A 409      15.947 -19.596  39.860  1.00  0.67           C  
ATOM   6029  CG1 ILE A 409      16.726 -20.130  41.023  1.00  0.67           C  
ATOM   6030  CG2 ILE A 409      14.453 -19.738  40.115  1.00  0.67           C  
ATOM   6031  CD1 ILE A 409      16.665 -19.234  42.174  1.00  0.67           C  
ATOM   6032  H   ILE A 409      16.260 -22.338  39.487  1.00  0.67           H  
ATOM   6033  HA  ILE A 409      15.809 -19.925  37.745  1.00  0.67           H  
ATOM   6034  HB  ILE A 409      16.196 -18.543  39.740  1.00  0.67           H  
ATOM   6035 1HG1 ILE A 409      16.310 -21.099  41.315  1.00  0.67           H  
ATOM   6036 2HG1 ILE A 409      17.771 -20.269  40.741  1.00  0.67           H  
ATOM   6037 1HG2 ILE A 409      14.184 -19.189  41.016  1.00  0.67           H  
ATOM   6038 2HG2 ILE A 409      13.898 -19.346  39.271  1.00  0.67           H  
ATOM   6039 3HG2 ILE A 409      14.202 -20.793  40.250  1.00  0.67           H  
ATOM   6040 1HD1 ILE A 409      17.231 -19.667  42.992  1.00  0.67           H  
ATOM   6041 2HD1 ILE A 409      17.090 -18.271  41.908  1.00  0.67           H  
ATOM   6042 3HD1 ILE A 409      15.637 -19.104  42.449  1.00  0.67           H  
ATOM   6043  N   GLU A 410      18.591 -21.162  38.118  1.00  0.67           N  
ATOM   6044  CA  GLU A 410      20.039 -20.981  38.024  1.00  0.67           C  
ATOM   6045  C   GLU A 410      20.429 -19.979  36.937  1.00  0.67           C  
ATOM   6046  O   GLU A 410      21.289 -19.122  37.151  1.00  0.67           O  
ATOM   6047  CB  GLU A 410      20.715 -22.326  37.758  1.00  0.67           C  
ATOM   6048  CG  GLU A 410      22.227 -22.271  37.698  1.00  0.67           C  
ATOM   6049  CD  GLU A 410      22.886 -21.955  39.025  1.00  0.67           C  
ATOM   6050  OE1 GLU A 410      22.274 -22.158  40.052  1.00  0.67           O  
ATOM   6051  OE2 GLU A 410      24.009 -21.489  38.999  1.00  0.67           O  
ATOM   6052  H   GLU A 410      18.171 -22.069  37.970  1.00  0.67           H  
ATOM   6053  HA  GLU A 410      20.397 -20.598  38.980  1.00  0.67           H  
ATOM   6054 1HB  GLU A 410      20.435 -23.033  38.538  1.00  0.67           H  
ATOM   6055 2HB  GLU A 410      20.359 -22.729  36.810  1.00  0.67           H  
ATOM   6056 1HG  GLU A 410      22.599 -23.229  37.339  1.00  0.67           H  
ATOM   6057 2HG  GLU A 410      22.504 -21.510  36.971  1.00  0.67           H  
ATOM   6058  N   GLU A 411      19.757 -20.032  35.784  1.00  0.66           N  
ATOM   6059  CA  GLU A 411      20.049 -19.090  34.705  1.00  0.66           C  
ATOM   6060  C   GLU A 411      19.827 -17.660  35.184  1.00  0.66           C  
ATOM   6061  O   GLU A 411      20.609 -16.752  34.887  1.00  0.66           O  
ATOM   6062  CB  GLU A 411      19.149 -19.364  33.496  1.00  0.66           C  
ATOM   6063  CG  GLU A 411      19.422 -18.465  32.295  1.00  0.66           C  
ATOM   6064  CD  GLU A 411      18.525 -18.757  31.105  1.00  0.66           C  
ATOM   6065  OE1 GLU A 411      17.701 -19.637  31.201  1.00  0.66           O  
ATOM   6066  OE2 GLU A 411      18.667 -18.092  30.105  1.00  0.66           O  
ATOM   6067  H   GLU A 411      19.053 -20.744  35.655  1.00  0.66           H  
ATOM   6068  HA  GLU A 411      21.095 -19.201  34.416  1.00  0.66           H  
ATOM   6069 1HB  GLU A 411      19.271 -20.400  33.179  1.00  0.66           H  
ATOM   6070 2HB  GLU A 411      18.105 -19.228  33.783  1.00  0.66           H  
ATOM   6071 1HG  GLU A 411      19.298 -17.429  32.597  1.00  0.66           H  
ATOM   6072 2HG  GLU A 411      20.460 -18.599  31.996  1.00  0.66           H  
ATOM   6073  N   VAL A 412      18.738 -17.481  35.921  1.00  0.64           N  
ATOM   6074  CA  VAL A 412      18.321 -16.195  36.442  1.00  0.64           C  
ATOM   6075  C   VAL A 412      19.273 -15.672  37.482  1.00  0.64           C  
ATOM   6076  O   VAL A 412      19.679 -14.512  37.432  1.00  0.64           O  
ATOM   6077  CB  VAL A 412      16.935 -16.338  37.060  1.00  0.64           C  
ATOM   6078  CG1 VAL A 412      16.541 -15.084  37.782  1.00  0.64           C  
ATOM   6079  CG2 VAL A 412      15.989 -16.658  35.953  1.00  0.64           C  
ATOM   6080  H   VAL A 412      18.175 -18.292  36.133  1.00  0.64           H  
ATOM   6081  HA  VAL A 412      18.275 -15.487  35.615  1.00  0.64           H  
ATOM   6082  HB  VAL A 412      16.940 -17.136  37.784  1.00  0.64           H  
ATOM   6083 1HG1 VAL A 412      15.576 -15.194  38.218  1.00  0.64           H  
ATOM   6084 2HG1 VAL A 412      17.259 -14.872  38.568  1.00  0.64           H  
ATOM   6085 3HG1 VAL A 412      16.522 -14.299  37.083  1.00  0.64           H  
ATOM   6086 1HG2 VAL A 412      15.002 -16.785  36.321  1.00  0.64           H  
ATOM   6087 2HG2 VAL A 412      16.014 -15.841  35.262  1.00  0.64           H  
ATOM   6088 3HG2 VAL A 412      16.302 -17.576  35.456  1.00  0.64           H  
ATOM   6089  N   LYS A 413      19.646 -16.530  38.420  1.00  0.63           N  
ATOM   6090  CA  LYS A 413      20.538 -16.120  39.478  1.00  0.63           C  
ATOM   6091  C   LYS A 413      21.873 -15.676  38.893  1.00  0.63           C  
ATOM   6092  O   LYS A 413      22.392 -14.623  39.271  1.00  0.63           O  
ATOM   6093  CB  LYS A 413      20.694 -17.248  40.490  1.00  0.63           C  
ATOM   6094  CG  LYS A 413      21.491 -16.883  41.715  1.00  0.63           C  
ATOM   6095  CD  LYS A 413      21.467 -18.005  42.740  1.00  0.63           C  
ATOM   6096  CE  LYS A 413      22.225 -17.605  43.987  1.00  0.63           C  
ATOM   6097  NZ  LYS A 413      22.182 -18.653  45.040  1.00  0.63           N  
ATOM   6098  H   LYS A 413      19.283 -17.480  38.407  1.00  0.63           H  
ATOM   6099  HA  LYS A 413      20.101 -15.263  39.986  1.00  0.63           H  
ATOM   6100 1HB  LYS A 413      19.705 -17.587  40.807  1.00  0.63           H  
ATOM   6101 2HB  LYS A 413      21.183 -18.099  40.004  1.00  0.63           H  
ATOM   6102 1HG  LYS A 413      22.523 -16.679  41.427  1.00  0.63           H  
ATOM   6103 2HG  LYS A 413      21.069 -15.984  42.165  1.00  0.63           H  
ATOM   6104 1HD  LYS A 413      20.432 -18.233  43.007  1.00  0.63           H  
ATOM   6105 2HD  LYS A 413      21.922 -18.902  42.311  1.00  0.63           H  
ATOM   6106 1HE  LYS A 413      23.262 -17.402  43.727  1.00  0.63           H  
ATOM   6107 2HE  LYS A 413      21.777 -16.701  44.380  1.00  0.63           H  
ATOM   6108 1HZ  LYS A 413      22.688 -18.326  45.854  1.00  0.63           H  
ATOM   6109 2HZ  LYS A 413      21.221 -18.825  45.298  1.00  0.63           H  
ATOM   6110 3HZ  LYS A 413      22.601 -19.504  44.698  1.00  0.63           H  
ATOM   6111  N   GLN A 414      22.402 -16.437  37.922  1.00  0.61           N  
ATOM   6112  CA  GLN A 414      23.656 -16.047  37.287  1.00  0.61           C  
ATOM   6113  C   GLN A 414      23.504 -14.744  36.511  1.00  0.61           C  
ATOM   6114  O   GLN A 414      24.396 -13.892  36.549  1.00  0.61           O  
ATOM   6115  CB  GLN A 414      24.170 -17.125  36.330  1.00  0.61           C  
ATOM   6116  CG  GLN A 414      24.667 -18.393  36.995  1.00  0.61           C  
ATOM   6117  CD  GLN A 414      25.169 -19.414  35.981  1.00  0.61           C  
ATOM   6118  OE1 GLN A 414      25.563 -19.057  34.858  1.00  0.61           O  
ATOM   6119  NE2 GLN A 414      25.165 -20.683  36.367  1.00  0.61           N  
ATOM   6120  H   GLN A 414      21.941 -17.305  37.635  1.00  0.61           H  
ATOM   6121  HA  GLN A 414      24.400 -15.893  38.065  1.00  0.61           H  
ATOM   6122 1HB  GLN A 414      23.355 -17.412  35.656  1.00  0.61           H  
ATOM   6123 2HB  GLN A 414      24.972 -16.718  35.719  1.00  0.61           H  
ATOM   6124 1HG  GLN A 414      25.483 -18.147  37.671  1.00  0.61           H  
ATOM   6125 2HG  GLN A 414      23.842 -18.848  37.555  1.00  0.61           H  
ATOM   6126 1HE2 GLN A 414      25.481 -21.398  35.749  1.00  0.61           H  
ATOM   6127 2HE2 GLN A 414      24.822 -20.937  37.304  1.00  0.61           H  
ATOM   6128  N   LYS A 415      22.358 -14.548  35.846  1.00  0.60           N  
ATOM   6129  CA  LYS A 415      22.165 -13.326  35.081  1.00  0.60           C  
ATOM   6130  C   LYS A 415      22.149 -12.145  36.045  1.00  0.60           C  
ATOM   6131  O   LYS A 415      22.774 -11.110  35.793  1.00  0.60           O  
ATOM   6132  CB  LYS A 415      20.855 -13.399  34.281  1.00  0.60           C  
ATOM   6133  CG  LYS A 415      20.592 -12.227  33.342  1.00  0.60           C  
ATOM   6134  CD  LYS A 415      21.618 -12.216  32.201  1.00  0.60           C  
ATOM   6135  CE  LYS A 415      21.322 -11.128  31.189  1.00  0.60           C  
ATOM   6136  NZ  LYS A 415      22.390 -11.027  30.138  1.00  0.60           N  
ATOM   6137  H   LYS A 415      21.638 -15.272  35.816  1.00  0.60           H  
ATOM   6138  HA  LYS A 415      23.000 -13.201  34.394  1.00  0.60           H  
ATOM   6139 1HB  LYS A 415      20.841 -14.319  33.694  1.00  0.60           H  
ATOM   6140 2HB  LYS A 415      20.016 -13.453  34.979  1.00  0.60           H  
ATOM   6141 1HG  LYS A 415      19.585 -12.315  32.927  1.00  0.60           H  
ATOM   6142 2HG  LYS A 415      20.655 -11.287  33.900  1.00  0.60           H  
ATOM   6143 1HD  LYS A 415      22.615 -12.043  32.613  1.00  0.60           H  
ATOM   6144 2HD  LYS A 415      21.612 -13.184  31.698  1.00  0.60           H  
ATOM   6145 1HE  LYS A 415      20.364 -11.330  30.707  1.00  0.60           H  
ATOM   6146 2HE  LYS A 415      21.256 -10.199  31.710  1.00  0.60           H  
ATOM   6147 1HZ  LYS A 415      22.165 -10.276  29.497  1.00  0.60           H  
ATOM   6148 2HZ  LYS A 415      23.280 -10.825  30.586  1.00  0.60           H  
ATOM   6149 3HZ  LYS A 415      22.457 -11.896  29.632  1.00  0.60           H  
ATOM   6150  N   LEU A 416      21.476 -12.313  37.176  1.00  0.60           N  
ATOM   6151  CA  LEU A 416      21.430 -11.262  38.168  1.00  0.60           C  
ATOM   6152  C   LEU A 416      22.792 -10.983  38.759  1.00  0.60           C  
ATOM   6153  O   LEU A 416      23.159  -9.824  38.953  1.00  0.60           O  
ATOM   6154  CB  LEU A 416      20.442 -11.632  39.242  1.00  0.60           C  
ATOM   6155  CG  LEU A 416      19.070 -11.587  38.775  1.00  0.60           C  
ATOM   6156  CD1 LEU A 416      18.189 -12.193  39.795  1.00  0.60           C  
ATOM   6157  CD2 LEU A 416      18.728 -10.124  38.494  1.00  0.60           C  
ATOM   6158  H   LEU A 416      20.970 -13.184  37.340  1.00  0.60           H  
ATOM   6159  HA  LEU A 416      21.073 -10.359  37.679  1.00  0.60           H  
ATOM   6160 1HB  LEU A 416      20.652 -12.645  39.584  1.00  0.60           H  
ATOM   6161 2HB  LEU A 416      20.542 -10.938  40.073  1.00  0.60           H  
ATOM   6162  HG  LEU A 416      18.975 -12.161  37.860  1.00  0.60           H  
ATOM   6163 1HD1 LEU A 416      17.183 -12.172  39.434  1.00  0.60           H  
ATOM   6164 2HD1 LEU A 416      18.494 -13.221  39.945  1.00  0.60           H  
ATOM   6165 3HD1 LEU A 416      18.266 -11.650  40.728  1.00  0.60           H  
ATOM   6166 1HD2 LEU A 416      17.732 -10.040  38.127  1.00  0.60           H  
ATOM   6167 2HD2 LEU A 416      18.829  -9.541  39.411  1.00  0.60           H  
ATOM   6168 3HD2 LEU A 416      19.413  -9.733  37.740  1.00  0.60           H  
ATOM   6169  N   ALA A 417      23.588 -12.023  38.989  1.00  0.59           N  
ATOM   6170  CA  ALA A 417      24.919 -11.786  39.508  1.00  0.59           C  
ATOM   6171  C   ALA A 417      25.704 -10.922  38.526  1.00  0.59           C  
ATOM   6172  O   ALA A 417      26.335  -9.940  38.914  1.00  0.59           O  
ATOM   6173  CB  ALA A 417      25.628 -13.108  39.731  1.00  0.59           C  
ATOM   6174  H   ALA A 417      23.253 -12.975  38.840  1.00  0.59           H  
ATOM   6175  HA  ALA A 417      24.837 -11.247  40.448  1.00  0.59           H  
ATOM   6176 1HB  ALA A 417      26.622 -12.925  40.130  1.00  0.59           H  
ATOM   6177 2HB  ALA A 417      25.057 -13.712  40.428  1.00  0.59           H  
ATOM   6178 3HB  ALA A 417      25.708 -13.636  38.784  1.00  0.59           H  
ATOM   6179  N   LYS A 418      25.581 -11.233  37.232  1.00  0.59           N  
ATOM   6180  CA  LYS A 418      26.269 -10.492  36.180  1.00  0.59           C  
ATOM   6181  C   LYS A 418      25.780  -9.046  36.075  1.00  0.59           C  
ATOM   6182  O   LYS A 418      26.559  -8.145  35.753  1.00  0.59           O  
ATOM   6183  CB  LYS A 418      26.111 -11.219  34.841  1.00  0.59           C  
ATOM   6184  CG  LYS A 418      26.891 -12.534  34.755  1.00  0.59           C  
ATOM   6185  CD  LYS A 418      26.647 -13.247  33.432  1.00  0.59           C  
ATOM   6186  CE  LYS A 418      27.397 -14.573  33.375  1.00  0.59           C  
ATOM   6187  NZ  LYS A 418      27.143 -15.305  32.101  1.00  0.59           N  
ATOM   6188  H   LYS A 418      25.025 -12.049  36.971  1.00  0.59           H  
ATOM   6189  HA  LYS A 418      27.329 -10.461  36.427  1.00  0.59           H  
ATOM   6190 1HB  LYS A 418      25.059 -11.447  34.678  1.00  0.59           H  
ATOM   6191 2HB  LYS A 418      26.435 -10.568  34.031  1.00  0.59           H  
ATOM   6192 1HG  LYS A 418      27.956 -12.328  34.855  1.00  0.59           H  
ATOM   6193 2HG  LYS A 418      26.591 -13.186  35.571  1.00  0.59           H  
ATOM   6194 1HD  LYS A 418      25.578 -13.442  33.325  1.00  0.59           H  
ATOM   6195 2HD  LYS A 418      26.971 -12.615  32.608  1.00  0.59           H  
ATOM   6196 1HE  LYS A 418      28.464 -14.382  33.467  1.00  0.59           H  
ATOM   6197 2HE  LYS A 418      27.075 -15.198  34.211  1.00  0.59           H  
ATOM   6198 1HZ  LYS A 418      27.654 -16.178  32.107  1.00  0.59           H  
ATOM   6199 2HZ  LYS A 418      26.154 -15.498  32.017  1.00  0.59           H  
ATOM   6200 3HZ  LYS A 418      27.445 -14.742  31.319  1.00  0.59           H  
ATOM   6201  N   SER A 419      24.496  -8.823  36.375  1.00  0.58           N  
ATOM   6202  CA  SER A 419      23.890  -7.498  36.287  1.00  0.58           C  
ATOM   6203  C   SER A 419      24.345  -6.541  37.390  1.00  0.58           C  
ATOM   6204  O   SER A 419      24.057  -5.342  37.305  1.00  0.58           O  
ATOM   6205  CB  SER A 419      22.370  -7.585  36.344  1.00  0.58           C  
ATOM   6206  OG  SER A 419      21.886  -7.904  37.628  1.00  0.58           O  
ATOM   6207  H   SER A 419      23.904  -9.617  36.611  1.00  0.58           H  
ATOM   6208  HA  SER A 419      24.167  -7.068  35.322  1.00  0.58           H  
ATOM   6209 1HB  SER A 419      21.931  -6.643  36.010  1.00  0.58           H  
ATOM   6210 2HB  SER A 419      22.046  -8.356  35.644  1.00  0.58           H  
ATOM   6211  HG  SER A 419      22.513  -8.537  38.029  1.00  0.58           H  
ATOM   6212  N   ILE A 420      24.999  -7.040  38.456  1.00  0.58           N  
ATOM   6213  CA  ILE A 420      25.394  -6.126  39.528  1.00  0.58           C  
ATOM   6214  C   ILE A 420      26.905  -6.014  39.672  1.00  0.58           C  
ATOM   6215  O   ILE A 420      27.602  -6.981  39.991  1.00  0.58           O  
ATOM   6216  CB  ILE A 420      24.779  -6.516  40.887  1.00  0.58           C  
ATOM   6217  CG1 ILE A 420      23.252  -6.514  40.767  1.00  0.58           C  
ATOM   6218  CG2 ILE A 420      25.237  -5.491  41.959  1.00  0.58           C  
ATOM   6219  CD1 ILE A 420      22.527  -7.030  41.965  1.00  0.58           C  
ATOM   6220  H   ILE A 420      25.253  -8.030  38.514  1.00  0.58           H  
ATOM   6221  HA  ILE A 420      25.020  -5.135  39.289  1.00  0.58           H  
ATOM   6222  HB  ILE A 420      25.093  -7.524  41.164  1.00  0.58           H  
ATOM   6223 1HG1 ILE A 420      22.931  -5.512  40.568  1.00  0.58           H  
ATOM   6224 2HG1 ILE A 420      22.969  -7.137  39.923  1.00  0.58           H  
ATOM   6225 1HG2 ILE A 420      24.806  -5.732  42.921  1.00  0.58           H  
ATOM   6226 2HG2 ILE A 420      26.324  -5.506  42.037  1.00  0.58           H  
ATOM   6227 3HG2 ILE A 420      24.913  -4.496  41.657  1.00  0.58           H  
ATOM   6228 1HD1 ILE A 420      21.460  -6.986  41.770  1.00  0.58           H  
ATOM   6229 2HD1 ILE A 420      22.823  -8.065  42.157  1.00  0.58           H  
ATOM   6230 3HD1 ILE A 420      22.764  -6.414  42.830  1.00  0.58           H  
ATOM   6231  N   ARG A 421      27.400  -4.805  39.455  1.00  0.58           N  
ATOM   6232  CA  ARG A 421      28.815  -4.518  39.534  1.00  0.58           C  
ATOM   6233  C   ARG A 421      29.139  -3.825  40.840  1.00  0.58           C  
ATOM   6234  O   ARG A 421      28.488  -2.839  41.208  1.00  0.58           O  
ATOM   6235  CB  ARG A 421      29.244  -3.667  38.349  1.00  0.58           C  
ATOM   6236  CG  ARG A 421      30.720  -3.274  38.307  1.00  0.58           C  
ATOM   6237  CD  ARG A 421      31.085  -2.651  36.989  1.00  0.58           C  
ATOM   6238  NE  ARG A 421      30.343  -1.416  36.713  1.00  0.58           N  
ATOM   6239  CZ  ARG A 421      30.737  -0.174  37.054  1.00  0.58           C  
ATOM   6240  NH1 ARG A 421      31.874   0.019  37.693  1.00  0.58           N  
ATOM   6241  NH2 ARG A 421      29.972   0.851  36.735  1.00  0.58           N  
ATOM   6242  H   ARG A 421      26.756  -4.053  39.214  1.00  0.58           H  
ATOM   6243  HA  ARG A 421      29.364  -5.458  39.496  1.00  0.58           H  
ATOM   6244 1HB  ARG A 421      29.013  -4.194  37.425  1.00  0.58           H  
ATOM   6245 2HB  ARG A 421      28.663  -2.745  38.350  1.00  0.58           H  
ATOM   6246 1HG  ARG A 421      30.938  -2.563  39.104  1.00  0.58           H  
ATOM   6247 2HG  ARG A 421      31.335  -4.164  38.447  1.00  0.58           H  
ATOM   6248 1HD  ARG A 421      32.149  -2.414  36.991  1.00  0.58           H  
ATOM   6249 2HD  ARG A 421      30.875  -3.357  36.186  1.00  0.58           H  
ATOM   6250  HE  ARG A 421      29.456  -1.497  36.215  1.00  0.58           H  
ATOM   6251 1HH1 ARG A 421      32.458  -0.771  37.935  1.00  0.58           H  
ATOM   6252 2HH1 ARG A 421      32.164   0.955  37.937  1.00  0.58           H  
ATOM   6253 1HH2 ARG A 421      29.084   0.682  36.224  1.00  0.58           H  
ATOM   6254 2HH2 ARG A 421      30.244   1.788  36.977  1.00  0.58           H  
ATOM   6255  N   LEU A 422      30.135  -4.350  41.542  1.00  0.58           N  
ATOM   6256  CA  LEU A 422      30.573  -3.775  42.803  1.00  0.58           C  
ATOM   6257  C   LEU A 422      31.923  -3.080  42.610  1.00  0.58           C  
ATOM   6258  O   LEU A 422      32.653  -3.396  41.667  1.00  0.58           O  
ATOM   6259  CB  LEU A 422      30.668  -4.851  43.902  1.00  0.58           C  
ATOM   6260  CG  LEU A 422      29.365  -5.686  44.171  1.00  0.58           C  
ATOM   6261  CD1 LEU A 422      29.639  -6.687  45.266  1.00  0.58           C  
ATOM   6262  CD2 LEU A 422      28.229  -4.774  44.533  1.00  0.58           C  
ATOM   6263  H   LEU A 422      30.611  -5.172  41.191  1.00  0.58           H  
ATOM   6264  HA  LEU A 422      29.845  -3.034  43.115  1.00  0.58           H  
ATOM   6265 1HB  LEU A 422      31.472  -5.549  43.648  1.00  0.58           H  
ATOM   6266 2HB  LEU A 422      30.936  -4.355  44.840  1.00  0.58           H  
ATOM   6267  HG  LEU A 422      29.094  -6.246  43.273  1.00  0.58           H  
ATOM   6268 1HD1 LEU A 422      28.744  -7.259  45.448  1.00  0.58           H  
ATOM   6269 2HD1 LEU A 422      30.446  -7.345  44.969  1.00  0.58           H  
ATOM   6270 3HD1 LEU A 422      29.927  -6.164  46.173  1.00  0.58           H  
ATOM   6271 1HD2 LEU A 422      27.330  -5.363  44.715  1.00  0.58           H  
ATOM   6272 2HD2 LEU A 422      28.479  -4.200  45.424  1.00  0.58           H  
ATOM   6273 3HD2 LEU A 422      28.057  -4.106  43.705  1.00  0.58           H  
ATOM   6274  N   SER A 423      32.261  -2.167  43.515  1.00  0.58           N  
ATOM   6275  CA  SER A 423      33.551  -1.466  43.482  1.00  0.58           C  
ATOM   6276  C   SER A 423      34.117  -1.202  44.862  1.00  0.58           C  
ATOM   6277  O   SER A 423      33.389  -1.055  45.830  1.00  0.58           O  
ATOM   6278  CB  SER A 423      33.436  -0.127  42.786  1.00  0.58           C  
ATOM   6279  OG  SER A 423      34.669   0.556  42.820  1.00  0.58           O  
ATOM   6280  H   SER A 423      31.569  -1.928  44.222  1.00  0.58           H  
ATOM   6281  HA  SER A 423      34.262  -2.088  42.938  1.00  0.58           H  
ATOM   6282 1HB  SER A 423      33.124  -0.273  41.753  1.00  0.58           H  
ATOM   6283 2HB  SER A 423      32.671   0.476  43.283  1.00  0.58           H  
ATOM   6284  HG  SER A 423      34.472   1.454  42.519  1.00  0.58           H  
ATOM   6285  N   SER A 424      35.439  -1.141  44.964  1.00  0.59           N  
ATOM   6286  CA  SER A 424      36.070  -0.806  46.240  1.00  0.59           C  
ATOM   6287  C   SER A 424      35.989   0.695  46.541  1.00  0.59           C  
ATOM   6288  O   SER A 424      36.264   1.133  47.659  1.00  0.59           O  
ATOM   6289  CB  SER A 424      37.517  -1.253  46.234  1.00  0.59           C  
ATOM   6290  OG  SER A 424      38.267  -0.510  45.314  1.00  0.59           O  
ATOM   6291  H   SER A 424      36.006  -1.290  44.140  1.00  0.59           H  
ATOM   6292  HA  SER A 424      35.545  -1.341  47.033  1.00  0.59           H  
ATOM   6293 1HB  SER A 424      37.937  -1.129  47.231  1.00  0.59           H  
ATOM   6294 2HB  SER A 424      37.571  -2.311  45.983  1.00  0.59           H  
ATOM   6295  HG  SER A 424      38.157   0.412  45.572  1.00  0.59           H  
ATOM   6296  N   ILE A 425      35.621   1.473  45.526  1.00  0.60           N  
ATOM   6297  CA  ILE A 425      35.509   2.916  45.634  1.00  0.60           C  
ATOM   6298  C   ILE A 425      34.025   3.316  45.635  1.00  0.60           C  
ATOM   6299  O   ILE A 425      33.282   2.848  44.773  1.00  0.60           O  
ATOM   6300  CB  ILE A 425      36.237   3.603  44.463  1.00  0.60           C  
ATOM   6301  CG1 ILE A 425      37.687   3.132  44.421  1.00  0.60           C  
ATOM   6302  CG2 ILE A 425      36.168   5.111  44.593  1.00  0.60           C  
ATOM   6303  CD1 ILE A 425      38.451   3.429  45.691  1.00  0.60           C  
ATOM   6304  H   ILE A 425      35.397   1.040  44.633  1.00  0.60           H  
ATOM   6305  HA  ILE A 425      36.007   3.223  46.541  1.00  0.60           H  
ATOM   6306  HB  ILE A 425      35.767   3.305  43.527  1.00  0.60           H  
ATOM   6307 1HG1 ILE A 425      37.704   2.059  44.241  1.00  0.60           H  
ATOM   6308 2HG1 ILE A 425      38.195   3.627  43.593  1.00  0.60           H  
ATOM   6309 1HG2 ILE A 425      36.680   5.574  43.751  1.00  0.60           H  
ATOM   6310 2HG2 ILE A 425      35.129   5.431  44.599  1.00  0.60           H  
ATOM   6311 3HG2 ILE A 425      36.646   5.418  45.518  1.00  0.60           H  
ATOM   6312 1HD1 ILE A 425      39.475   3.071  45.592  1.00  0.60           H  
ATOM   6313 2HD1 ILE A 425      38.458   4.505  45.866  1.00  0.60           H  
ATOM   6314 3HD1 ILE A 425      37.975   2.932  46.534  1.00  0.60           H  
ATOM   6315  N   PRO A 426      33.552   4.145  46.584  1.00  0.62           N  
ATOM   6316  CA  PRO A 426      32.185   4.622  46.649  1.00  0.62           C  
ATOM   6317  C   PRO A 426      31.847   5.340  45.361  1.00  0.62           C  
ATOM   6318  O   PRO A 426      32.695   6.028  44.794  1.00  0.62           O  
ATOM   6319  CB  PRO A 426      32.231   5.631  47.801  1.00  0.62           C  
ATOM   6320  CG  PRO A 426      33.375   5.186  48.664  1.00  0.62           C  
ATOM   6321  CD  PRO A 426      34.401   4.602  47.710  1.00  0.62           C  
ATOM   6322  HA  PRO A 426      31.494   3.797  46.839  1.00  0.62           H  
ATOM   6323 1HB  PRO A 426      32.357   6.647  47.403  1.00  0.62           H  
ATOM   6324 2HB  PRO A 426      31.270   5.613  48.339  1.00  0.62           H  
ATOM   6325 1HG  PRO A 426      33.772   6.050  49.216  1.00  0.62           H  
ATOM   6326 2HG  PRO A 426      33.034   4.490  49.408  1.00  0.62           H  
ATOM   6327 1HD  PRO A 426      35.122   5.362  47.388  1.00  0.62           H  
ATOM   6328 2HD  PRO A 426      34.871   3.753  48.231  1.00  0.62           H  
ATOM   6329  N   VAL A 427      30.604   5.228  44.922  1.00  0.64           N  
ATOM   6330  CA  VAL A 427      30.210   5.915  43.704  1.00  0.64           C  
ATOM   6331  C   VAL A 427      29.035   6.815  43.994  1.00  0.64           C  
ATOM   6332  O   VAL A 427      28.249   6.541  44.901  1.00  0.64           O  
ATOM   6333  CB  VAL A 427      29.759   4.920  42.633  1.00  0.64           C  
ATOM   6334  CG1 VAL A 427      30.894   3.944  42.292  1.00  0.64           C  
ATOM   6335  CG2 VAL A 427      28.507   4.213  43.117  1.00  0.64           C  
ATOM   6336  H   VAL A 427      29.938   4.655  45.417  1.00  0.64           H  
ATOM   6337  HA  VAL A 427      31.041   6.515  43.333  1.00  0.64           H  
ATOM   6338  HB  VAL A 427      29.518   5.475  41.724  1.00  0.64           H  
ATOM   6339 1HG1 VAL A 427      30.566   3.262  41.512  1.00  0.64           H  
ATOM   6340 2HG1 VAL A 427      31.763   4.502  41.944  1.00  0.64           H  
ATOM   6341 3HG1 VAL A 427      31.167   3.370  43.181  1.00  0.64           H  
ATOM   6342 1HG2 VAL A 427      28.150   3.551  42.355  1.00  0.64           H  
ATOM   6343 2HG2 VAL A 427      28.732   3.648  44.020  1.00  0.64           H  
ATOM   6344 3HG2 VAL A 427      27.733   4.954  43.324  1.00  0.64           H  
ATOM   6345  N   ALA A 428      28.903   7.883  43.224  1.00  0.66           N  
ATOM   6346  CA  ALA A 428      27.751   8.745  43.382  1.00  0.66           C  
ATOM   6347  C   ALA A 428      26.501   7.981  43.010  1.00  0.66           C  
ATOM   6348  O   ALA A 428      26.510   7.198  42.059  1.00  0.66           O  
ATOM   6349  CB  ALA A 428      27.876   9.986  42.520  1.00  0.66           C  
ATOM   6350  H   ALA A 428      29.591   8.081  42.513  1.00  0.66           H  
ATOM   6351  HA  ALA A 428      27.677   9.037  44.429  1.00  0.66           H  
ATOM   6352 1HB  ALA A 428      26.995  10.613  42.667  1.00  0.66           H  
ATOM   6353 2HB  ALA A 428      28.769  10.540  42.803  1.00  0.66           H  
ATOM   6354 3HB  ALA A 428      27.942   9.696  41.473  1.00  0.66           H  
ATOM   6355  N   LYS A 429      25.421   8.232  43.722  1.00  0.67           N  
ATOM   6356  CA  LYS A 429      24.155   7.622  43.376  1.00  0.67           C  
ATOM   6357  C   LYS A 429      23.563   8.410  42.199  1.00  0.67           C  
ATOM   6358  O   LYS A 429      23.582   9.639  42.252  1.00  0.67           O  
ATOM   6359  CB  LYS A 429      23.225   7.639  44.581  1.00  0.67           C  
ATOM   6360  CG  LYS A 429      21.933   6.935  44.372  1.00  0.67           C  
ATOM   6361  CD  LYS A 429      21.132   6.868  45.658  1.00  0.67           C  
ATOM   6362  CE  LYS A 429      19.890   6.053  45.444  1.00  0.67           C  
ATOM   6363  NZ  LYS A 429      18.985   6.705  44.490  1.00  0.67           N  
ATOM   6364  H   LYS A 429      25.475   8.864  44.509  1.00  0.67           H  
ATOM   6365  HA  LYS A 429      24.336   6.586  43.118  1.00  0.67           H  
ATOM   6366 1HB  LYS A 429      23.724   7.161  45.426  1.00  0.67           H  
ATOM   6367 2HB  LYS A 429      23.007   8.667  44.862  1.00  0.67           H  
ATOM   6368 1HG  LYS A 429      21.348   7.460  43.607  1.00  0.67           H  
ATOM   6369 2HG  LYS A 429      22.126   5.924  44.021  1.00  0.67           H  
ATOM   6370 1HD  LYS A 429      21.737   6.407  46.442  1.00  0.67           H  
ATOM   6371 2HD  LYS A 429      20.849   7.871  45.969  1.00  0.67           H  
ATOM   6372 1HE  LYS A 429      20.175   5.077  45.049  1.00  0.67           H  
ATOM   6373 2HE  LYS A 429      19.366   5.913  46.389  1.00  0.67           H  
ATOM   6374 1HZ  LYS A 429      18.157   6.131  44.342  1.00  0.67           H  
ATOM   6375 2HZ  LYS A 429      18.683   7.604  44.839  1.00  0.67           H  
ATOM   6376 3HZ  LYS A 429      19.448   6.833  43.607  1.00  0.67           H  
ATOM   6377  N   PRO A 430      23.103   7.776  41.105  1.00  0.67           N  
ATOM   6378  CA  PRO A 430      22.460   8.438  39.981  1.00  0.67           C  
ATOM   6379  C   PRO A 430      21.254   9.234  40.433  1.00  0.67           C  
ATOM   6380  O   PRO A 430      20.499   8.769  41.296  1.00  0.67           O  
ATOM   6381  CB  PRO A 430      22.033   7.263  39.093  1.00  0.67           C  
ATOM   6382  CG  PRO A 430      23.012   6.157  39.437  1.00  0.67           C  
ATOM   6383  CD  PRO A 430      23.306   6.332  40.916  1.00  0.67           C  
ATOM   6384  HA  PRO A 430      23.190   9.086  39.469  1.00  0.67           H  
ATOM   6385 1HB  PRO A 430      20.984   6.996  39.301  1.00  0.67           H  
ATOM   6386 2HB  PRO A 430      22.069   7.558  38.026  1.00  0.67           H  
ATOM   6387 1HG  PRO A 430      22.572   5.174  39.198  1.00  0.67           H  
ATOM   6388 2HG  PRO A 430      23.916   6.254  38.815  1.00  0.67           H  
ATOM   6389 1HD  PRO A 430      22.628   5.741  41.545  1.00  0.67           H  
ATOM   6390 2HD  PRO A 430      24.361   6.075  41.059  1.00  0.67           H  
ATOM   6391  N   THR A 431      21.042  10.397  39.828  1.00  0.66           N  
ATOM   6392  CA  THR A 431      19.876  11.203  40.152  1.00  0.66           C  
ATOM   6393  C   THR A 431      18.715  10.690  39.332  1.00  0.66           C  
ATOM   6394  O   THR A 431      18.810  10.609  38.113  1.00  0.66           O  
ATOM   6395  CB  THR A 431      20.097  12.694  39.833  1.00  0.66           C  
ATOM   6396  OG1 THR A 431      21.200  13.195  40.601  1.00  0.66           O  
ATOM   6397  CG2 THR A 431      18.850  13.487  40.167  1.00  0.66           C  
ATOM   6398  H   THR A 431      21.697  10.724  39.132  1.00  0.66           H  
ATOM   6399  HA  THR A 431      19.639  11.091  41.210  1.00  0.66           H  
ATOM   6400  HB  THR A 431      20.320  12.810  38.773  1.00  0.66           H  
ATOM   6401  HG1 THR A 431      21.021  13.068  41.537  1.00  0.66           H  
ATOM   6402 1HG2 THR A 431      19.011  14.539  39.934  1.00  0.66           H  
ATOM   6403 2HG2 THR A 431      18.020  13.115  39.578  1.00  0.66           H  
ATOM   6404 3HG2 THR A 431      18.622  13.380  41.225  1.00  0.66           H  
ATOM   6405  N   LEU A 432      17.618  10.343  39.987  1.00  0.65           N  
ATOM   6406  CA  LEU A 432      16.477   9.798  39.269  1.00  0.65           C  
ATOM   6407  C   LEU A 432      15.836  10.760  38.290  1.00  0.65           C  
ATOM   6408  O   LEU A 432      15.590  10.416  37.140  1.00  0.65           O  
ATOM   6409  CB  LEU A 432      15.407   9.358  40.240  1.00  0.65           C  
ATOM   6410  CG  LEU A 432      14.153   8.842  39.604  1.00  0.65           C  
ATOM   6411  CD1 LEU A 432      14.455   7.613  38.750  1.00  0.65           C  
ATOM   6412  CD2 LEU A 432      13.235   8.527  40.669  1.00  0.65           C  
ATOM   6413  H   LEU A 432      17.589  10.433  40.993  1.00  0.65           H  
ATOM   6414  HA  LEU A 432      16.820   8.925  38.717  1.00  0.65           H  
ATOM   6415 1HB  LEU A 432      15.810   8.563  40.869  1.00  0.65           H  
ATOM   6416 2HB  LEU A 432      15.136  10.199  40.878  1.00  0.65           H  
ATOM   6417  HG  LEU A 432      13.717   9.598  38.953  1.00  0.65           H  
ATOM   6418 1HD1 LEU A 432      13.534   7.241  38.299  1.00  0.65           H  
ATOM   6419 2HD1 LEU A 432      15.156   7.880  37.962  1.00  0.65           H  
ATOM   6420 3HD1 LEU A 432      14.893   6.830  39.369  1.00  0.65           H  
ATOM   6421 1HD2 LEU A 432      12.347   8.143  40.235  1.00  0.65           H  
ATOM   6422 2HD2 LEU A 432      13.675   7.785  41.305  1.00  0.65           H  
ATOM   6423 3HD2 LEU A 432      13.016   9.421  41.257  1.00  0.65           H  
ATOM   6424  N   ILE A 433      15.544  11.970  38.734  1.00  0.63           N  
ATOM   6425  CA  ILE A 433      14.847  12.895  37.855  1.00  0.63           C  
ATOM   6426  C   ILE A 433      15.856  13.808  37.193  1.00  0.63           C  
ATOM   6427  O   ILE A 433      16.653  14.466  37.862  1.00  0.63           O  
ATOM   6428  CB  ILE A 433      13.812  13.698  38.633  1.00  0.63           C  
ATOM   6429  CG1 ILE A 433      12.838  12.727  39.257  1.00  0.63           C  
ATOM   6430  CG2 ILE A 433      13.093  14.652  37.681  1.00  0.63           C  
ATOM   6431  CD1 ILE A 433      11.978  13.329  40.293  1.00  0.63           C  
ATOM   6432  H   ILE A 433      15.780  12.239  39.676  1.00  0.63           H  
ATOM   6433  HA  ILE A 433      14.328  12.332  37.078  1.00  0.63           H  
ATOM   6434  HB  ILE A 433      14.295  14.259  39.433  1.00  0.63           H  
ATOM   6435 1HG1 ILE A 433      12.212  12.326  38.470  1.00  0.63           H  
ATOM   6436 2HG1 ILE A 433      13.387  11.912  39.714  1.00  0.63           H  
ATOM   6437 1HG2 ILE A 433      12.339  15.217  38.226  1.00  0.63           H  
ATOM   6438 2HG2 ILE A 433      13.811  15.341  37.237  1.00  0.63           H  
ATOM   6439 3HG2 ILE A 433      12.616  14.070  36.894  1.00  0.63           H  
ATOM   6440 1HD1 ILE A 433      11.318  12.591  40.693  1.00  0.63           H  
ATOM   6441 2HD1 ILE A 433      12.596  13.723  41.100  1.00  0.63           H  
ATOM   6442 3HD1 ILE A 433      11.409  14.127  39.864  1.00  0.63           H  
ATOM   6443  N   TYR A 434      15.835  13.806  35.872  1.00  0.61           N  
ATOM   6444  CA  TYR A 434      16.789  14.538  35.066  1.00  0.61           C  
ATOM   6445  C   TYR A 434      16.262  15.875  34.560  1.00  0.61           C  
ATOM   6446  O   TYR A 434      16.924  16.903  34.711  1.00  0.61           O  
ATOM   6447  CB  TYR A 434      17.199  13.645  33.894  1.00  0.61           C  
ATOM   6448  CG  TYR A 434      18.103  14.260  32.873  1.00  0.61           C  
ATOM   6449  CD1 TYR A 434      19.426  14.536  33.167  1.00  0.61           C  
ATOM   6450  CD2 TYR A 434      17.592  14.543  31.614  1.00  0.61           C  
ATOM   6451  CE1 TYR A 434      20.241  15.093  32.198  1.00  0.61           C  
ATOM   6452  CE2 TYR A 434      18.395  15.101  30.650  1.00  0.61           C  
ATOM   6453  CZ  TYR A 434      19.720  15.376  30.935  1.00  0.61           C  
ATOM   6454  OH  TYR A 434      20.528  15.928  29.970  1.00  0.61           O  
ATOM   6455  H   TYR A 434      15.126  13.253  35.392  1.00  0.61           H  
ATOM   6456  HA  TYR A 434      17.666  14.739  35.679  1.00  0.61           H  
ATOM   6457 1HB  TYR A 434      17.691  12.752  34.285  1.00  0.61           H  
ATOM   6458 2HB  TYR A 434      16.303  13.309  33.378  1.00  0.61           H  
ATOM   6459  HD1 TYR A 434      19.825  14.311  34.156  1.00  0.61           H  
ATOM   6460  HD2 TYR A 434      16.551  14.327  31.391  1.00  0.61           H  
ATOM   6461  HE1 TYR A 434      21.284  15.309  32.422  1.00  0.61           H  
ATOM   6462  HE2 TYR A 434      17.984  15.326  29.663  1.00  0.61           H  
ATOM   6463  HH  TYR A 434      20.008  16.098  29.180  1.00  0.61           H  
ATOM   6464  N   GLU A 435      15.088  15.862  33.931  1.00  0.61           N  
ATOM   6465  CA  GLU A 435      14.605  17.096  33.302  1.00  0.61           C  
ATOM   6466  C   GLU A 435      13.097  17.185  33.120  1.00  0.61           C  
ATOM   6467  O   GLU A 435      12.435  16.187  32.840  1.00  0.61           O  
ATOM   6468  CB  GLU A 435      15.296  17.267  31.942  1.00  0.61           C  
ATOM   6469  CG  GLU A 435      14.998  18.550  31.180  1.00  0.61           C  
ATOM   6470  CD  GLU A 435      15.814  18.656  29.914  1.00  0.61           C  
ATOM   6471  OE1 GLU A 435      16.509  17.725  29.597  1.00  0.61           O  
ATOM   6472  OE2 GLU A 435      15.746  19.671  29.254  1.00  0.61           O  
ATOM   6473  H   GLU A 435      14.572  14.984  33.877  1.00  0.61           H  
ATOM   6474  HA  GLU A 435      14.902  17.930  33.939  1.00  0.61           H  
ATOM   6475 1HB  GLU A 435      16.375  17.225  32.078  1.00  0.61           H  
ATOM   6476 2HB  GLU A 435      15.020  16.437  31.300  1.00  0.61           H  
ATOM   6477 1HG  GLU A 435      13.945  18.569  30.904  1.00  0.61           H  
ATOM   6478 2HG  GLU A 435      15.198  19.406  31.820  1.00  0.61           H  
ATOM   6479  N   THR A 436      12.548  18.394  33.269  1.00  0.63           N  
ATOM   6480  CA  THR A 436      11.133  18.592  32.972  1.00  0.63           C  
ATOM   6481  C   THR A 436      10.996  19.485  31.737  1.00  0.63           C  
ATOM   6482  O   THR A 436      11.633  20.536  31.630  1.00  0.63           O  
ATOM   6483  CB  THR A 436      10.351  19.215  34.134  1.00  0.63           C  
ATOM   6484  OG1 THR A 436      10.440  18.375  35.288  1.00  0.63           O  
ATOM   6485  CG2 THR A 436       8.852  19.352  33.734  1.00  0.63           C  
ATOM   6486  H   THR A 436      13.129  19.179  33.531  1.00  0.63           H  
ATOM   6487  HA  THR A 436      10.681  17.633  32.740  1.00  0.63           H  
ATOM   6488  HB  THR A 436      10.759  20.198  34.368  1.00  0.63           H  
ATOM   6489  HG1 THR A 436       9.903  18.756  35.943  1.00  0.63           H  
ATOM   6490 1HG2 THR A 436       8.296  19.791  34.545  1.00  0.63           H  
ATOM   6491 2HG2 THR A 436       8.751  19.995  32.860  1.00  0.63           H  
ATOM   6492 3HG2 THR A 436       8.442  18.369  33.502  1.00  0.63           H  
ATOM   6493  N   ILE A 437      10.181  19.015  30.808  1.00  0.66           N  
ATOM   6494  CA  ILE A 437       9.866  19.646  29.543  1.00  0.66           C  
ATOM   6495  C   ILE A 437       8.448  20.186  29.627  1.00  0.66           C  
ATOM   6496  O   ILE A 437       7.528  19.431  29.962  1.00  0.66           O  
ATOM   6497  CB  ILE A 437       9.985  18.614  28.413  1.00  0.66           C  
ATOM   6498  CG1 ILE A 437      11.390  18.078  28.382  1.00  0.66           C  
ATOM   6499  CG2 ILE A 437       9.603  19.196  27.056  1.00  0.66           C  
ATOM   6500  CD1 ILE A 437      11.630  16.929  29.339  1.00  0.66           C  
ATOM   6501  H   ILE A 437       9.720  18.139  31.015  1.00  0.66           H  
ATOM   6502  HA  ILE A 437      10.555  20.471  29.368  1.00  0.66           H  
ATOM   6503  HB  ILE A 437       9.330  17.787  28.637  1.00  0.66           H  
ATOM   6504 1HG1 ILE A 437      11.613  17.741  27.373  1.00  0.66           H  
ATOM   6505 2HG1 ILE A 437      12.078  18.883  28.647  1.00  0.66           H  
ATOM   6506 1HG2 ILE A 437       9.693  18.420  26.301  1.00  0.66           H  
ATOM   6507 2HG2 ILE A 437       8.578  19.555  27.086  1.00  0.66           H  
ATOM   6508 3HG2 ILE A 437      10.267  20.022  26.810  1.00  0.66           H  
ATOM   6509 1HD1 ILE A 437      12.660  16.627  29.251  1.00  0.66           H  
ATOM   6510 2HD1 ILE A 437      11.443  17.221  30.348  1.00  0.66           H  
ATOM   6511 3HD1 ILE A 437      10.985  16.104  29.103  1.00  0.66           H  
ATOM   6512  N   SER A 438       8.283  21.481  29.341  1.00  0.70           N  
ATOM   6513  CA  SER A 438       6.992  22.153  29.455  1.00  0.70           C  
ATOM   6514  C   SER A 438       6.548  22.187  30.896  1.00  0.70           C  
ATOM   6515  O   SER A 438       7.369  21.941  31.780  1.00  0.70           O  
ATOM   6516  OXT SER A 438       5.626  22.949  31.145  1.00  0.70           O  
ATOM   6517  CB  SER A 438       5.941  21.502  28.563  1.00  0.70           C  
ATOM   6518  OG  SER A 438       4.663  22.044  28.752  1.00  0.70           O  
ATOM   6519  H   SER A 438       9.093  22.019  29.063  1.00  0.70           H  
ATOM   6520  HA  SER A 438       7.114  23.184  29.121  1.00  0.70           H  
ATOM   6521 1HB  SER A 438       6.240  21.689  27.553  1.00  0.70           H  
ATOM   6522 2HB  SER A 438       5.891  20.446  28.693  1.00  0.70           H  
ATOM   6523  HG  SER A 438       4.024  21.285  28.588  1.00  0.70           H  
TER    6524
ENDMDL

REMARK ID 114286 MODEL 2 2021-08-21_00000167_1_19
PFRMAT TS
TARGET 2021-08-21_00000167_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9      -0.141   0.987  -2.496  1.00  1.22           N  
ATOM      2  CA  VAL A   9       1.006   0.759  -1.626  1.00  1.22           C  
ATOM      3  C   VAL A   9       1.723   2.053  -1.359  1.00  1.22           C  
ATOM      4  O   VAL A   9       2.219   2.289  -0.255  1.00  1.22           O  
ATOM      5  CB  VAL A   9       1.999  -0.245  -2.210  1.00  1.22           C  
ATOM      6  CG1 VAL A   9       3.228  -0.310  -1.306  1.00  1.22           C  
ATOM      7  CG2 VAL A   9       1.345  -1.598  -2.298  1.00  1.22           C  
ATOM      8 1H   VAL A   9      -0.070   0.420  -3.327  1.00  1.22           H  
ATOM      9 2H   VAL A   9      -0.990   0.757  -2.001  1.00  1.22           H  
ATOM     10 3H   VAL A   9      -0.162   1.982  -2.753  1.00  1.22           H  
ATOM     11  HA  VAL A   9       0.636   0.363  -0.685  1.00  1.22           H  
ATOM     12  HB  VAL A   9       2.318   0.085  -3.198  1.00  1.22           H  
ATOM     13 1HG1 VAL A   9       3.946  -1.020  -1.717  1.00  1.22           H  
ATOM     14 2HG1 VAL A   9       3.687   0.679  -1.248  1.00  1.22           H  
ATOM     15 3HG1 VAL A   9       2.934  -0.630  -0.310  1.00  1.22           H  
ATOM     16 1HG2 VAL A   9       2.048  -2.321  -2.707  1.00  1.22           H  
ATOM     17 2HG2 VAL A   9       1.042  -1.906  -1.302  1.00  1.22           H  
ATOM     18 3HG2 VAL A   9       0.468  -1.537  -2.944  1.00  1.22           H  
ATOM     19  N   ASP A  10       1.737   2.922  -2.354  1.00  1.05           N  
ATOM     20  CA  ASP A  10       2.309   4.254  -2.218  1.00  1.05           C  
ATOM     21  C   ASP A  10       1.880   4.951  -0.922  1.00  1.05           C  
ATOM     22  O   ASP A  10       2.691   5.576  -0.248  1.00  1.05           O  
ATOM     23  CB  ASP A  10       1.833   5.048  -3.414  1.00  1.05           C  
ATOM     24  CG  ASP A  10       0.297   4.956  -3.491  1.00  1.05           C  
ATOM     25  OD1 ASP A  10      -0.253   3.926  -2.993  1.00  1.05           O  
ATOM     26  OD2 ASP A  10      -0.319   5.855  -4.002  1.00  1.05           O  
ATOM     27  H   ASP A  10       1.366   2.676  -3.258  1.00  1.05           H  
ATOM     28  HA  ASP A  10       3.397   4.171  -2.231  1.00  1.05           H  
ATOM     29 1HB  ASP A  10       2.128   6.093  -3.309  1.00  1.05           H  
ATOM     30 2HB  ASP A  10       2.274   4.659  -4.332  1.00  1.05           H  
ATOM     31  N   LEU A  11       0.608   4.810  -0.565  1.00  0.90           N  
ATOM     32  CA  LEU A  11       0.050   5.435   0.626  1.00  0.90           C  
ATOM     33  C   LEU A  11       0.650   4.888   1.926  1.00  0.90           C  
ATOM     34  O   LEU A  11       0.683   5.575   2.954  1.00  0.90           O  
ATOM     35  CB  LEU A  11      -1.458   5.263   0.621  1.00  0.90           C  
ATOM     36  CG  LEU A  11      -2.132   6.018  -0.518  1.00  0.90           C  
ATOM     37  CD1 LEU A  11      -3.627   5.820  -0.497  1.00  0.90           C  
ATOM     38  CD2 LEU A  11      -1.751   7.434  -0.420  1.00  0.90           C  
ATOM     39  H   LEU A  11       0.015   4.285  -1.210  1.00  0.90           H  
ATOM     40  HA  LEU A  11       0.270   6.499   0.577  1.00  0.90           H  
ATOM     41 1HB  LEU A  11      -1.693   4.205   0.515  1.00  0.90           H  
ATOM     42 2HB  LEU A  11      -1.849   5.612   1.544  1.00  0.90           H  
ATOM     43  HG  LEU A  11      -1.770   5.620  -1.469  1.00  0.90           H  
ATOM     44 1HD1 LEU A  11      -4.078   6.355  -1.333  1.00  0.90           H  
ATOM     45 2HD1 LEU A  11      -3.847   4.760  -0.580  1.00  0.90           H  
ATOM     46 3HD1 LEU A  11      -4.027   6.212   0.429  1.00  0.90           H  
ATOM     47 1HD2 LEU A  11      -2.191   7.973  -1.247  1.00  0.90           H  
ATOM     48 2HD2 LEU A  11      -2.094   7.848   0.516  1.00  0.90           H  
ATOM     49 3HD2 LEU A  11      -0.678   7.505  -0.478  1.00  0.90           H  
ATOM     50  N   ILE A  12       1.111   3.641   1.891  1.00  0.78           N  
ATOM     51  CA  ILE A  12       1.719   3.019   3.048  1.00  0.78           C  
ATOM     52  C   ILE A  12       3.071   3.666   3.176  1.00  0.78           C  
ATOM     53  O   ILE A  12       3.488   4.076   4.261  1.00  0.78           O  
ATOM     54  CB  ILE A  12       1.907   1.509   2.853  1.00  0.78           C  
ATOM     55  CG1 ILE A  12       0.568   0.827   2.718  1.00  0.78           C  
ATOM     56  CG2 ILE A  12       2.646   0.940   4.054  1.00  0.78           C  
ATOM     57  CD1 ILE A  12       0.675  -0.587   2.245  1.00  0.78           C  
ATOM     58  H   ILE A  12       1.106   3.126   1.021  1.00  0.78           H  
ATOM     59  HA  ILE A  12       1.140   3.224   3.943  1.00  0.78           H  
ATOM     60  HB  ILE A  12       2.484   1.314   1.958  1.00  0.78           H  
ATOM     61 1HG1 ILE A  12       0.083   0.827   3.678  1.00  0.78           H  
ATOM     62 2HG1 ILE A  12      -0.047   1.386   2.015  1.00  0.78           H  
ATOM     63 1HG2 ILE A  12       2.786  -0.129   3.921  1.00  0.78           H  
ATOM     64 2HG2 ILE A  12       3.608   1.426   4.135  1.00  0.78           H  
ATOM     65 3HG2 ILE A  12       2.070   1.117   4.960  1.00  0.78           H  
ATOM     66 1HD1 ILE A  12      -0.316  -1.021   2.178  1.00  0.78           H  
ATOM     67 2HD1 ILE A  12       1.149  -0.618   1.281  1.00  0.78           H  
ATOM     68 3HD1 ILE A  12       1.266  -1.140   2.942  1.00  0.78           H  
ATOM     69  N   ALA A  13       3.758   3.761   2.032  1.00  0.70           N  
ATOM     70  CA  ALA A  13       5.073   4.370   1.993  1.00  0.70           C  
ATOM     71  C   ALA A  13       5.012   5.824   2.450  1.00  0.70           C  
ATOM     72  O   ALA A  13       5.848   6.248   3.243  1.00  0.70           O  
ATOM     73  CB  ALA A  13       5.653   4.287   0.592  1.00  0.70           C  
ATOM     74  H   ALA A  13       3.333   3.400   1.177  1.00  0.70           H  
ATOM     75  HA  ALA A  13       5.721   3.821   2.671  1.00  0.70           H  
ATOM     76 1HB  ALA A  13       6.653   4.727   0.592  1.00  0.70           H  
ATOM     77 2HB  ALA A  13       5.709   3.245   0.284  1.00  0.70           H  
ATOM     78 3HB  ALA A  13       5.026   4.832  -0.099  1.00  0.70           H  
ATOM     79  N   LYS A  14       3.971   6.567   2.047  1.00  0.66           N  
ATOM     80  CA  LYS A  14       3.884   7.957   2.473  1.00  0.66           C  
ATOM     81  C   LYS A  14       3.784   8.037   3.981  1.00  0.66           C  
ATOM     82  O   LYS A  14       4.462   8.850   4.614  1.00  0.66           O  
ATOM     83  CB  LYS A  14       2.687   8.671   1.842  1.00  0.66           C  
ATOM     84  CG  LYS A  14       2.827   8.948   0.361  1.00  0.66           C  
ATOM     85  CD  LYS A  14       1.621   9.695  -0.183  1.00  0.66           C  
ATOM     86  CE  LYS A  14       1.709   9.856  -1.695  1.00  0.66           C  
ATOM     87  NZ  LYS A  14       0.540  10.594  -2.244  1.00  0.66           N  
ATOM     88  H   LYS A  14       3.297   6.179   1.390  1.00  0.66           H  
ATOM     89  HA  LYS A  14       4.795   8.472   2.169  1.00  0.66           H  
ATOM     90 1HB  LYS A  14       1.794   8.057   1.981  1.00  0.66           H  
ATOM     91 2HB  LYS A  14       2.508   9.614   2.356  1.00  0.66           H  
ATOM     92 1HG  LYS A  14       3.721   9.550   0.193  1.00  0.66           H  
ATOM     93 2HG  LYS A  14       2.939   8.016  -0.176  1.00  0.66           H  
ATOM     94 1HD  LYS A  14       0.710   9.175   0.079  1.00  0.66           H  
ATOM     95 2HD  LYS A  14       1.580  10.687   0.268  1.00  0.66           H  
ATOM     96 1HE  LYS A  14       2.619  10.395  -1.946  1.00  0.66           H  
ATOM     97 2HE  LYS A  14       1.744   8.864  -2.152  1.00  0.66           H  
ATOM     98 1HZ  LYS A  14       0.618  10.676  -3.239  1.00  0.66           H  
ATOM     99 2HZ  LYS A  14      -0.335  10.099  -2.020  1.00  0.66           H  
ATOM    100 3HZ  LYS A  14       0.485  11.513  -1.838  1.00  0.66           H  
ATOM    101  N   LYS A  15       3.017   7.134   4.585  1.00  0.63           N  
ATOM    102  CA  LYS A  15       2.918   7.155   6.031  1.00  0.63           C  
ATOM    103  C   LYS A  15       4.279   6.781   6.647  1.00  0.63           C  
ATOM    104  O   LYS A  15       4.780   7.471   7.541  1.00  0.63           O  
ATOM    105  CB  LYS A  15       1.794   6.217   6.491  1.00  0.63           C  
ATOM    106  CG  LYS A  15       1.610   6.129   7.999  1.00  0.63           C  
ATOM    107  CD  LYS A  15       0.634   7.148   8.509  1.00  0.63           C  
ATOM    108  CE  LYS A  15       1.141   8.542   8.305  1.00  0.63           C  
ATOM    109  NZ  LYS A  15       0.374   9.489   9.092  1.00  0.63           N  
ATOM    110  H   LYS A  15       2.460   6.471   4.040  1.00  0.63           H  
ATOM    111  HA  LYS A  15       2.671   8.170   6.345  1.00  0.63           H  
ATOM    112 1HB  LYS A  15       0.850   6.550   6.057  1.00  0.63           H  
ATOM    113 2HB  LYS A  15       1.983   5.212   6.110  1.00  0.63           H  
ATOM    114 1HG  LYS A  15       1.210   5.154   8.244  1.00  0.63           H  
ATOM    115 2HG  LYS A  15       2.567   6.248   8.504  1.00  0.63           H  
ATOM    116 1HD  LYS A  15      -0.327   7.042   7.997  1.00  0.63           H  
ATOM    117 2HD  LYS A  15       0.477   7.008   9.578  1.00  0.63           H  
ATOM    118 1HE  LYS A  15       2.188   8.603   8.594  1.00  0.63           H  
ATOM    119 2HE  LYS A  15       1.045   8.809   7.250  1.00  0.63           H  
ATOM    120 1HZ  LYS A  15       0.718  10.418   8.930  1.00  0.63           H  
ATOM    121 2HZ  LYS A  15      -0.625   9.434   8.801  1.00  0.63           H  
ATOM    122 3HZ  LYS A  15       0.476   9.255  10.101  1.00  0.63           H  
ATOM    123  N   ARG A  16       4.930   5.746   6.104  1.00  0.63           N  
ATOM    124  CA  ARG A  16       6.231   5.286   6.603  1.00  0.63           C  
ATOM    125  C   ARG A  16       7.334   6.339   6.468  1.00  0.63           C  
ATOM    126  O   ARG A  16       8.271   6.387   7.280  1.00  0.63           O  
ATOM    127  CB  ARG A  16       6.672   4.020   5.893  1.00  0.63           C  
ATOM    128  CG  ARG A  16       5.902   2.779   6.280  1.00  0.63           C  
ATOM    129  CD  ARG A  16       6.331   1.602   5.505  1.00  0.63           C  
ATOM    130  NE  ARG A  16       5.671   0.394   5.962  1.00  0.63           N  
ATOM    131  CZ  ARG A  16       5.681  -0.783   5.315  1.00  0.63           C  
ATOM    132  NH1 ARG A  16       6.300  -0.900   4.162  1.00  0.63           N  
ATOM    133  NH2 ARG A  16       5.071  -1.824   5.840  1.00  0.63           N  
ATOM    134  H   ARG A  16       4.489   5.233   5.340  1.00  0.63           H  
ATOM    135  HA  ARG A  16       6.114   5.043   7.655  1.00  0.63           H  
ATOM    136 1HB  ARG A  16       6.566   4.161   4.825  1.00  0.63           H  
ATOM    137 2HB  ARG A  16       7.726   3.840   6.095  1.00  0.63           H  
ATOM    138 1HG  ARG A  16       6.036   2.574   7.342  1.00  0.63           H  
ATOM    139 2HG  ARG A  16       4.853   2.946   6.072  1.00  0.63           H  
ATOM    140 1HD  ARG A  16       6.083   1.753   4.454  1.00  0.63           H  
ATOM    141 2HD  ARG A  16       7.405   1.465   5.609  1.00  0.63           H  
ATOM    142  HE  ARG A  16       5.182   0.436   6.844  1.00  0.63           H  
ATOM    143 1HH1 ARG A  16       6.771  -0.103   3.757  1.00  0.63           H  
ATOM    144 2HH1 ARG A  16       6.307  -1.789   3.680  1.00  0.63           H  
ATOM    145 1HH2 ARG A  16       4.602  -1.739   6.734  1.00  0.63           H  
ATOM    146 2HH2 ARG A  16       5.081  -2.711   5.358  1.00  0.63           H  
ATOM    147  N   ASP A  17       7.211   7.205   5.469  1.00  0.62           N  
ATOM    148  CA  ASP A  17       8.187   8.252   5.229  1.00  0.62           C  
ATOM    149  C   ASP A  17       7.869   9.553   5.983  1.00  0.62           C  
ATOM    150  O   ASP A  17       8.585  10.545   5.828  1.00  0.62           O  
ATOM    151  CB  ASP A  17       8.324   8.528   3.733  1.00  0.62           C  
ATOM    152  CG  ASP A  17       8.963   7.369   2.950  1.00  0.62           C  
ATOM    153  OD1 ASP A  17       9.661   6.580   3.547  1.00  0.62           O  
ATOM    154  OD2 ASP A  17       8.775   7.305   1.757  1.00  0.62           O  
ATOM    155  H   ASP A  17       6.436   7.096   4.816  1.00  0.62           H  
ATOM    156  HA  ASP A  17       9.153   7.895   5.583  1.00  0.62           H  
ATOM    157 1HB  ASP A  17       7.333   8.705   3.317  1.00  0.62           H  
ATOM    158 2HB  ASP A  17       8.919   9.416   3.586  1.00  0.62           H  
ATOM    159  N   GLY A  18       6.812   9.554   6.810  1.00  0.62           N  
ATOM    160  CA  GLY A  18       6.454  10.727   7.605  1.00  0.62           C  
ATOM    161  C   GLY A  18       5.545  11.765   6.938  1.00  0.62           C  
ATOM    162  O   GLY A  18       5.488  12.909   7.393  1.00  0.62           O  
ATOM    163  H   GLY A  18       6.233   8.720   6.913  1.00  0.62           H  
ATOM    164 1HA  GLY A  18       5.969  10.376   8.516  1.00  0.62           H  
ATOM    165 2HA  GLY A  18       7.371  11.219   7.924  1.00  0.62           H  
ATOM    166  N   TYR A  19       4.839  11.394   5.875  1.00  0.63           N  
ATOM    167  CA  TYR A  19       3.965  12.346   5.200  1.00  0.63           C  
ATOM    168  C   TYR A  19       2.507  12.181   5.593  1.00  0.63           C  
ATOM    169  O   TYR A  19       2.035  11.073   5.855  1.00  0.63           O  
ATOM    170  CB  TYR A  19       4.104  12.211   3.695  1.00  0.63           C  
ATOM    171  CG  TYR A  19       5.437  12.645   3.195  1.00  0.63           C  
ATOM    172  CD1 TYR A  19       6.468  11.739   3.156  1.00  0.63           C  
ATOM    173  CD2 TYR A  19       5.636  13.951   2.779  1.00  0.63           C  
ATOM    174  CE1 TYR A  19       7.711  12.129   2.701  1.00  0.63           C  
ATOM    175  CE2 TYR A  19       6.878  14.345   2.323  1.00  0.63           C  
ATOM    176  CZ  TYR A  19       7.914  13.435   2.285  1.00  0.63           C  
ATOM    177  OH  TYR A  19       9.155  13.819   1.833  1.00  0.63           O  
ATOM    178  H   TYR A  19       4.892  10.441   5.519  1.00  0.63           H  
ATOM    179  HA  TYR A  19       4.266  13.354   5.484  1.00  0.63           H  
ATOM    180 1HB  TYR A  19       3.959  11.174   3.411  1.00  0.63           H  
ATOM    181 2HB  TYR A  19       3.333  12.802   3.198  1.00  0.63           H  
ATOM    182  HD1 TYR A  19       6.295  10.718   3.489  1.00  0.63           H  
ATOM    183  HD2 TYR A  19       4.813  14.665   2.815  1.00  0.63           H  
ATOM    184  HE1 TYR A  19       8.529  11.419   2.670  1.00  0.63           H  
ATOM    185  HE2 TYR A  19       7.039  15.372   1.995  1.00  0.63           H  
ATOM    186  HH  TYR A  19       9.764  13.080   1.916  1.00  0.63           H  
ATOM    187  N   GLU A  20       1.787  13.296   5.624  1.00  0.63           N  
ATOM    188  CA  GLU A  20       0.363  13.259   5.920  1.00  0.63           C  
ATOM    189  C   GLU A  20      -0.382  12.804   4.682  1.00  0.63           C  
ATOM    190  O   GLU A  20       0.044  13.097   3.562  1.00  0.63           O  
ATOM    191  CB  GLU A  20      -0.154  14.638   6.345  1.00  0.63           C  
ATOM    192  CG  GLU A  20       0.455  15.189   7.624  1.00  0.63           C  
ATOM    193  CD  GLU A  20      -0.138  16.531   8.040  1.00  0.63           C  
ATOM    194  OE1 GLU A  20      -1.295  16.571   8.430  1.00  0.63           O  
ATOM    195  OE2 GLU A  20       0.568  17.510   7.976  1.00  0.63           O  
ATOM    196  H   GLU A  20       2.232  14.180   5.424  1.00  0.63           H  
ATOM    197  HA  GLU A  20       0.178  12.539   6.718  1.00  0.63           H  
ATOM    198 1HB  GLU A  20       0.032  15.355   5.546  1.00  0.63           H  
ATOM    199 2HB  GLU A  20      -1.236  14.583   6.488  1.00  0.63           H  
ATOM    200 1HG  GLU A  20       0.288  14.466   8.420  1.00  0.63           H  
ATOM    201 2HG  GLU A  20       1.530  15.295   7.487  1.00  0.63           H  
ATOM    202  N   LEU A  21      -1.504  12.132   4.882  1.00  0.63           N  
ATOM    203  CA  LEU A  21      -2.351  11.729   3.769  1.00  0.63           C  
ATOM    204  C   LEU A  21      -3.534  12.678   3.623  1.00  0.63           C  
ATOM    205  O   LEU A  21      -4.045  13.212   4.609  1.00  0.63           O  
ATOM    206  CB  LEU A  21      -2.849  10.292   3.962  1.00  0.63           C  
ATOM    207  CG  LEU A  21      -1.876   9.154   3.525  1.00  0.63           C  
ATOM    208  CD1 LEU A  21      -0.680   9.049   4.479  1.00  0.63           C  
ATOM    209  CD2 LEU A  21      -2.634   7.866   3.499  1.00  0.63           C  
ATOM    210  H   LEU A  21      -1.770  11.904   5.842  1.00  0.63           H  
ATOM    211  HA  LEU A  21      -1.769  11.768   2.847  1.00  0.63           H  
ATOM    212 1HB  LEU A  21      -3.066  10.150   5.015  1.00  0.63           H  
ATOM    213 2HB  LEU A  21      -3.779  10.173   3.399  1.00  0.63           H  
ATOM    214  HG  LEU A  21      -1.490   9.371   2.524  1.00  0.63           H  
ATOM    215 1HD1 LEU A  21      -0.019   8.243   4.147  1.00  0.63           H  
ATOM    216 2HD1 LEU A  21      -0.122   9.981   4.489  1.00  0.63           H  
ATOM    217 3HD1 LEU A  21      -1.039   8.832   5.488  1.00  0.63           H  
ATOM    218 1HD2 LEU A  21      -1.964   7.076   3.190  1.00  0.63           H  
ATOM    219 2HD2 LEU A  21      -3.010   7.650   4.494  1.00  0.63           H  
ATOM    220 3HD2 LEU A  21      -3.469   7.946   2.799  1.00  0.63           H  
ATOM    221  N   SER A  22      -3.959  12.899   2.385  1.00  0.63           N  
ATOM    222  CA  SER A  22      -5.105  13.753   2.110  1.00  0.63           C  
ATOM    223  C   SER A  22      -6.402  13.044   2.400  1.00  0.63           C  
ATOM    224  O   SER A  22      -6.432  11.819   2.508  1.00  0.63           O  
ATOM    225  CB  SER A  22      -5.091  14.173   0.663  1.00  0.63           C  
ATOM    226  OG  SER A  22      -5.254  13.047  -0.161  1.00  0.63           O  
ATOM    227  H   SER A  22      -3.488  12.441   1.596  1.00  0.63           H  
ATOM    228  HA  SER A  22      -5.040  14.637   2.746  1.00  0.63           H  
ATOM    229 1HB  SER A  22      -5.893  14.883   0.478  1.00  0.63           H  
ATOM    230 2HB  SER A  22      -4.149  14.664   0.429  1.00  0.63           H  
ATOM    231  HG  SER A  22      -4.388  12.559  -0.092  1.00  0.63           H  
ATOM    232  N   LYS A  23      -7.497  13.795   2.462  1.00  0.63           N  
ATOM    233  CA  LYS A  23      -8.783  13.165   2.706  1.00  0.63           C  
ATOM    234  C   LYS A  23      -9.127  12.180   1.600  1.00  0.63           C  
ATOM    235  O   LYS A  23      -9.643  11.098   1.870  1.00  0.63           O  
ATOM    236  CB  LYS A  23      -9.874  14.226   2.835  1.00  0.63           C  
ATOM    237  CG  LYS A  23      -9.766  15.043   4.119  1.00  0.63           C  
ATOM    238  CD  LYS A  23     -10.836  16.108   4.232  1.00  0.63           C  
ATOM    239  CE  LYS A  23     -10.672  16.898   5.535  1.00  0.63           C  
ATOM    240  NZ  LYS A  23     -11.688  17.977   5.666  1.00  0.63           N  
ATOM    241  H   LYS A  23      -7.431  14.798   2.363  1.00  0.63           H  
ATOM    242  HA  LYS A  23      -8.722  12.608   3.641  1.00  0.63           H  
ATOM    243 1HB  LYS A  23      -9.825  14.909   1.987  1.00  0.63           H  
ATOM    244 2HB  LYS A  23     -10.854  13.746   2.816  1.00  0.63           H  
ATOM    245 1HG  LYS A  23      -9.877  14.382   4.960  1.00  0.63           H  
ATOM    246 2HG  LYS A  23      -8.785  15.513   4.177  1.00  0.63           H  
ATOM    247 1HD  LYS A  23     -10.767  16.792   3.387  1.00  0.63           H  
ATOM    248 2HD  LYS A  23     -11.820  15.640   4.223  1.00  0.63           H  
ATOM    249 1HE  LYS A  23     -10.766  16.217   6.383  1.00  0.63           H  
ATOM    250 2HE  LYS A  23      -9.677  17.346   5.556  1.00  0.63           H  
ATOM    251 1HZ  LYS A  23     -11.541  18.476   6.543  1.00  0.63           H  
ATOM    252 2HZ  LYS A  23     -11.598  18.620   4.896  1.00  0.63           H  
ATOM    253 3HZ  LYS A  23     -12.611  17.573   5.662  1.00  0.63           H  
ATOM    254  N   GLU A  24      -8.796  12.526   0.354  1.00  0.63           N  
ATOM    255  CA  GLU A  24      -9.095  11.625  -0.748  1.00  0.63           C  
ATOM    256  C   GLU A  24      -8.298  10.330  -0.626  1.00  0.63           C  
ATOM    257  O   GLU A  24      -8.838   9.246  -0.862  1.00  0.63           O  
ATOM    258  CB  GLU A  24      -8.815  12.300  -2.090  1.00  0.63           C  
ATOM    259  CG  GLU A  24      -9.789  13.433  -2.436  1.00  0.63           C  
ATOM    260  CD  GLU A  24      -9.483  14.115  -3.755  1.00  0.63           C  
ATOM    261  OE1 GLU A  24      -8.477  13.807  -4.348  1.00  0.63           O  
ATOM    262  OE2 GLU A  24     -10.263  14.944  -4.164  1.00  0.63           O  
ATOM    263  H   GLU A  24      -8.349  13.413   0.178  1.00  0.63           H  
ATOM    264  HA  GLU A  24     -10.156  11.375  -0.705  1.00  0.63           H  
ATOM    265 1HB  GLU A  24      -7.804  12.713  -2.081  1.00  0.63           H  
ATOM    266 2HB  GLU A  24      -8.859  11.558  -2.886  1.00  0.63           H  
ATOM    267 1HG  GLU A  24     -10.799  13.026  -2.476  1.00  0.63           H  
ATOM    268 2HG  GLU A  24      -9.757  14.171  -1.635  1.00  0.63           H  
ATOM    269  N   GLU A  25      -7.029  10.426  -0.211  1.00  0.63           N  
ATOM    270  CA  GLU A  25      -6.216   9.222  -0.042  1.00  0.63           C  
ATOM    271  C   GLU A  25      -6.764   8.348   1.079  1.00  0.63           C  
ATOM    272  O   GLU A  25      -6.824   7.124   0.951  1.00  0.63           O  
ATOM    273  CB  GLU A  25      -4.775   9.613   0.195  1.00  0.63           C  
ATOM    274  CG  GLU A  25      -4.114  10.184  -1.064  1.00  0.63           C  
ATOM    275  CD  GLU A  25      -2.795  10.847  -0.819  1.00  0.63           C  
ATOM    276  OE1 GLU A  25      -2.725  11.668   0.075  1.00  0.63           O  
ATOM    277  OE2 GLU A  25      -1.848  10.563  -1.535  1.00  0.63           O  
ATOM    278  H   GLU A  25      -6.611  11.345  -0.035  1.00  0.63           H  
ATOM    279  HA  GLU A  25      -6.260   8.648  -0.967  1.00  0.63           H  
ATOM    280 1HB  GLU A  25      -4.727  10.366   0.981  1.00  0.63           H  
ATOM    281 2HB  GLU A  25      -4.220   8.754   0.535  1.00  0.63           H  
ATOM    282 1HG  GLU A  25      -3.978   9.376  -1.777  1.00  0.63           H  
ATOM    283 2HG  GLU A  25      -4.798  10.898  -1.515  1.00  0.63           H  
ATOM    284  N   ILE A  26      -7.233   8.973   2.152  1.00  0.64           N  
ATOM    285  CA  ILE A  26      -7.814   8.208   3.240  1.00  0.64           C  
ATOM    286  C   ILE A  26      -9.112   7.534   2.784  1.00  0.64           C  
ATOM    287  O   ILE A  26      -9.344   6.361   3.099  1.00  0.64           O  
ATOM    288  CB  ILE A  26      -8.045   9.084   4.469  1.00  0.64           C  
ATOM    289  CG1 ILE A  26      -6.706   9.592   5.068  1.00  0.64           C  
ATOM    290  CG2 ILE A  26      -8.794   8.342   5.473  1.00  0.64           C  
ATOM    291  CD1 ILE A  26      -5.788   8.478   5.550  1.00  0.64           C  
ATOM    292  H   ILE A  26      -7.155   9.990   2.223  1.00  0.64           H  
ATOM    293  HA  ILE A  26      -7.112   7.427   3.521  1.00  0.64           H  
ATOM    294  HB  ILE A  26      -8.623   9.962   4.171  1.00  0.64           H  
ATOM    295 1HG1 ILE A  26      -6.177  10.164   4.314  1.00  0.64           H  
ATOM    296 2HG1 ILE A  26      -6.923  10.250   5.913  1.00  0.64           H  
ATOM    297 1HG2 ILE A  26      -8.946   9.017   6.281  1.00  0.64           H  
ATOM    298 2HG2 ILE A  26      -9.743   8.028   5.058  1.00  0.64           H  
ATOM    299 3HG2 ILE A  26      -8.231   7.469   5.802  1.00  0.64           H  
ATOM    300 1HD1 ILE A  26      -4.874   8.910   5.958  1.00  0.64           H  
ATOM    301 2HD1 ILE A  26      -6.290   7.901   6.330  1.00  0.64           H  
ATOM    302 3HD1 ILE A  26      -5.543   7.831   4.720  1.00  0.64           H  
ATOM    303  N   ASP A  27      -9.957   8.255   2.026  1.00  0.65           N  
ATOM    304  CA  ASP A  27     -11.177   7.651   1.490  1.00  0.65           C  
ATOM    305  C   ASP A  27     -10.843   6.494   0.557  1.00  0.65           C  
ATOM    306  O   ASP A  27     -11.516   5.464   0.581  1.00  0.65           O  
ATOM    307  CB  ASP A  27     -12.062   8.679   0.772  1.00  0.65           C  
ATOM    308  CG  ASP A  27     -12.819   9.605   1.737  1.00  0.65           C  
ATOM    309  OD1 ASP A  27     -12.863   9.302   2.909  1.00  0.65           O  
ATOM    310  OD2 ASP A  27     -13.406  10.585   1.315  1.00  0.65           O  
ATOM    311  H   ASP A  27      -9.744   9.230   1.815  1.00  0.65           H  
ATOM    312  HA  ASP A  27     -11.751   7.251   2.324  1.00  0.65           H  
ATOM    313 1HB  ASP A  27     -11.431   9.294   0.126  1.00  0.65           H  
ATOM    314 2HB  ASP A  27     -12.775   8.165   0.135  1.00  0.65           H  
ATOM    315  N   PHE A  28      -9.781   6.629  -0.240  1.00  0.66           N  
ATOM    316  CA  PHE A  28      -9.349   5.537  -1.102  1.00  0.66           C  
ATOM    317  C   PHE A  28      -9.047   4.303  -0.280  1.00  0.66           C  
ATOM    318  O   PHE A  28      -9.525   3.204  -0.576  1.00  0.66           O  
ATOM    319  CB  PHE A  28      -8.102   5.891  -1.904  1.00  0.66           C  
ATOM    320  CG  PHE A  28      -7.539   4.707  -2.628  1.00  0.66           C  
ATOM    321  CD1 PHE A  28      -8.064   4.266  -3.827  1.00  0.66           C  
ATOM    322  CD2 PHE A  28      -6.476   4.010  -2.072  1.00  0.66           C  
ATOM    323  CE1 PHE A  28      -7.531   3.154  -4.458  1.00  0.66           C  
ATOM    324  CE2 PHE A  28      -5.942   2.909  -2.691  1.00  0.66           C  
ATOM    325  CZ  PHE A  28      -6.468   2.476  -3.888  1.00  0.66           C  
ATOM    326  H   PHE A  28      -9.272   7.511  -0.262  1.00  0.66           H  
ATOM    327  HA  PHE A  28     -10.158   5.302  -1.795  1.00  0.66           H  
ATOM    328 1HB  PHE A  28      -8.337   6.667  -2.627  1.00  0.66           H  
ATOM    329 2HB  PHE A  28      -7.338   6.276  -1.250  1.00  0.66           H  
ATOM    330  HD1 PHE A  28      -8.904   4.801  -4.271  1.00  0.66           H  
ATOM    331  HD2 PHE A  28      -6.073   4.350  -1.126  1.00  0.66           H  
ATOM    332  HE1 PHE A  28      -7.950   2.811  -5.404  1.00  0.66           H  
ATOM    333  HE2 PHE A  28      -5.107   2.378  -2.233  1.00  0.66           H  
ATOM    334  HZ  PHE A  28      -6.049   1.602  -4.383  1.00  0.66           H  
ATOM    335  N   ILE A  29      -8.245   4.490   0.768  1.00  0.67           N  
ATOM    336  CA  ILE A  29      -7.839   3.382   1.605  1.00  0.67           C  
ATOM    337  C   ILE A  29      -9.027   2.704   2.256  1.00  0.67           C  
ATOM    338  O   ILE A  29      -9.180   1.484   2.151  1.00  0.67           O  
ATOM    339  CB  ILE A  29      -6.880   3.872   2.699  1.00  0.67           C  
ATOM    340  CG1 ILE A  29      -5.580   4.286   2.102  1.00  0.67           C  
ATOM    341  CG2 ILE A  29      -6.665   2.859   3.683  1.00  0.67           C  
ATOM    342  CD1 ILE A  29      -4.715   5.030   3.070  1.00  0.67           C  
ATOM    343  H   ILE A  29      -7.885   5.426   0.960  1.00  0.67           H  
ATOM    344  HA  ILE A  29      -7.319   2.663   0.986  1.00  0.67           H  
ATOM    345  HB  ILE A  29      -7.310   4.749   3.179  1.00  0.67           H  
ATOM    346 1HG1 ILE A  29      -5.045   3.401   1.765  1.00  0.67           H  
ATOM    347 2HG1 ILE A  29      -5.779   4.912   1.247  1.00  0.67           H  
ATOM    348 1HG2 ILE A  29      -5.995   3.233   4.455  1.00  0.67           H  
ATOM    349 2HG2 ILE A  29      -7.617   2.596   4.121  1.00  0.67           H  
ATOM    350 3HG2 ILE A  29      -6.221   1.997   3.193  1.00  0.67           H  
ATOM    351 1HD1 ILE A  29      -3.794   5.301   2.603  1.00  0.67           H  
ATOM    352 2HD1 ILE A  29      -5.231   5.922   3.397  1.00  0.67           H  
ATOM    353 3HD1 ILE A  29      -4.512   4.391   3.919  1.00  0.67           H  
ATOM    354  N   ILE A  30      -9.920   3.484   2.839  1.00  0.68           N  
ATOM    355  CA  ILE A  30     -11.054   2.880   3.498  1.00  0.68           C  
ATOM    356  C   ILE A  30     -12.032   2.229   2.551  1.00  0.68           C  
ATOM    357  O   ILE A  30     -12.484   1.107   2.801  1.00  0.68           O  
ATOM    358  CB  ILE A  30     -11.771   3.897   4.370  1.00  0.68           C  
ATOM    359  CG1 ILE A  30     -10.826   4.327   5.480  1.00  0.68           C  
ATOM    360  CG2 ILE A  30     -13.016   3.321   4.904  1.00  0.68           C  
ATOM    361  CD1 ILE A  30     -10.360   3.174   6.292  1.00  0.68           C  
ATOM    362  H   ILE A  30      -9.778   4.495   2.866  1.00  0.68           H  
ATOM    363  HA  ILE A  30     -10.675   2.102   4.155  1.00  0.68           H  
ATOM    364  HB  ILE A  30     -12.000   4.783   3.776  1.00  0.68           H  
ATOM    365 1HG1 ILE A  30      -9.960   4.830   5.046  1.00  0.68           H  
ATOM    366 2HG1 ILE A  30     -11.334   5.013   6.144  1.00  0.68           H  
ATOM    367 1HG2 ILE A  30     -13.519   4.043   5.533  1.00  0.68           H  
ATOM    368 2HG2 ILE A  30     -13.676   3.032   4.086  1.00  0.68           H  
ATOM    369 3HG2 ILE A  30     -12.742   2.465   5.468  1.00  0.68           H  
ATOM    370 1HD1 ILE A  30      -9.696   3.503   7.058  1.00  0.68           H  
ATOM    371 2HD1 ILE A  30     -11.209   2.676   6.744  1.00  0.68           H  
ATOM    372 3HD1 ILE A  30      -9.840   2.495   5.644  1.00  0.68           H  
ATOM    373  N   ARG A  31     -12.344   2.882   1.442  1.00  0.70           N  
ATOM    374  CA  ARG A  31     -13.282   2.276   0.528  1.00  0.70           C  
ATOM    375  C   ARG A  31     -12.695   0.981  -0.007  1.00  0.70           C  
ATOM    376  O   ARG A  31     -13.388  -0.042  -0.036  1.00  0.70           O  
ATOM    377  CB  ARG A  31     -13.579   3.230  -0.612  1.00  0.70           C  
ATOM    378  CG  ARG A  31     -14.397   4.452  -0.218  1.00  0.70           C  
ATOM    379  CD  ARG A  31     -14.521   5.403  -1.348  1.00  0.70           C  
ATOM    380  NE  ARG A  31     -15.223   6.617  -0.968  1.00  0.70           N  
ATOM    381  CZ  ARG A  31     -15.403   7.679  -1.778  1.00  0.70           C  
ATOM    382  NH1 ARG A  31     -14.945   7.653  -3.011  1.00  0.70           N  
ATOM    383  NH2 ARG A  31     -16.040   8.746  -1.334  1.00  0.70           N  
ATOM    384  H   ARG A  31     -11.952   3.799   1.233  1.00  0.70           H  
ATOM    385  HA  ARG A  31     -14.206   2.058   1.063  1.00  0.70           H  
ATOM    386 1HB  ARG A  31     -12.635   3.588  -1.034  1.00  0.70           H  
ATOM    387 2HB  ARG A  31     -14.112   2.703  -1.399  1.00  0.70           H  
ATOM    388 1HG  ARG A  31     -15.397   4.132   0.070  1.00  0.70           H  
ATOM    389 2HG  ARG A  31     -13.927   4.958   0.623  1.00  0.70           H  
ATOM    390 1HD  ARG A  31     -13.521   5.678  -1.686  1.00  0.70           H  
ATOM    391 2HD  ARG A  31     -15.066   4.933  -2.164  1.00  0.70           H  
ATOM    392  HE  ARG A  31     -15.586   6.678  -0.025  1.00  0.70           H  
ATOM    393 1HH1 ARG A  31     -14.456   6.836  -3.350  1.00  0.70           H  
ATOM    394 2HH1 ARG A  31     -15.081   8.449  -3.618  1.00  0.70           H  
ATOM    395 1HH2 ARG A  31     -16.385   8.768  -0.384  1.00  0.70           H  
ATOM    396 2HH2 ARG A  31     -16.175   9.543  -1.938  1.00  0.70           H  
ATOM    397  N   GLY A  32     -11.395   1.006  -0.348  1.00  0.72           N  
ATOM    398  CA  GLY A  32     -10.691  -0.155  -0.868  1.00  0.72           C  
ATOM    399  C   GLY A  32     -10.678  -1.309   0.126  1.00  0.72           C  
ATOM    400  O   GLY A  32     -10.770  -2.486  -0.260  1.00  0.72           O  
ATOM    401  H   GLY A  32     -10.862   1.874  -0.279  1.00  0.72           H  
ATOM    402 1HA  GLY A  32     -11.163  -0.472  -1.798  1.00  0.72           H  
ATOM    403 2HA  GLY A  32      -9.673   0.140  -1.112  1.00  0.72           H  
ATOM    404  N   TYR A  33     -10.599  -0.996   1.428  1.00  0.75           N  
ATOM    405  CA  TYR A  33     -10.635  -2.064   2.410  1.00  0.75           C  
ATOM    406  C   TYR A  33     -12.002  -2.737   2.381  1.00  0.75           C  
ATOM    407  O   TYR A  33     -12.113  -3.965   2.314  1.00  0.75           O  
ATOM    408  CB  TYR A  33     -10.454  -1.529   3.840  1.00  0.75           C  
ATOM    409  CG  TYR A  33      -9.123  -1.011   4.227  1.00  0.75           C  
ATOM    410  CD1 TYR A  33      -9.045  -0.166   5.311  1.00  0.75           C  
ATOM    411  CD2 TYR A  33      -7.999  -1.356   3.541  1.00  0.75           C  
ATOM    412  CE1 TYR A  33      -7.840   0.330   5.713  1.00  0.75           C  
ATOM    413  CE2 TYR A  33      -6.786  -0.855   3.935  1.00  0.75           C  
ATOM    414  CZ  TYR A  33      -6.709  -0.019   5.019  1.00  0.75           C  
ATOM    415  OH  TYR A  33      -5.497   0.467   5.416  1.00  0.75           O  
ATOM    416  H   TYR A  33     -10.475  -0.025   1.724  1.00  0.75           H  
ATOM    417  HA  TYR A  33      -9.869  -2.803   2.171  1.00  0.75           H  
ATOM    418 1HB  TYR A  33     -11.169  -0.722   3.997  1.00  0.75           H  
ATOM    419 2HB  TYR A  33     -10.716  -2.305   4.542  1.00  0.75           H  
ATOM    420  HD1 TYR A  33      -9.952   0.100   5.852  1.00  0.75           H  
ATOM    421  HD2 TYR A  33      -8.071  -2.022   2.700  1.00  0.75           H  
ATOM    422  HE1 TYR A  33      -7.779   0.994   6.574  1.00  0.75           H  
ATOM    423  HE2 TYR A  33      -5.885  -1.124   3.402  1.00  0.75           H  
ATOM    424  HH  TYR A  33      -5.628   1.262   5.942  1.00  0.75           H  
ATOM    425  N   THR A  34     -13.057  -1.924   2.310  1.00  0.77           N  
ATOM    426  CA  THR A  34     -14.405  -2.466   2.403  1.00  0.77           C  
ATOM    427  C   THR A  34     -14.907  -3.086   1.111  1.00  0.77           C  
ATOM    428  O   THR A  34     -15.793  -3.942   1.135  1.00  0.77           O  
ATOM    429  CB  THR A  34     -15.378  -1.374   2.869  1.00  0.77           C  
ATOM    430  OG1 THR A  34     -15.422  -0.310   1.907  1.00  0.77           O  
ATOM    431  CG2 THR A  34     -14.924  -0.839   4.218  1.00  0.77           C  
ATOM    432  H   THR A  34     -12.912  -0.910   2.293  1.00  0.77           H  
ATOM    433  HA  THR A  34     -14.397  -3.247   3.162  1.00  0.77           H  
ATOM    434  HB  THR A  34     -16.377  -1.792   2.977  1.00  0.77           H  
ATOM    435  HG1 THR A  34     -14.593  -0.299   1.379  1.00  0.77           H  
ATOM    436 1HG2 THR A  34     -15.607  -0.083   4.555  1.00  0.77           H  
ATOM    437 2HG2 THR A  34     -14.907  -1.656   4.935  1.00  0.77           H  
ATOM    438 3HG2 THR A  34     -13.930  -0.415   4.131  1.00  0.77           H  
ATOM    439  N   ASN A  35     -14.300  -2.717  -0.007  1.00  0.80           N  
ATOM    440  CA  ASN A  35     -14.683  -3.278  -1.288  1.00  0.80           C  
ATOM    441  C   ASN A  35     -13.867  -4.521  -1.624  1.00  0.80           C  
ATOM    442  O   ASN A  35     -14.109  -5.164  -2.646  1.00  0.80           O  
ATOM    443  CB  ASN A  35     -14.483  -2.258  -2.388  1.00  0.80           C  
ATOM    444  CG  ASN A  35     -15.422  -1.095  -2.324  1.00  0.80           C  
ATOM    445  OD1 ASN A  35     -16.558  -1.188  -1.837  1.00  0.80           O  
ATOM    446  ND2 ASN A  35     -14.966   0.020  -2.829  1.00  0.80           N  
ATOM    447  H   ASN A  35     -13.602  -1.977   0.025  1.00  0.80           H  
ATOM    448  HA  ASN A  35     -15.732  -3.568  -1.246  1.00  0.80           H  
ATOM    449 1HB  ASN A  35     -13.462  -1.873  -2.320  1.00  0.80           H  
ATOM    450 2HB  ASN A  35     -14.575  -2.742  -3.361  1.00  0.80           H  
ATOM    451 1HD2 ASN A  35     -15.533   0.837  -2.827  1.00  0.80           H  
ATOM    452 2HD2 ASN A  35     -14.041   0.045  -3.221  1.00  0.80           H  
ATOM    453  N   GLY A  36     -12.894  -4.875  -0.774  1.00  0.83           N  
ATOM    454  CA  GLY A  36     -12.042  -6.011  -1.076  1.00  0.83           C  
ATOM    455  C   GLY A  36     -11.002  -5.711  -2.169  1.00  0.83           C  
ATOM    456  O   GLY A  36     -10.527  -6.635  -2.831  1.00  0.83           O  
ATOM    457  H   GLY A  36     -12.733  -4.368   0.099  1.00  0.83           H  
ATOM    458 1HA  GLY A  36     -11.527  -6.315  -0.164  1.00  0.83           H  
ATOM    459 2HA  GLY A  36     -12.661  -6.852  -1.383  1.00  0.83           H  
ATOM    460  N   ASP A  37     -10.665  -4.429  -2.388  1.00  0.86           N  
ATOM    461  CA  ASP A  37      -9.703  -4.076  -3.435  1.00  0.86           C  
ATOM    462  C   ASP A  37      -8.289  -4.077  -2.885  1.00  0.86           C  
ATOM    463  O   ASP A  37      -7.331  -4.376  -3.599  1.00  0.86           O  
ATOM    464  CB  ASP A  37      -9.991  -2.704  -4.048  1.00  0.86           C  
ATOM    465  CG  ASP A  37     -11.322  -2.611  -4.793  1.00  0.86           C  
ATOM    466  OD1 ASP A  37     -11.553  -3.404  -5.671  1.00  0.86           O  
ATOM    467  OD2 ASP A  37     -12.078  -1.716  -4.499  1.00  0.86           O  
ATOM    468  H   ASP A  37     -11.044  -3.698  -1.791  1.00  0.86           H  
ATOM    469  HA  ASP A  37      -9.764  -4.823  -4.227  1.00  0.86           H  
ATOM    470 1HB  ASP A  37      -9.981  -1.961  -3.259  1.00  0.86           H  
ATOM    471 2HB  ASP A  37      -9.190  -2.449  -4.739  1.00  0.86           H  
ATOM    472  N   ILE A  38      -8.163  -3.740  -1.609  1.00  0.88           N  
ATOM    473  CA  ILE A  38      -6.859  -3.705  -0.971  1.00  0.88           C  
ATOM    474  C   ILE A  38      -6.650  -5.001  -0.179  1.00  0.88           C  
ATOM    475  O   ILE A  38      -7.432  -5.282   0.726  1.00  0.88           O  
ATOM    476  CB  ILE A  38      -6.727  -2.501  -0.033  1.00  0.88           C  
ATOM    477  CG1 ILE A  38      -6.885  -1.211  -0.835  1.00  0.88           C  
ATOM    478  CG2 ILE A  38      -5.383  -2.548   0.676  1.00  0.88           C  
ATOM    479  CD1 ILE A  38      -6.998   0.029   0.019  1.00  0.88           C  
ATOM    480  H   ILE A  38      -9.001  -3.483  -1.088  1.00  0.88           H  
ATOM    481  HA  ILE A  38      -6.110  -3.568  -1.736  1.00  0.88           H  
ATOM    482  HB  ILE A  38      -7.530  -2.528   0.684  1.00  0.88           H  
ATOM    483 1HG1 ILE A  38      -6.027  -1.100  -1.499  1.00  0.88           H  
ATOM    484 2HG1 ILE A  38      -7.781  -1.290  -1.443  1.00  0.88           H  
ATOM    485 1HG2 ILE A  38      -5.289  -1.700   1.338  1.00  0.88           H  
ATOM    486 2HG2 ILE A  38      -5.303  -3.470   1.254  1.00  0.88           H  
ATOM    487 3HG2 ILE A  38      -4.585  -2.515  -0.066  1.00  0.88           H  
ATOM    488 1HD1 ILE A  38      -7.118   0.901  -0.624  1.00  0.88           H  
ATOM    489 2HD1 ILE A  38      -7.859  -0.057   0.674  1.00  0.88           H  
ATOM    490 3HD1 ILE A  38      -6.101   0.146   0.625  1.00  0.88           H  
ATOM    491  N   PRO A  39      -5.626  -5.819  -0.492  1.00  0.89           N  
ATOM    492  CA  PRO A  39      -5.323  -7.078   0.165  1.00  0.89           C  
ATOM    493  C   PRO A  39      -5.057  -6.866   1.643  1.00  0.89           C  
ATOM    494  O   PRO A  39      -4.517  -5.829   2.039  1.00  0.89           O  
ATOM    495  CB  PRO A  39      -4.040  -7.537  -0.547  1.00  0.89           C  
ATOM    496  CG  PRO A  39      -4.090  -6.874  -1.892  1.00  0.89           C  
ATOM    497  CD  PRO A  39      -4.752  -5.536  -1.651  1.00  0.89           C  
ATOM    498  HA  PRO A  39      -6.148  -7.782   0.010  1.00  0.89           H  
ATOM    499 1HB  PRO A  39      -3.161  -7.246   0.039  1.00  0.89           H  
ATOM    500 2HB  PRO A  39      -4.029  -8.636  -0.616  1.00  0.89           H  
ATOM    501 1HG  PRO A  39      -3.073  -6.771  -2.301  1.00  0.89           H  
ATOM    502 2HG  PRO A  39      -4.654  -7.496  -2.603  1.00  0.89           H  
ATOM    503 1HD  PRO A  39      -4.027  -4.754  -1.413  1.00  0.89           H  
ATOM    504 2HD  PRO A  39      -5.323  -5.328  -2.559  1.00  0.89           H  
ATOM    505  N   ASP A  40      -5.360  -7.894   2.445  1.00  0.89           N  
ATOM    506  CA  ASP A  40      -5.133  -7.837   3.889  1.00  0.89           C  
ATOM    507  C   ASP A  40      -3.666  -7.539   4.198  1.00  0.89           C  
ATOM    508  O   ASP A  40      -3.357  -6.874   5.187  1.00  0.89           O  
ATOM    509  CB  ASP A  40      -5.550  -9.152   4.559  1.00  0.89           C  
ATOM    510  CG  ASP A  40      -7.081  -9.367   4.626  1.00  0.89           C  
ATOM    511  OD1 ASP A  40      -7.818  -8.428   4.389  1.00  0.89           O  
ATOM    512  OD2 ASP A  40      -7.498 -10.453   4.920  1.00  0.89           O  
ATOM    513  H   ASP A  40      -5.790  -8.719   2.051  1.00  0.89           H  
ATOM    514  HA  ASP A  40      -5.743  -7.035   4.301  1.00  0.89           H  
ATOM    515 1HB  ASP A  40      -5.106  -9.989   4.020  1.00  0.89           H  
ATOM    516 2HB  ASP A  40      -5.153  -9.177   5.576  1.00  0.89           H  
ATOM    517  N   TYR A  41      -2.747  -8.024   3.362  1.00  0.87           N  
ATOM    518  CA  TYR A  41      -1.335  -7.728   3.583  1.00  0.87           C  
ATOM    519  C   TYR A  41      -1.075  -6.224   3.574  1.00  0.87           C  
ATOM    520  O   TYR A  41      -0.433  -5.689   4.480  1.00  0.87           O  
ATOM    521  CB  TYR A  41      -0.446  -8.375   2.532  1.00  0.87           C  
ATOM    522  CG  TYR A  41       1.001  -7.939   2.685  1.00  0.87           C  
ATOM    523  CD1 TYR A  41       1.811  -8.522   3.647  1.00  0.87           C  
ATOM    524  CD2 TYR A  41       1.507  -6.929   1.871  1.00  0.87           C  
ATOM    525  CE1 TYR A  41       3.122  -8.101   3.794  1.00  0.87           C  
ATOM    526  CE2 TYR A  41       2.811  -6.508   2.019  1.00  0.87           C  
ATOM    527  CZ  TYR A  41       3.619  -7.090   2.975  1.00  0.87           C  
ATOM    528  OH  TYR A  41       4.924  -6.669   3.124  1.00  0.87           O  
ATOM    529  H   TYR A  41      -3.036  -8.576   2.568  1.00  0.87           H  
ATOM    530  HA  TYR A  41      -1.052  -8.107   4.565  1.00  0.87           H  
ATOM    531 1HB  TYR A  41      -0.495  -9.461   2.618  1.00  0.87           H  
ATOM    532 2HB  TYR A  41      -0.788  -8.100   1.534  1.00  0.87           H  
ATOM    533  HD1 TYR A  41       1.415  -9.309   4.289  1.00  0.87           H  
ATOM    534  HD2 TYR A  41       0.871  -6.468   1.119  1.00  0.87           H  
ATOM    535  HE1 TYR A  41       3.759  -8.559   4.550  1.00  0.87           H  
ATOM    536  HE2 TYR A  41       3.203  -5.716   1.381  1.00  0.87           H  
ATOM    537  HH  TYR A  41       5.355  -7.199   3.800  1.00  0.87           H  
ATOM    538  N   GLN A  42      -1.555  -5.539   2.532  1.00  0.85           N  
ATOM    539  CA  GLN A  42      -1.326  -4.107   2.414  1.00  0.85           C  
ATOM    540  C   GLN A  42      -2.034  -3.371   3.531  1.00  0.85           C  
ATOM    541  O   GLN A  42      -1.501  -2.411   4.090  1.00  0.85           O  
ATOM    542  CB  GLN A  42      -1.794  -3.591   1.058  1.00  0.85           C  
ATOM    543  CG  GLN A  42      -0.951  -4.061  -0.095  1.00  0.85           C  
ATOM    544  CD  GLN A  42      -1.438  -3.527  -1.426  1.00  0.85           C  
ATOM    545  OE1 GLN A  42      -2.002  -2.428  -1.510  1.00  0.85           O  
ATOM    546  NE2 GLN A  42      -1.213  -4.295  -2.485  1.00  0.85           N  
ATOM    547  H   GLN A  42      -2.101  -6.017   1.829  1.00  0.85           H  
ATOM    548  HA  GLN A  42      -0.257  -3.921   2.505  1.00  0.85           H  
ATOM    549 1HB  GLN A  42      -2.805  -3.955   0.884  1.00  0.85           H  
ATOM    550 2HB  GLN A  42      -1.830  -2.507   1.058  1.00  0.85           H  
ATOM    551 1HG  GLN A  42       0.077  -3.735   0.062  1.00  0.85           H  
ATOM    552 2HG  GLN A  42      -0.997  -5.151  -0.130  1.00  0.85           H  
ATOM    553 1HE2 GLN A  42      -1.504  -3.996  -3.395  1.00  0.85           H  
ATOM    554 2HE2 GLN A  42      -0.748  -5.173  -2.376  1.00  0.85           H  
ATOM    555  N   MET A  43      -3.229  -3.837   3.882  1.00  0.82           N  
ATOM    556  CA  MET A  43      -3.959  -3.231   4.980  1.00  0.82           C  
ATOM    557  C   MET A  43      -3.197  -3.353   6.285  1.00  0.82           C  
ATOM    558  O   MET A  43      -3.104  -2.389   7.053  1.00  0.82           O  
ATOM    559  CB  MET A  43      -5.334  -3.833   5.108  1.00  0.82           C  
ATOM    560  CG  MET A  43      -6.090  -3.281   6.244  1.00  0.82           C  
ATOM    561  SD  MET A  43      -7.757  -3.766   6.227  1.00  0.82           S  
ATOM    562  CE  MET A  43      -8.240  -2.914   7.646  1.00  0.82           C  
ATOM    563  H   MET A  43      -3.638  -4.624   3.373  1.00  0.82           H  
ATOM    564  HA  MET A  43      -4.072  -2.169   4.768  1.00  0.82           H  
ATOM    565 1HB  MET A  43      -5.895  -3.688   4.187  1.00  0.82           H  
ATOM    566 2HB  MET A  43      -5.240  -4.904   5.266  1.00  0.82           H  
ATOM    567 1HG  MET A  43      -5.642  -3.644   7.157  1.00  0.82           H  
ATOM    568 2HG  MET A  43      -6.025  -2.224   6.281  1.00  0.82           H  
ATOM    569 1HE  MET A  43      -9.292  -3.072   7.824  1.00  0.82           H  
ATOM    570 2HE  MET A  43      -7.657  -3.283   8.475  1.00  0.82           H  
ATOM    571 3HE  MET A  43      -8.054  -1.857   7.528  1.00  0.82           H  
ATOM    572  N   SER A  44      -2.629  -4.536   6.525  1.00  0.79           N  
ATOM    573  CA  SER A  44      -1.867  -4.786   7.727  1.00  0.79           C  
ATOM    574  C   SER A  44      -0.679  -3.848   7.752  1.00  0.79           C  
ATOM    575  O   SER A  44      -0.407  -3.197   8.762  1.00  0.79           O  
ATOM    576  CB  SER A  44      -1.356  -6.217   7.711  1.00  0.79           C  
ATOM    577  OG  SER A  44      -2.402  -7.137   7.753  1.00  0.79           O  
ATOM    578  H   SER A  44      -2.751  -5.297   5.862  1.00  0.79           H  
ATOM    579  HA  SER A  44      -2.497  -4.607   8.597  1.00  0.79           H  
ATOM    580 1HB  SER A  44      -0.776  -6.382   6.813  1.00  0.79           H  
ATOM    581 2HB  SER A  44      -0.690  -6.374   8.544  1.00  0.79           H  
ATOM    582  HG  SER A  44      -2.892  -7.010   6.908  1.00  0.79           H  
ATOM    583  N   ALA A  45      -0.007  -3.727   6.605  1.00  0.77           N  
ATOM    584  CA  ALA A  45       1.142  -2.856   6.473  1.00  0.77           C  
ATOM    585  C   ALA A  45       0.768  -1.395   6.734  1.00  0.77           C  
ATOM    586  O   ALA A  45       1.523  -0.680   7.398  1.00  0.77           O  
ATOM    587  CB  ALA A  45       1.735  -3.035   5.094  1.00  0.77           C  
ATOM    588  H   ALA A  45      -0.287  -4.292   5.802  1.00  0.77           H  
ATOM    589  HA  ALA A  45       1.879  -3.148   7.219  1.00  0.77           H  
ATOM    590 1HB  ALA A  45       2.600  -2.412   4.974  1.00  0.77           H  
ATOM    591 2HB  ALA A  45       2.010  -4.082   4.949  1.00  0.77           H  
ATOM    592 3HB  ALA A  45       0.992  -2.766   4.371  1.00  0.77           H  
ATOM    593  N   PHE A  46      -0.409  -0.954   6.270  1.00  0.76           N  
ATOM    594  CA  PHE A  46      -0.832   0.417   6.530  1.00  0.76           C  
ATOM    595  C   PHE A  46      -1.047   0.605   8.025  1.00  0.76           C  
ATOM    596  O   PHE A  46      -0.580   1.586   8.604  1.00  0.76           O  
ATOM    597  CB  PHE A  46      -2.108   0.815   5.780  1.00  0.76           C  
ATOM    598  CG  PHE A  46      -2.454   2.300   5.992  1.00  0.76           C  
ATOM    599  CD1 PHE A  46      -1.724   3.283   5.321  1.00  0.76           C  
ATOM    600  CD2 PHE A  46      -3.474   2.710   6.848  1.00  0.76           C  
ATOM    601  CE1 PHE A  46      -1.991   4.630   5.500  1.00  0.76           C  
ATOM    602  CE2 PHE A  46      -3.753   4.067   7.026  1.00  0.76           C  
ATOM    603  CZ  PHE A  46      -3.006   5.025   6.353  1.00  0.76           C  
ATOM    604  H   PHE A  46      -0.994  -1.567   5.704  1.00  0.76           H  
ATOM    605  HA  PHE A  46      -0.037   1.091   6.213  1.00  0.76           H  
ATOM    606 1HB  PHE A  46      -2.000   0.622   4.717  1.00  0.76           H  
ATOM    607 2HB  PHE A  46      -2.941   0.206   6.138  1.00  0.76           H  
ATOM    608  HD1 PHE A  46      -0.934   2.977   4.654  1.00  0.76           H  
ATOM    609  HD2 PHE A  46      -4.051   1.953   7.382  1.00  0.76           H  
ATOM    610  HE1 PHE A  46      -1.399   5.377   4.965  1.00  0.76           H  
ATOM    611  HE2 PHE A  46      -4.553   4.376   7.700  1.00  0.76           H  
ATOM    612  HZ  PHE A  46      -3.219   6.086   6.495  1.00  0.76           H  
ATOM    613  N   ALA A  47      -1.770  -0.329   8.661  1.00  0.76           N  
ATOM    614  CA  ALA A  47      -2.048  -0.204  10.089  1.00  0.76           C  
ATOM    615  C   ALA A  47      -0.740  -0.142  10.878  1.00  0.76           C  
ATOM    616  O   ALA A  47      -0.618   0.647  11.821  1.00  0.76           O  
ATOM    617  CB  ALA A  47      -2.905  -1.375  10.559  1.00  0.76           C  
ATOM    618  H   ALA A  47      -2.136  -1.128   8.140  1.00  0.76           H  
ATOM    619  HA  ALA A  47      -2.590   0.726  10.252  1.00  0.76           H  
ATOM    620 1HB  ALA A  47      -3.125  -1.268  11.624  1.00  0.76           H  
ATOM    621 2HB  ALA A  47      -3.837  -1.393   9.993  1.00  0.76           H  
ATOM    622 3HB  ALA A  47      -2.363  -2.308  10.393  1.00  0.76           H  
ATOM    623  N   MET A  48       0.252  -0.942  10.468  1.00  0.76           N  
ATOM    624  CA  MET A  48       1.567  -0.922  11.093  1.00  0.76           C  
ATOM    625  C   MET A  48       2.249   0.411  10.842  1.00  0.76           C  
ATOM    626  O   MET A  48       2.837   0.998  11.748  1.00  0.76           O  
ATOM    627  CB  MET A  48       2.419  -2.066  10.569  1.00  0.76           C  
ATOM    628  CG  MET A  48       1.960  -3.443  11.011  1.00  0.76           C  
ATOM    629  SD  MET A  48       2.924  -4.751  10.264  1.00  0.76           S  
ATOM    630  CE  MET A  48       1.977  -6.173  10.757  1.00  0.76           C  
ATOM    631  H   MET A  48       0.081  -1.594   9.701  1.00  0.76           H  
ATOM    632  HA  MET A  48       1.448  -1.035  12.166  1.00  0.76           H  
ATOM    633 1HB  MET A  48       2.407  -2.049   9.483  1.00  0.76           H  
ATOM    634 2HB  MET A  48       3.450  -1.931  10.890  1.00  0.76           H  
ATOM    635 1HG  MET A  48       2.067  -3.520  12.092  1.00  0.76           H  
ATOM    636 2HG  MET A  48       0.914  -3.592  10.769  1.00  0.76           H  
ATOM    637 1HE  MET A  48       2.445  -7.077  10.370  1.00  0.76           H  
ATOM    638 2HE  MET A  48       1.933  -6.224  11.848  1.00  0.76           H  
ATOM    639 3HE  MET A  48       0.975  -6.084  10.355  1.00  0.76           H  
ATOM    640  N   ALA A  49       2.152   0.930   9.614  1.00  0.76           N  
ATOM    641  CA  ALA A  49       2.783   2.206   9.321  1.00  0.76           C  
ATOM    642  C   ALA A  49       2.219   3.264  10.249  1.00  0.76           C  
ATOM    643  O   ALA A  49       2.960   4.086  10.779  1.00  0.76           O  
ATOM    644  CB  ALA A  49       2.560   2.597   7.872  1.00  0.76           C  
ATOM    645  H   ALA A  49       1.671   0.426   8.872  1.00  0.76           H  
ATOM    646  HA  ALA A  49       3.851   2.113   9.510  1.00  0.76           H  
ATOM    647 1HB  ALA A  49       3.054   3.543   7.673  1.00  0.76           H  
ATOM    648 2HB  ALA A  49       2.972   1.826   7.226  1.00  0.76           H  
ATOM    649 3HB  ALA A  49       1.496   2.694   7.679  1.00  0.76           H  
ATOM    650  N   VAL A  50       0.913   3.201  10.507  1.00  0.76           N  
ATOM    651  CA  VAL A  50       0.304   4.134  11.431  1.00  0.76           C  
ATOM    652  C   VAL A  50       0.796   3.898  12.860  1.00  0.76           C  
ATOM    653  O   VAL A  50       1.227   4.828  13.545  1.00  0.76           O  
ATOM    654  CB  VAL A  50      -1.234   4.043  11.388  1.00  0.76           C  
ATOM    655  CG1 VAL A  50      -1.756   4.859  12.490  1.00  0.76           C  
ATOM    656  CG2 VAL A  50      -1.757   4.552  10.047  1.00  0.76           C  
ATOM    657  H   VAL A  50       0.342   2.505  10.025  1.00  0.76           H  
ATOM    658  HA  VAL A  50       0.589   5.142  11.133  1.00  0.76           H  
ATOM    659  HB  VAL A  50      -1.552   3.014  11.531  1.00  0.76           H  
ATOM    660 1HG1 VAL A  50      -2.828   4.843  12.494  1.00  0.76           H  
ATOM    661 2HG1 VAL A  50      -1.382   4.486  13.437  1.00  0.76           H  
ATOM    662 3HG1 VAL A  50      -1.404   5.834  12.336  1.00  0.76           H  
ATOM    663 1HG2 VAL A  50      -2.843   4.493  10.034  1.00  0.76           H  
ATOM    664 2HG2 VAL A  50      -1.455   5.581   9.906  1.00  0.76           H  
ATOM    665 3HG2 VAL A  50      -1.351   3.939   9.240  1.00  0.76           H  
ATOM    666  N   PHE A  51       0.814   2.645  13.297  1.00  0.75           N  
ATOM    667  CA  PHE A  51       1.253   2.294  14.647  1.00  0.75           C  
ATOM    668  C   PHE A  51       2.624   2.892  14.958  1.00  0.75           C  
ATOM    669  O   PHE A  51       2.849   3.436  16.041  1.00  0.75           O  
ATOM    670  CB  PHE A  51       1.336   0.779  14.798  1.00  0.75           C  
ATOM    671  CG  PHE A  51       1.686   0.272  16.177  1.00  0.75           C  
ATOM    672  CD1 PHE A  51       0.706   0.024  17.121  1.00  0.75           C  
ATOM    673  CD2 PHE A  51       2.981   0.057  16.530  1.00  0.75           C  
ATOM    674  CE1 PHE A  51       1.015  -0.434  18.371  1.00  0.75           C  
ATOM    675  CE2 PHE A  51       3.316  -0.401  17.782  1.00  0.75           C  
ATOM    676  CZ  PHE A  51       2.324  -0.650  18.709  1.00  0.75           C  
ATOM    677  H   PHE A  51       0.469   1.904  12.687  1.00  0.75           H  
ATOM    678  HA  PHE A  51       0.536   2.693  15.359  1.00  0.75           H  
ATOM    679 1HB  PHE A  51       0.392   0.344  14.496  1.00  0.75           H  
ATOM    680 2HB  PHE A  51       2.092   0.403  14.115  1.00  0.75           H  
ATOM    681  HD1 PHE A  51      -0.321   0.174  16.862  1.00  0.75           H  
ATOM    682  HD2 PHE A  51       3.746   0.257  15.804  1.00  0.75           H  
ATOM    683  HE1 PHE A  51       0.224  -0.628  19.087  1.00  0.75           H  
ATOM    684  HE2 PHE A  51       4.360  -0.567  18.040  1.00  0.75           H  
ATOM    685  HZ  PHE A  51       2.579  -1.016  19.703  1.00  0.75           H  
ATOM    686  N   PHE A  52       3.545   2.781  14.002  1.00  0.75           N  
ATOM    687  CA  PHE A  52       4.914   3.229  14.199  1.00  0.75           C  
ATOM    688  C   PHE A  52       5.224   4.659  13.720  1.00  0.75           C  
ATOM    689  O   PHE A  52       6.399   5.054  13.714  1.00  0.75           O  
ATOM    690  CB  PHE A  52       5.859   2.265  13.477  1.00  0.75           C  
ATOM    691  CG  PHE A  52       5.897   0.877  14.075  1.00  0.75           C  
ATOM    692  CD1 PHE A  52       5.284  -0.195  13.435  1.00  0.75           C  
ATOM    693  CD2 PHE A  52       6.535   0.642  15.285  1.00  0.75           C  
ATOM    694  CE1 PHE A  52       5.303  -1.460  13.982  1.00  0.75           C  
ATOM    695  CE2 PHE A  52       6.562  -0.626  15.837  1.00  0.75           C  
ATOM    696  CZ  PHE A  52       5.943  -1.679  15.185  1.00  0.75           C  
ATOM    697  H   PHE A  52       3.287   2.327  13.124  1.00  0.75           H  
ATOM    698  HA  PHE A  52       5.124   3.182  15.267  1.00  0.75           H  
ATOM    699 1HB  PHE A  52       5.539   2.177  12.433  1.00  0.75           H  
ATOM    700 2HB  PHE A  52       6.864   2.669  13.481  1.00  0.75           H  
ATOM    701  HD1 PHE A  52       4.789  -0.028  12.491  1.00  0.75           H  
ATOM    702  HD2 PHE A  52       7.018   1.472  15.803  1.00  0.75           H  
ATOM    703  HE1 PHE A  52       4.815  -2.284  13.463  1.00  0.75           H  
ATOM    704  HE2 PHE A  52       7.068  -0.797  16.787  1.00  0.75           H  
ATOM    705  HZ  PHE A  52       5.962  -2.677  15.620  1.00  0.75           H  
ATOM    706  N   ARG A  53       4.207   5.426  13.303  1.00  0.73           N  
ATOM    707  CA  ARG A  53       4.434   6.800  12.827  1.00  0.73           C  
ATOM    708  C   ARG A  53       3.477   7.825  13.432  1.00  0.73           C  
ATOM    709  O   ARG A  53       3.845   8.986  13.632  1.00  0.73           O  
ATOM    710  CB  ARG A  53       4.315   6.883  11.313  1.00  0.73           C  
ATOM    711  CG  ARG A  53       5.358   6.111  10.552  1.00  0.73           C  
ATOM    712  CD  ARG A  53       6.691   6.739  10.704  1.00  0.73           C  
ATOM    713  NE  ARG A  53       7.698   6.044   9.955  1.00  0.73           N  
ATOM    714  CZ  ARG A  53       8.450   5.028  10.372  1.00  0.73           C  
ATOM    715  NH1 ARG A  53       8.354   4.531  11.590  1.00  0.73           N  
ATOM    716  NH2 ARG A  53       9.299   4.545   9.497  1.00  0.73           N  
ATOM    717  H   ARG A  53       3.257   5.062  13.332  1.00  0.73           H  
ATOM    718  HA  ARG A  53       5.447   7.088  13.101  1.00  0.73           H  
ATOM    719 1HB  ARG A  53       3.332   6.532  11.005  1.00  0.73           H  
ATOM    720 2HB  ARG A  53       4.391   7.923  11.001  1.00  0.73           H  
ATOM    721 1HG  ARG A  53       5.409   5.089  10.916  1.00  0.73           H  
ATOM    722 2HG  ARG A  53       5.093   6.095   9.513  1.00  0.73           H  
ATOM    723 1HD  ARG A  53       6.645   7.762  10.333  1.00  0.73           H  
ATOM    724 2HD  ARG A  53       6.982   6.740  11.751  1.00  0.73           H  
ATOM    725  HE  ARG A  53       7.859   6.335   8.994  1.00  0.73           H  
ATOM    726 1HH1 ARG A  53       7.681   4.922  12.269  1.00  0.73           H  
ATOM    727 2HH1 ARG A  53       8.944   3.764  11.866  1.00  0.73           H  
ATOM    728 1HH2 ARG A  53       9.314   4.992   8.567  1.00  0.73           H  
ATOM    729 2HH2 ARG A  53       9.909   3.778   9.732  1.00  0.73           H  
ATOM    730  N   GLY A  54       2.248   7.409  13.705  1.00  0.72           N  
ATOM    731  CA  GLY A  54       1.211   8.298  14.185  1.00  0.72           C  
ATOM    732  C   GLY A  54       0.476   8.978  13.038  1.00  0.72           C  
ATOM    733  O   GLY A  54       0.830   8.823  11.857  1.00  0.72           O  
ATOM    734  H   GLY A  54       1.996   6.443  13.552  1.00  0.72           H  
ATOM    735 1HA  GLY A  54       0.501   7.723  14.782  1.00  0.72           H  
ATOM    736 2HA  GLY A  54       1.647   9.049  14.842  1.00  0.72           H  
ATOM    737  N   MET A  55      -0.565   9.711  13.402  1.00  0.70           N  
ATOM    738  CA  MET A  55      -1.419  10.429  12.473  1.00  0.70           C  
ATOM    739  C   MET A  55      -1.658  11.812  13.056  1.00  0.70           C  
ATOM    740  O   MET A  55      -1.642  11.979  14.276  1.00  0.70           O  
ATOM    741  CB  MET A  55      -2.740   9.684  12.297  1.00  0.70           C  
ATOM    742  CG  MET A  55      -2.633   8.297  11.784  1.00  0.70           C  
ATOM    743  SD  MET A  55      -4.226   7.456  11.624  1.00  0.70           S  
ATOM    744  CE  MET A  55      -4.910   8.393  10.328  1.00  0.70           C  
ATOM    745  H   MET A  55      -0.774   9.783  14.387  1.00  0.70           H  
ATOM    746  HA  MET A  55      -0.918  10.544  11.515  1.00  0.70           H  
ATOM    747 1HB  MET A  55      -3.266   9.665  13.237  1.00  0.70           H  
ATOM    748 2HB  MET A  55      -3.372  10.240  11.597  1.00  0.70           H  
ATOM    749 1HG  MET A  55      -2.118   8.279  10.821  1.00  0.70           H  
ATOM    750 2HG  MET A  55      -2.055   7.785  12.498  1.00  0.70           H  
ATOM    751 1HE  MET A  55      -5.886   8.048  10.101  1.00  0.70           H  
ATOM    752 2HE  MET A  55      -4.961   9.436  10.631  1.00  0.70           H  
ATOM    753 3HE  MET A  55      -4.278   8.297   9.447  1.00  0.70           H  
ATOM    754  N   THR A  56      -1.875  12.800  12.205  1.00  0.68           N  
ATOM    755  CA  THR A  56      -2.176  14.132  12.701  1.00  0.68           C  
ATOM    756  C   THR A  56      -3.631  14.214  13.078  1.00  0.68           C  
ATOM    757  O   THR A  56      -4.413  13.332  12.720  1.00  0.68           O  
ATOM    758  CB  THR A  56      -1.813  15.206  11.666  1.00  0.68           C  
ATOM    759  OG1 THR A  56      -2.616  15.044  10.447  1.00  0.68           O  
ATOM    760  CG2 THR A  56      -0.346  15.069  11.346  1.00  0.68           C  
ATOM    761  H   THR A  56      -1.851  12.627  11.208  1.00  0.68           H  
ATOM    762  HA  THR A  56      -1.585  14.314  13.600  1.00  0.68           H  
ATOM    763  HB  THR A  56      -1.994  16.194  12.081  1.00  0.68           H  
ATOM    764  HG1 THR A  56      -2.190  15.569   9.705  1.00  0.68           H  
ATOM    765 1HG2 THR A  56      -0.057  15.826  10.639  1.00  0.68           H  
ATOM    766 2HG2 THR A  56       0.235  15.194  12.257  1.00  0.68           H  
ATOM    767 3HG2 THR A  56      -0.155  14.083  10.925  1.00  0.68           H  
ATOM    768  N   GLU A  57      -4.019  15.278  13.766  1.00  0.66           N  
ATOM    769  CA  GLU A  57      -5.414  15.421  14.154  1.00  0.66           C  
ATOM    770  C   GLU A  57      -6.327  15.492  12.937  1.00  0.66           C  
ATOM    771  O   GLU A  57      -7.439  14.957  12.957  1.00  0.66           O  
ATOM    772  CB  GLU A  57      -5.595  16.663  15.011  1.00  0.66           C  
ATOM    773  CG  GLU A  57      -4.950  16.577  16.382  1.00  0.66           C  
ATOM    774  CD  GLU A  57      -5.078  17.852  17.211  1.00  0.66           C  
ATOM    775  OE1 GLU A  57      -5.591  18.850  16.723  1.00  0.66           O  
ATOM    776  OE2 GLU A  57      -4.647  17.821  18.340  1.00  0.66           O  
ATOM    777  H   GLU A  57      -3.343  15.978  14.038  1.00  0.66           H  
ATOM    778  HA  GLU A  57      -5.698  14.547  14.741  1.00  0.66           H  
ATOM    779 1HB  GLU A  57      -5.189  17.530  14.492  1.00  0.66           H  
ATOM    780 2HB  GLU A  57      -6.651  16.834  15.166  1.00  0.66           H  
ATOM    781 1HG  GLU A  57      -5.418  15.760  16.932  1.00  0.66           H  
ATOM    782 2HG  GLU A  57      -3.896  16.335  16.257  1.00  0.66           H  
ATOM    783  N   GLU A  58      -5.854  16.135  11.867  1.00  0.64           N  
ATOM    784  CA  GLU A  58      -6.676  16.244  10.677  1.00  0.64           C  
ATOM    785  C   GLU A  58      -6.760  14.893   9.986  1.00  0.64           C  
ATOM    786  O   GLU A  58      -7.846  14.477   9.579  1.00  0.64           O  
ATOM    787  CB  GLU A  58      -6.103  17.264   9.690  1.00  0.64           C  
ATOM    788  CG  GLU A  58      -6.979  17.492   8.443  1.00  0.64           C  
ATOM    789  CD  GLU A  58      -8.294  18.170   8.762  1.00  0.64           C  
ATOM    790  OE1 GLU A  58      -8.329  18.906   9.718  1.00  0.64           O  
ATOM    791  OE2 GLU A  58      -9.257  17.950   8.056  1.00  0.64           O  
ATOM    792  H   GLU A  58      -4.932  16.544  11.892  1.00  0.64           H  
ATOM    793  HA  GLU A  58      -7.680  16.549  10.969  1.00  0.64           H  
ATOM    794 1HB  GLU A  58      -5.975  18.222  10.194  1.00  0.64           H  
ATOM    795 2HB  GLU A  58      -5.117  16.933   9.357  1.00  0.64           H  
ATOM    796 1HG  GLU A  58      -6.428  18.107   7.733  1.00  0.64           H  
ATOM    797 2HG  GLU A  58      -7.177  16.528   7.972  1.00  0.64           H  
ATOM    798  N   GLU A  59      -5.627  14.182   9.867  1.00  0.62           N  
ATOM    799  CA  GLU A  59      -5.670  12.882   9.203  1.00  0.62           C  
ATOM    800  C   GLU A  59      -6.543  11.915  10.012  1.00  0.62           C  
ATOM    801  O   GLU A  59      -7.288  11.118   9.442  1.00  0.62           O  
ATOM    802  CB  GLU A  59      -4.266  12.313   9.002  1.00  0.62           C  
ATOM    803  CG  GLU A  59      -4.166  11.098   8.071  1.00  0.62           C  
ATOM    804  CD  GLU A  59      -2.736  10.638   7.933  1.00  0.62           C  
ATOM    805  OE1 GLU A  59      -1.916  11.450   7.603  1.00  0.62           O  
ATOM    806  OE2 GLU A  59      -2.437   9.498   8.178  1.00  0.62           O  
ATOM    807  H   GLU A  59      -4.729  14.540  10.212  1.00  0.62           H  
ATOM    808  HA  GLU A  59      -6.124  13.012   8.221  1.00  0.62           H  
ATOM    809 1HB  GLU A  59      -3.620  13.094   8.598  1.00  0.62           H  
ATOM    810 2HB  GLU A  59      -3.857  12.029   9.972  1.00  0.62           H  
ATOM    811 1HG  GLU A  59      -4.801  10.308   8.409  1.00  0.62           H  
ATOM    812 2HG  GLU A  59      -4.525  11.405   7.084  1.00  0.62           H  
ATOM    813  N   THR A  60      -6.470  12.001  11.346  1.00  0.60           N  
ATOM    814  CA  THR A  60      -7.247  11.131  12.214  1.00  0.60           C  
ATOM    815  C   THR A  60      -8.730  11.428  12.005  1.00  0.60           C  
ATOM    816  O   THR A  60      -9.548  10.511  11.878  1.00  0.60           O  
ATOM    817  CB  THR A  60      -6.901  11.359  13.694  1.00  0.60           C  
ATOM    818  OG1 THR A  60      -5.500  11.131  13.906  1.00  0.60           O  
ATOM    819  CG2 THR A  60      -7.645  10.375  14.526  1.00  0.60           C  
ATOM    820  H   THR A  60      -5.830  12.665  11.774  1.00  0.60           H  
ATOM    821  HA  THR A  60      -7.052  10.091  11.952  1.00  0.60           H  
ATOM    822  HB  THR A  60      -7.161  12.378  13.983  1.00  0.60           H  
ATOM    823  HG1 THR A  60      -4.991  11.833  13.437  1.00  0.60           H  
ATOM    824 1HG2 THR A  60      -7.402  10.525  15.576  1.00  0.60           H  
ATOM    825 2HG2 THR A  60      -8.709  10.516  14.362  1.00  0.60           H  
ATOM    826 3HG2 THR A  60      -7.358   9.370  14.228  1.00  0.60           H  
ATOM    827  N   ALA A  61      -9.094  12.719  11.970  1.00  0.59           N  
ATOM    828  CA  ALA A  61     -10.480  13.093  11.727  1.00  0.59           C  
ATOM    829  C   ALA A  61     -10.926  12.612  10.345  1.00  0.59           C  
ATOM    830  O   ALA A  61     -12.047  12.123  10.186  1.00  0.59           O  
ATOM    831  CB  ALA A  61     -10.646  14.596  11.841  1.00  0.59           C  
ATOM    832  H   ALA A  61      -8.402  13.455  12.118  1.00  0.59           H  
ATOM    833  HA  ALA A  61     -11.102  12.607  12.477  1.00  0.59           H  
ATOM    834 1HB  ALA A  61     -11.689  14.866  11.678  1.00  0.59           H  
ATOM    835 2HB  ALA A  61     -10.338  14.905  12.834  1.00  0.59           H  
ATOM    836 3HB  ALA A  61     -10.018  15.089  11.093  1.00  0.59           H  
ATOM    837  N   ALA A  62     -10.035  12.718   9.346  1.00  0.57           N  
ATOM    838  CA  ALA A  62     -10.340  12.260   7.999  1.00  0.57           C  
ATOM    839  C   ALA A  62     -10.601  10.764   7.996  1.00  0.57           C  
ATOM    840  O   ALA A  62     -11.548  10.296   7.362  1.00  0.57           O  
ATOM    841  CB  ALA A  62      -9.199  12.589   7.062  1.00  0.57           C  
ATOM    842  H   ALA A  62      -9.132  13.157   9.520  1.00  0.57           H  
ATOM    843  HA  ALA A  62     -11.243  12.768   7.663  1.00  0.57           H  
ATOM    844 1HB  ALA A  62      -9.449  12.256   6.059  1.00  0.57           H  
ATOM    845 2HB  ALA A  62      -9.027  13.665   7.070  1.00  0.57           H  
ATOM    846 3HB  ALA A  62      -8.300  12.083   7.387  1.00  0.57           H  
ATOM    847  N   LEU A  63      -9.791  10.019   8.751  1.00  0.57           N  
ATOM    848  CA  LEU A  63      -9.959   8.583   8.887  1.00  0.57           C  
ATOM    849  C   LEU A  63     -11.278   8.296   9.532  1.00  0.57           C  
ATOM    850  O   LEU A  63     -12.040   7.462   9.039  1.00  0.57           O  
ATOM    851  CB  LEU A  63      -8.804   7.954   9.663  1.00  0.57           C  
ATOM    852  CG  LEU A  63      -8.959   6.460   9.917  1.00  0.57           C  
ATOM    853  CD1 LEU A  63      -9.043   5.753   8.618  1.00  0.57           C  
ATOM    854  CD2 LEU A  63      -7.796   5.903  10.734  1.00  0.57           C  
ATOM    855  H   LEU A  63      -9.010  10.466   9.230  1.00  0.57           H  
ATOM    856  HA  LEU A  63      -9.992   8.125   7.912  1.00  0.57           H  
ATOM    857 1HB  LEU A  63      -7.899   8.113   9.092  1.00  0.57           H  
ATOM    858 2HB  LEU A  63      -8.704   8.453  10.626  1.00  0.57           H  
ATOM    859  HG  LEU A  63      -9.879   6.304  10.461  1.00  0.57           H  
ATOM    860 1HD1 LEU A  63      -9.179   4.699   8.823  1.00  0.57           H  
ATOM    861 2HD1 LEU A  63      -9.888   6.133   8.043  1.00  0.57           H  
ATOM    862 3HD1 LEU A  63      -8.123   5.906   8.055  1.00  0.57           H  
ATOM    863 1HD2 LEU A  63      -7.962   4.840  10.906  1.00  0.57           H  
ATOM    864 2HD2 LEU A  63      -6.870   6.035  10.194  1.00  0.57           H  
ATOM    865 3HD2 LEU A  63      -7.733   6.417  11.691  1.00  0.57           H  
ATOM    866  N   THR A  64     -11.572   9.006  10.605  1.00  0.57           N  
ATOM    867  CA  THR A  64     -12.808   8.788  11.305  1.00  0.57           C  
ATOM    868  C   THR A  64     -13.972   8.941  10.341  1.00  0.57           C  
ATOM    869  O   THR A  64     -14.814   8.051  10.225  1.00  0.57           O  
ATOM    870  CB  THR A  64     -12.978   9.820  12.431  1.00  0.57           C  
ATOM    871  OG1 THR A  64     -11.871   9.725  13.337  1.00  0.57           O  
ATOM    872  CG2 THR A  64     -14.257   9.553  13.174  1.00  0.57           C  
ATOM    873  H   THR A  64     -10.904   9.686  10.959  1.00  0.57           H  
ATOM    874  HA  THR A  64     -12.811   7.779  11.716  1.00  0.57           H  
ATOM    875  HB  THR A  64     -13.017  10.815  12.015  1.00  0.57           H  
ATOM    876  HG1 THR A  64     -11.032   9.852  12.825  1.00  0.57           H  
ATOM    877 1HG2 THR A  64     -14.377  10.278  13.959  1.00  0.57           H  
ATOM    878 2HG2 THR A  64     -15.098   9.623  12.483  1.00  0.57           H  
ATOM    879 3HG2 THR A  64     -14.217   8.560  13.605  1.00  0.57           H  
ATOM    880  N   MET A  65     -14.010  10.038   9.591  1.00  0.57           N  
ATOM    881  CA  MET A  65     -15.146  10.226   8.715  1.00  0.57           C  
ATOM    882  C   MET A  65     -15.168   9.255   7.542  1.00  0.57           C  
ATOM    883  O   MET A  65     -16.242   8.868   7.064  1.00  0.57           O  
ATOM    884  CB  MET A  65     -15.225  11.667   8.271  1.00  0.57           C  
ATOM    885  CG  MET A  65     -15.558  12.557   9.443  1.00  0.57           C  
ATOM    886  SD  MET A  65     -16.978  11.903  10.406  1.00  0.57           S  
ATOM    887  CE  MET A  65     -18.318  11.943   9.242  1.00  0.57           C  
ATOM    888  H   MET A  65     -13.282  10.753   9.676  1.00  0.57           H  
ATOM    889  HA  MET A  65     -16.041  10.029   9.298  1.00  0.57           H  
ATOM    890 1HB  MET A  65     -14.257  11.973   7.866  1.00  0.57           H  
ATOM    891 2HB  MET A  65     -15.978  11.788   7.492  1.00  0.57           H  
ATOM    892 1HG  MET A  65     -14.686  12.620  10.099  1.00  0.57           H  
ATOM    893 2HG  MET A  65     -15.803  13.561   9.095  1.00  0.57           H  
ATOM    894 1HE  MET A  65     -19.224  11.576   9.721  1.00  0.57           H  
ATOM    895 2HE  MET A  65     -18.475  12.967   8.905  1.00  0.57           H  
ATOM    896 3HE  MET A  65     -18.076  11.310   8.387  1.00  0.57           H  
ATOM    897  N   ALA A  66     -13.999   8.825   7.077  1.00  0.58           N  
ATOM    898  CA  ALA A  66     -13.960   7.838   6.013  1.00  0.58           C  
ATOM    899  C   ALA A  66     -14.602   6.545   6.493  1.00  0.58           C  
ATOM    900  O   ALA A  66     -15.351   5.891   5.762  1.00  0.58           O  
ATOM    901  CB  ALA A  66     -12.535   7.599   5.588  1.00  0.58           C  
ATOM    902  H   ALA A  66     -13.121   9.188   7.448  1.00  0.58           H  
ATOM    903  HA  ALA A  66     -14.528   8.216   5.164  1.00  0.58           H  
ATOM    904 1HB  ALA A  66     -12.511   6.878   4.782  1.00  0.58           H  
ATOM    905 2HB  ALA A  66     -12.106   8.542   5.242  1.00  0.58           H  
ATOM    906 3HB  ALA A  66     -11.965   7.230   6.432  1.00  0.58           H  
ATOM    907  N   MET A  67     -14.328   6.190   7.753  1.00  0.59           N  
ATOM    908  CA  MET A  67     -14.875   4.990   8.368  1.00  0.59           C  
ATOM    909  C   MET A  67     -16.382   5.122   8.603  1.00  0.59           C  
ATOM    910  O   MET A  67     -17.146   4.213   8.272  1.00  0.59           O  
ATOM    911  CB  MET A  67     -14.115   4.688   9.653  1.00  0.59           C  
ATOM    912  CG  MET A  67     -12.649   4.274   9.402  1.00  0.59           C  
ATOM    913  SD  MET A  67     -11.701   4.108  10.908  1.00  0.59           S  
ATOM    914  CE  MET A  67     -12.426   2.647  11.522  1.00  0.59           C  
ATOM    915  H   MET A  67     -13.689   6.770   8.301  1.00  0.59           H  
ATOM    916  HA  MET A  67     -14.724   4.161   7.681  1.00  0.59           H  
ATOM    917 1HB  MET A  67     -14.095   5.581  10.270  1.00  0.59           H  
ATOM    918 2HB  MET A  67     -14.617   3.902  10.213  1.00  0.59           H  
ATOM    919 1HG  MET A  67     -12.628   3.326   8.883  1.00  0.59           H  
ATOM    920 2HG  MET A  67     -12.165   5.011   8.769  1.00  0.59           H  
ATOM    921 1HE  MET A  67     -11.968   2.377  12.470  1.00  0.59           H  
ATOM    922 2HE  MET A  67     -13.490   2.810  11.671  1.00  0.59           H  
ATOM    923 3HE  MET A  67     -12.272   1.847  10.800  1.00  0.59           H  
ATOM    924  N   VAL A  68     -16.832   6.290   9.076  1.00  0.61           N  
ATOM    925  CA  VAL A  68     -18.258   6.525   9.341  1.00  0.61           C  
ATOM    926  C   VAL A  68     -19.092   6.338   8.098  1.00  0.61           C  
ATOM    927  O   VAL A  68     -20.114   5.647   8.085  1.00  0.61           O  
ATOM    928  CB  VAL A  68     -18.483   7.977   9.809  1.00  0.61           C  
ATOM    929  CG1 VAL A  68     -19.950   8.307   9.833  1.00  0.61           C  
ATOM    930  CG2 VAL A  68     -17.947   8.148  11.175  1.00  0.61           C  
ATOM    931  H   VAL A  68     -16.153   7.014   9.316  1.00  0.61           H  
ATOM    932  HA  VAL A  68     -18.587   5.836  10.113  1.00  0.61           H  
ATOM    933  HB  VAL A  68     -17.985   8.652   9.121  1.00  0.61           H  
ATOM    934 1HG1 VAL A  68     -20.087   9.329  10.164  1.00  0.61           H  
ATOM    935 2HG1 VAL A  68     -20.366   8.193   8.838  1.00  0.61           H  
ATOM    936 3HG1 VAL A  68     -20.442   7.647  10.504  1.00  0.61           H  
ATOM    937 1HG2 VAL A  68     -18.092   9.166  11.493  1.00  0.61           H  
ATOM    938 2HG2 VAL A  68     -18.475   7.480  11.833  1.00  0.61           H  
ATOM    939 3HG2 VAL A  68     -16.910   7.919  11.195  1.00  0.61           H  
ATOM    940  N   ARG A  69     -18.603   6.908   7.019  1.00  0.63           N  
ATOM    941  CA  ARG A  69     -19.303   6.903   5.761  1.00  0.63           C  
ATOM    942  C   ARG A  69     -19.178   5.579   5.020  1.00  0.63           C  
ATOM    943  O   ARG A  69     -19.727   5.430   3.927  1.00  0.63           O  
ATOM    944  CB  ARG A  69     -18.786   8.035   4.906  1.00  0.63           C  
ATOM    945  CG  ARG A  69     -19.061   9.429   5.492  1.00  0.63           C  
ATOM    946  CD  ARG A  69     -18.470  10.484   4.651  1.00  0.63           C  
ATOM    947  NE  ARG A  69     -17.020  10.396   4.603  1.00  0.63           N  
ATOM    948  CZ  ARG A  69     -16.271  10.967   3.631  1.00  0.63           C  
ATOM    949  NH1 ARG A  69     -16.857  11.658   2.676  1.00  0.63           N  
ATOM    950  NH2 ARG A  69     -14.968  10.830   3.594  1.00  0.63           N  
ATOM    951  H   ARG A  69     -17.729   7.437   7.082  1.00  0.63           H  
ATOM    952  HA  ARG A  69     -20.358   7.083   5.964  1.00  0.63           H  
ATOM    953 1HB  ARG A  69     -17.701   7.931   4.798  1.00  0.63           H  
ATOM    954 2HB  ARG A  69     -19.227   7.982   3.914  1.00  0.63           H  
ATOM    955 1HG  ARG A  69     -20.136   9.594   5.553  1.00  0.63           H  
ATOM    956 2HG  ARG A  69     -18.629   9.497   6.491  1.00  0.63           H  
ATOM    957 1HD  ARG A  69     -18.851  10.394   3.636  1.00  0.63           H  
ATOM    958 2HD  ARG A  69     -18.738  11.459   5.055  1.00  0.63           H  
ATOM    959  HE  ARG A  69     -16.544   9.847   5.334  1.00  0.63           H  
ATOM    960 1HH1 ARG A  69     -17.858  11.772   2.671  1.00  0.63           H  
ATOM    961 2HH1 ARG A  69     -16.290  12.070   1.943  1.00  0.63           H  
ATOM    962 1HH2 ARG A  69     -14.459  10.277   4.274  1.00  0.63           H  
ATOM    963 2HH2 ARG A  69     -14.426  11.209   2.803  1.00  0.63           H  
ATOM    964  N   SER A  70     -18.444   4.610   5.588  1.00  0.65           N  
ATOM    965  CA  SER A  70     -18.279   3.337   4.921  1.00  0.65           C  
ATOM    966  C   SER A  70     -19.533   2.476   5.067  1.00  0.65           C  
ATOM    967  O   SER A  70     -19.644   1.449   4.396  1.00  0.65           O  
ATOM    968  CB  SER A  70     -17.069   2.565   5.459  1.00  0.65           C  
ATOM    969  OG  SER A  70     -17.282   2.036   6.767  1.00  0.65           O  
ATOM    970  H   SER A  70     -18.011   4.737   6.500  1.00  0.65           H  
ATOM    971  HA  SER A  70     -18.115   3.524   3.860  1.00  0.65           H  
ATOM    972 1HB  SER A  70     -16.841   1.765   4.776  1.00  0.65           H  
ATOM    973 2HB  SER A  70     -16.205   3.232   5.478  1.00  0.65           H  
ATOM    974  HG  SER A  70     -17.440   2.820   7.343  1.00  0.65           H  
ATOM    975  N   GLY A  71     -20.476   2.864   5.944  1.00  0.67           N  
ATOM    976  CA  GLY A  71     -21.649   2.013   6.132  1.00  0.67           C  
ATOM    977  C   GLY A  71     -22.993   2.707   6.354  1.00  0.67           C  
ATOM    978  O   GLY A  71     -23.233   3.860   5.977  1.00  0.67           O  
ATOM    979  H   GLY A  71     -20.368   3.720   6.494  1.00  0.67           H  
ATOM    980 1HA  GLY A  71     -21.744   1.356   5.268  1.00  0.67           H  
ATOM    981 2HA  GLY A  71     -21.467   1.354   6.971  1.00  0.67           H  
ATOM    982  N   ASP A  72     -23.896   1.952   6.968  1.00  0.68           N  
ATOM    983  CA  ASP A  72     -25.293   2.328   7.151  1.00  0.68           C  
ATOM    984  C   ASP A  72     -25.506   3.299   8.298  1.00  0.68           C  
ATOM    985  O   ASP A  72     -26.104   2.941   9.312  1.00  0.68           O  
ATOM    986  CB  ASP A  72     -26.108   1.059   7.439  1.00  0.68           C  
ATOM    987  CG  ASP A  72     -27.645   1.239   7.398  1.00  0.68           C  
ATOM    988  OD1 ASP A  72     -28.111   2.171   6.788  1.00  0.68           O  
ATOM    989  OD2 ASP A  72     -28.331   0.434   8.000  1.00  0.68           O  
ATOM    990  H   ASP A  72     -23.589   1.038   7.292  1.00  0.68           H  
ATOM    991  HA  ASP A  72     -25.648   2.794   6.232  1.00  0.68           H  
ATOM    992 1HB  ASP A  72     -25.831   0.289   6.718  1.00  0.68           H  
ATOM    993 2HB  ASP A  72     -25.833   0.680   8.423  1.00  0.68           H  
ATOM    994  N   VAL A  73     -25.068   4.537   8.113  1.00  0.69           N  
ATOM    995  CA  VAL A  73     -25.138   5.527   9.187  1.00  0.69           C  
ATOM    996  C   VAL A  73     -26.568   5.664   9.686  1.00  0.69           C  
ATOM    997  O   VAL A  73     -27.506   5.788   8.894  1.00  0.69           O  
ATOM    998  CB  VAL A  73     -24.590   6.879   8.704  1.00  0.69           C  
ATOM    999  CG1 VAL A  73     -24.815   7.963   9.751  1.00  0.69           C  
ATOM   1000  CG2 VAL A  73     -23.098   6.717   8.429  1.00  0.69           C  
ATOM   1001  H   VAL A  73     -24.590   4.737   7.232  1.00  0.69           H  
ATOM   1002  HA  VAL A  73     -24.510   5.198  10.008  1.00  0.69           H  
ATOM   1003  HB  VAL A  73     -25.107   7.175   7.796  1.00  0.69           H  
ATOM   1004 1HG1 VAL A  73     -24.417   8.907   9.387  1.00  0.69           H  
ATOM   1005 2HG1 VAL A  73     -25.883   8.071   9.946  1.00  0.69           H  
ATOM   1006 3HG1 VAL A  73     -24.317   7.700  10.666  1.00  0.69           H  
ATOM   1007 1HG2 VAL A  73     -22.686   7.658   8.075  1.00  0.69           H  
ATOM   1008 2HG2 VAL A  73     -22.587   6.418   9.341  1.00  0.69           H  
ATOM   1009 3HG2 VAL A  73     -22.944   5.945   7.668  1.00  0.69           H  
ATOM   1010  N   ILE A  74     -26.729   5.601  11.007  1.00  0.69           N  
ATOM   1011  CA  ILE A  74     -28.044   5.639  11.618  1.00  0.69           C  
ATOM   1012  C   ILE A  74     -28.501   7.057  11.869  1.00  0.69           C  
ATOM   1013  O   ILE A  74     -27.820   7.847  12.520  1.00  0.69           O  
ATOM   1014  CB  ILE A  74     -28.074   4.881  12.962  1.00  0.69           C  
ATOM   1015  CG1 ILE A  74     -27.727   3.434  12.760  1.00  0.69           C  
ATOM   1016  CG2 ILE A  74     -29.446   4.996  13.580  1.00  0.69           C  
ATOM   1017  CD1 ILE A  74     -27.498   2.662  14.058  1.00  0.69           C  
ATOM   1018  H   ILE A  74     -25.904   5.548  11.598  1.00  0.69           H  
ATOM   1019  HA  ILE A  74     -28.751   5.166  10.938  1.00  0.69           H  
ATOM   1020  HB  ILE A  74     -27.341   5.310  13.634  1.00  0.69           H  
ATOM   1021 1HG1 ILE A  74     -28.527   2.964  12.211  1.00  0.69           H  
ATOM   1022 2HG1 ILE A  74     -26.837   3.388  12.160  1.00  0.69           H  
ATOM   1023 1HG2 ILE A  74     -29.462   4.470  14.531  1.00  0.69           H  
ATOM   1024 2HG2 ILE A  74     -29.669   6.042  13.735  1.00  0.69           H  
ATOM   1025 3HG2 ILE A  74     -30.189   4.561  12.914  1.00  0.69           H  
ATOM   1026 1HD1 ILE A  74     -27.247   1.627  13.820  1.00  0.69           H  
ATOM   1027 2HD1 ILE A  74     -26.680   3.112  14.613  1.00  0.69           H  
ATOM   1028 3HD1 ILE A  74     -28.404   2.685  14.663  1.00  0.69           H  
ATOM   1029  N   ASP A  75     -29.656   7.392  11.331  1.00  0.68           N  
ATOM   1030  CA  ASP A  75     -30.191   8.717  11.530  1.00  0.68           C  
ATOM   1031  C   ASP A  75     -31.055   8.723  12.781  1.00  0.68           C  
ATOM   1032  O   ASP A  75     -32.182   8.234  12.775  1.00  0.68           O  
ATOM   1033  CB  ASP A  75     -30.976   9.182  10.311  1.00  0.68           C  
ATOM   1034  CG  ASP A  75     -31.456  10.625  10.422  1.00  0.68           C  
ATOM   1035  OD1 ASP A  75     -31.476  11.159  11.523  1.00  0.68           O  
ATOM   1036  OD2 ASP A  75     -31.799  11.192   9.412  1.00  0.68           O  
ATOM   1037  H   ASP A  75     -30.167   6.714  10.784  1.00  0.68           H  
ATOM   1038  HA  ASP A  75     -29.363   9.411  11.682  1.00  0.68           H  
ATOM   1039 1HB  ASP A  75     -30.351   9.088   9.420  1.00  0.68           H  
ATOM   1040 2HB  ASP A  75     -31.842   8.535  10.170  1.00  0.68           H  
ATOM   1041  N   LEU A  76     -30.535   9.281  13.862  1.00  0.68           N  
ATOM   1042  CA  LEU A  76     -31.252   9.269  15.126  1.00  0.68           C  
ATOM   1043  C   LEU A  76     -32.117  10.516  15.302  1.00  0.68           C  
ATOM   1044  O   LEU A  76     -32.623  10.772  16.392  1.00  0.68           O  
ATOM   1045  CB  LEU A  76     -30.312   9.141  16.332  1.00  0.68           C  
ATOM   1046  CG  LEU A  76     -29.503   7.872  16.451  1.00  0.68           C  
ATOM   1047  CD1 LEU A  76     -28.683   7.960  17.737  1.00  0.68           C  
ATOM   1048  CD2 LEU A  76     -30.396   6.651  16.448  1.00  0.68           C  
ATOM   1049  H   LEU A  76     -29.609   9.687  13.807  1.00  0.68           H  
ATOM   1050  HA  LEU A  76     -31.911   8.401  15.133  1.00  0.68           H  
ATOM   1051 1HB  LEU A  76     -29.593   9.963  16.292  1.00  0.68           H  
ATOM   1052 2HB  LEU A  76     -30.890   9.252  17.220  1.00  0.68           H  
ATOM   1053  HG  LEU A  76     -28.826   7.804  15.608  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  76     -28.071   7.072  17.848  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  76     -28.050   8.829  17.709  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  76     -29.352   8.036  18.581  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  76     -29.778   5.766  16.526  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  76     -31.060   6.679  17.262  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  76     -30.966   6.623  15.527  1.00  0.68           H  
ATOM   1060  N   SER A  77     -32.361  11.264  14.218  1.00  0.68           N  
ATOM   1061  CA  SER A  77     -33.204  12.467  14.263  1.00  0.68           C  
ATOM   1062  C   SER A  77     -34.623  12.168  14.752  1.00  0.68           C  
ATOM   1063  O   SER A  77     -35.345  13.072  15.168  1.00  0.68           O  
ATOM   1064  CB  SER A  77     -33.302  13.115  12.899  1.00  0.68           C  
ATOM   1065  OG  SER A  77     -32.066  13.589  12.471  1.00  0.68           O  
ATOM   1066  H   SER A  77     -31.940  11.019  13.310  1.00  0.68           H  
ATOM   1067  HA  SER A  77     -32.748  13.178  14.951  1.00  0.68           H  
ATOM   1068 1HB  SER A  77     -33.686  12.393  12.175  1.00  0.68           H  
ATOM   1069 2HB  SER A  77     -34.011  13.938  12.946  1.00  0.68           H  
ATOM   1070  HG  SER A  77     -31.654  12.809  12.035  1.00  0.68           H  
ATOM   1071  N   LYS A  78     -35.025  10.899  14.689  1.00  0.69           N  
ATOM   1072  CA  LYS A  78     -36.336  10.448  15.119  1.00  0.69           C  
ATOM   1073  C   LYS A  78     -36.418  10.256  16.647  1.00  0.69           C  
ATOM   1074  O   LYS A  78     -37.500   9.972  17.169  1.00  0.69           O  
ATOM   1075  CB  LYS A  78     -36.689   9.150  14.401  1.00  0.69           C  
ATOM   1076  CG  LYS A  78     -36.884   9.295  12.902  1.00  0.69           C  
ATOM   1077  CD  LYS A  78     -37.151   7.946  12.215  1.00  0.69           C  
ATOM   1078  CE  LYS A  78     -38.520   7.389  12.584  1.00  0.69           C  
ATOM   1079  NZ  LYS A  78     -38.883   6.186  11.770  1.00  0.69           N  
ATOM   1080  H   LYS A  78     -34.375  10.218  14.324  1.00  0.69           H  
ATOM   1081  HA  LYS A  78     -37.067  11.208  14.842  1.00  0.69           H  
ATOM   1082 1HB  LYS A  78     -35.876   8.451  14.545  1.00  0.69           H  
ATOM   1083 2HB  LYS A  78     -37.589   8.715  14.836  1.00  0.69           H  
ATOM   1084 1HG  LYS A  78     -37.723   9.965  12.708  1.00  0.69           H  
ATOM   1085 2HG  LYS A  78     -35.985   9.735  12.467  1.00  0.69           H  
ATOM   1086 1HD  LYS A  78     -37.096   8.067  11.133  1.00  0.69           H  
ATOM   1087 2HD  LYS A  78     -36.389   7.225  12.519  1.00  0.69           H  
ATOM   1088 1HE  LYS A  78     -38.520   7.111  13.638  1.00  0.69           H  
ATOM   1089 2HE  LYS A  78     -39.271   8.162  12.422  1.00  0.69           H  
ATOM   1090 1HZ  LYS A  78     -39.792   5.858  12.043  1.00  0.69           H  
ATOM   1091 2HZ  LYS A  78     -38.899   6.433  10.796  1.00  0.69           H  
ATOM   1092 3HZ  LYS A  78     -38.219   5.410  11.892  1.00  0.69           H  
ATOM   1093  N   ILE A  79     -35.286  10.411  17.355  1.00  0.69           N  
ATOM   1094  CA  ILE A  79     -35.272  10.327  18.817  1.00  0.69           C  
ATOM   1095  C   ILE A  79     -35.448  11.735  19.393  1.00  0.69           C  
ATOM   1096  O   ILE A  79     -34.688  12.662  19.071  1.00  0.69           O  
ATOM   1097  CB  ILE A  79     -34.011   9.667  19.385  1.00  0.69           C  
ATOM   1098  CG1 ILE A  79     -33.912   8.253  18.891  1.00  0.69           C  
ATOM   1099  CG2 ILE A  79     -34.025   9.683  20.933  1.00  0.69           C  
ATOM   1100  CD1 ILE A  79     -32.644   7.614  19.245  1.00  0.69           C  
ATOM   1101  H   ILE A  79     -34.415  10.616  16.874  1.00  0.69           H  
ATOM   1102  HA  ILE A  79     -36.106   9.726  19.119  1.00  0.69           H  
ATOM   1103  HB  ILE A  79     -33.155  10.191  19.013  1.00  0.69           H  
ATOM   1104 1HG1 ILE A  79     -34.735   7.665  19.313  1.00  0.69           H  
ATOM   1105 2HG1 ILE A  79     -33.992   8.253  17.807  1.00  0.69           H  
ATOM   1106 1HG2 ILE A  79     -33.120   9.223  21.298  1.00  0.69           H  
ATOM   1107 2HG2 ILE A  79     -34.080  10.707  21.291  1.00  0.69           H  
ATOM   1108 3HG2 ILE A  79     -34.879   9.130  21.299  1.00  0.69           H  
ATOM   1109 1HD1 ILE A  79     -32.628   6.596  18.872  1.00  0.69           H  
ATOM   1110 2HD1 ILE A  79     -31.838   8.168  18.834  1.00  0.69           H  
ATOM   1111 3HD1 ILE A  79     -32.546   7.606  20.293  1.00  0.69           H  
ATOM   1112  N   GLU A  80     -36.470  11.869  20.245  1.00  0.70           N  
ATOM   1113  CA  GLU A  80     -36.938  13.158  20.784  1.00  0.70           C  
ATOM   1114  C   GLU A  80     -35.976  14.007  21.633  1.00  0.70           C  
ATOM   1115  O   GLU A  80     -36.003  15.235  21.532  1.00  0.70           O  
ATOM   1116  CB  GLU A  80     -38.183  12.902  21.646  1.00  0.70           C  
ATOM   1117  CG  GLU A  80     -39.425  12.490  20.861  1.00  0.70           C  
ATOM   1118  CD  GLU A  80     -40.619  12.179  21.747  1.00  0.70           C  
ATOM   1119  OE1 GLU A  80     -40.458  12.141  22.947  1.00  0.70           O  
ATOM   1120  OE2 GLU A  80     -41.690  11.987  21.219  1.00  0.70           O  
ATOM   1121  H   GLU A  80     -36.970  11.016  20.483  1.00  0.70           H  
ATOM   1122  HA  GLU A  80     -37.233  13.765  19.932  1.00  0.70           H  
ATOM   1123 1HB  GLU A  80     -37.968  12.109  22.364  1.00  0.70           H  
ATOM   1124 2HB  GLU A  80     -38.423  13.802  22.212  1.00  0.70           H  
ATOM   1125 1HG  GLU A  80     -39.693  13.294  20.177  1.00  0.70           H  
ATOM   1126 2HG  GLU A  80     -39.181  11.608  20.264  1.00  0.70           H  
ATOM   1127  N   GLY A  81     -35.162  13.395  22.481  1.00  0.69           N  
ATOM   1128  CA  GLY A  81     -34.265  14.182  23.333  1.00  0.69           C  
ATOM   1129  C   GLY A  81     -32.883  14.292  22.712  1.00  0.69           C  
ATOM   1130  O   GLY A  81     -32.698  13.920  21.559  1.00  0.69           O  
ATOM   1131  H   GLY A  81     -35.170  12.389  22.529  1.00  0.69           H  
ATOM   1132 1HA  GLY A  81     -34.682  15.178  23.481  1.00  0.69           H  
ATOM   1133 2HA  GLY A  81     -34.193  13.718  24.315  1.00  0.69           H  
ATOM   1134  N   MET A  82     -31.910  14.810  23.469  1.00  0.69           N  
ATOM   1135  CA  MET A  82     -30.536  14.908  22.962  1.00  0.69           C  
ATOM   1136  C   MET A  82     -29.844  13.578  23.203  1.00  0.69           C  
ATOM   1137  O   MET A  82     -29.844  13.081  24.329  1.00  0.69           O  
ATOM   1138  CB  MET A  82     -29.787  16.070  23.582  1.00  0.69           C  
ATOM   1139  CG  MET A  82     -28.402  16.202  23.051  1.00  0.69           C  
ATOM   1140  SD  MET A  82     -27.578  17.658  23.594  1.00  0.69           S  
ATOM   1141  CE  MET A  82     -25.948  17.144  23.180  1.00  0.69           C  
ATOM   1142  H   MET A  82     -32.116  15.121  24.406  1.00  0.69           H  
ATOM   1143  HA  MET A  82     -30.564  15.066  21.883  1.00  0.69           H  
ATOM   1144 1HB  MET A  82     -30.317  17.000  23.387  1.00  0.69           H  
ATOM   1145 2HB  MET A  82     -29.725  15.944  24.667  1.00  0.69           H  
ATOM   1146 1HG  MET A  82     -27.812  15.337  23.361  1.00  0.69           H  
ATOM   1147 2HG  MET A  82     -28.442  16.212  21.962  1.00  0.69           H  
ATOM   1148 1HE  MET A  82     -25.249  17.915  23.456  1.00  0.69           H  
ATOM   1149 2HE  MET A  82     -25.721  16.237  23.734  1.00  0.69           H  
ATOM   1150 3HE  MET A  82     -25.876  16.951  22.121  1.00  0.69           H  
ATOM   1151  N   LYS A  83     -29.244  13.010  22.152  1.00  0.68           N  
ATOM   1152  CA  LYS A  83     -28.703  11.655  22.244  1.00  0.68           C  
ATOM   1153  C   LYS A  83     -27.260  11.622  22.658  1.00  0.68           C  
ATOM   1154  O   LYS A  83     -26.361  12.047  21.908  1.00  0.68           O  
ATOM   1155  CB  LYS A  83     -28.878  10.938  20.907  1.00  0.68           C  
ATOM   1156  CG  LYS A  83     -30.290  10.545  20.666  1.00  0.68           C  
ATOM   1157  CD  LYS A  83     -31.093  11.771  20.271  1.00  0.68           C  
ATOM   1158  CE  LYS A  83     -30.938  12.161  18.832  1.00  0.68           C  
ATOM   1159  NZ  LYS A  83     -31.822  13.339  18.482  1.00  0.68           N  
ATOM   1160  H   LYS A  83     -29.205  13.504  21.248  1.00  0.68           H  
ATOM   1161  HA  LYS A  83     -29.270  11.113  23.000  1.00  0.68           H  
ATOM   1162 1HB  LYS A  83     -28.561  11.596  20.088  1.00  0.68           H  
ATOM   1163 2HB  LYS A  83     -28.258  10.040  20.878  1.00  0.68           H  
ATOM   1164 1HG  LYS A  83     -30.344   9.818  19.866  1.00  0.68           H  
ATOM   1165 2HG  LYS A  83     -30.710  10.109  21.569  1.00  0.68           H  
ATOM   1166 1HD  LYS A  83     -32.130  11.666  20.507  1.00  0.68           H  
ATOM   1167 2HD  LYS A  83     -30.721  12.604  20.816  1.00  0.68           H  
ATOM   1168 1HE  LYS A  83     -29.904  12.410  18.615  1.00  0.68           H  
ATOM   1169 2HE  LYS A  83     -31.215  11.328  18.239  1.00  0.68           H  
ATOM   1170 1HZ  LYS A  83     -31.713  13.550  17.510  1.00  0.68           H  
ATOM   1171 2HZ  LYS A  83     -32.836  13.110  18.681  1.00  0.68           H  
ATOM   1172 3HZ  LYS A  83     -31.556  14.157  19.030  1.00  0.68           H  
ATOM   1173  N   VAL A  84     -27.042  11.103  23.864  1.00  0.68           N  
ATOM   1174  CA  VAL A  84     -25.701  11.111  24.391  1.00  0.68           C  
ATOM   1175  C   VAL A  84     -25.218   9.695  24.606  1.00  0.68           C  
ATOM   1176  O   VAL A  84     -25.855   8.909  25.304  1.00  0.68           O  
ATOM   1177  CB  VAL A  84     -25.628  11.867  25.709  1.00  0.68           C  
ATOM   1178  CG1 VAL A  84     -24.185  11.891  26.186  1.00  0.68           C  
ATOM   1179  CG2 VAL A  84     -26.180  13.260  25.539  1.00  0.68           C  
ATOM   1180  H   VAL A  84     -27.830  10.722  24.401  1.00  0.68           H  
ATOM   1181  HA  VAL A  84     -25.055  11.606  23.681  1.00  0.68           H  
ATOM   1182  HB  VAL A  84     -26.203  11.339  26.468  1.00  0.68           H  
ATOM   1183 1HG1 VAL A  84     -24.144  12.416  27.113  1.00  0.68           H  
ATOM   1184 2HG1 VAL A  84     -23.815  10.885  26.317  1.00  0.68           H  
ATOM   1185 3HG1 VAL A  84     -23.564  12.405  25.453  1.00  0.68           H  
ATOM   1186 1HG2 VAL A  84     -26.084  13.765  26.476  1.00  0.68           H  
ATOM   1187 2HG2 VAL A  84     -25.643  13.786  24.810  1.00  0.68           H  
ATOM   1188 3HG2 VAL A  84     -27.228  13.212  25.239  1.00  0.68           H  
ATOM   1189  N   ASP A  85     -24.103   9.371  23.986  1.00  0.68           N  
ATOM   1190  CA  ASP A  85     -23.530   8.048  24.108  1.00  0.68           C  
ATOM   1191  C   ASP A  85     -22.302   8.075  25.002  1.00  0.68           C  
ATOM   1192  O   ASP A  85     -21.882   9.134  25.475  1.00  0.68           O  
ATOM   1193  CB  ASP A  85     -23.217   7.463  22.730  1.00  0.68           C  
ATOM   1194  CG  ASP A  85     -23.177   5.938  22.718  1.00  0.68           C  
ATOM   1195  OD1 ASP A  85     -23.343   5.362  23.764  1.00  0.68           O  
ATOM   1196  OD2 ASP A  85     -22.955   5.361  21.683  1.00  0.68           O  
ATOM   1197  H   ASP A  85     -23.633  10.088  23.430  1.00  0.68           H  
ATOM   1198  HA  ASP A  85     -24.264   7.394  24.577  1.00  0.68           H  
ATOM   1199 1HB  ASP A  85     -23.980   7.787  22.019  1.00  0.68           H  
ATOM   1200 2HB  ASP A  85     -22.263   7.855  22.386  1.00  0.68           H  
ATOM   1201  N   LYS A  86     -21.768   6.898  25.251  1.00  0.70           N  
ATOM   1202  CA  LYS A  86     -20.591   6.704  26.071  1.00  0.70           C  
ATOM   1203  C   LYS A  86     -19.702   5.570  25.580  1.00  0.70           C  
ATOM   1204  O   LYS A  86     -20.169   4.593  24.969  1.00  0.70           O  
ATOM   1205  CB  LYS A  86     -21.020   6.391  27.501  1.00  0.70           C  
ATOM   1206  CG  LYS A  86     -21.847   5.144  27.542  1.00  0.70           C  
ATOM   1207  CD  LYS A  86     -22.347   4.791  28.887  1.00  0.70           C  
ATOM   1208  CE  LYS A  86     -23.229   3.613  28.752  1.00  0.70           C  
ATOM   1209  NZ  LYS A  86     -24.417   3.973  28.019  1.00  0.70           N  
ATOM   1210  H   LYS A  86     -22.236   6.094  24.842  1.00  0.70           H  
ATOM   1211  HA  LYS A  86     -20.025   7.621  26.040  1.00  0.70           H  
ATOM   1212 1HB  LYS A  86     -20.139   6.262  28.133  1.00  0.70           H  
ATOM   1213 2HB  LYS A  86     -21.586   7.213  27.888  1.00  0.70           H  
ATOM   1214 1HG  LYS A  86     -22.701   5.267  26.867  1.00  0.70           H  
ATOM   1215 2HG  LYS A  86     -21.242   4.319  27.175  1.00  0.70           H  
ATOM   1216 1HD  LYS A  86     -21.514   4.539  29.518  1.00  0.70           H  
ATOM   1217 2HD  LYS A  86     -22.899   5.616  29.328  1.00  0.70           H  
ATOM   1218 1HE  LYS A  86     -22.700   2.841  28.207  1.00  0.70           H  
ATOM   1219 2HE  LYS A  86     -23.511   3.233  29.716  1.00  0.70           H  
ATOM   1220 1HZ  LYS A  86     -25.017   3.173  27.892  1.00  0.70           H  
ATOM   1221 2HZ  LYS A  86     -24.904   4.686  28.538  1.00  0.70           H  
ATOM   1222 3HZ  LYS A  86     -24.131   4.346  27.119  1.00  0.70           H  
ATOM   1223  N   HIS A  87     -18.424   5.648  25.922  1.00  0.73           N  
ATOM   1224  CA  HIS A  87     -17.556   4.540  25.566  1.00  0.73           C  
ATOM   1225  C   HIS A  87     -16.367   4.417  26.479  1.00  0.73           C  
ATOM   1226  O   HIS A  87     -15.682   5.400  26.757  1.00  0.73           O  
ATOM   1227  CB  HIS A  87     -16.964   4.723  24.176  1.00  0.73           C  
ATOM   1228  CG  HIS A  87     -16.430   3.482  23.583  1.00  0.73           C  
ATOM   1229  ND1 HIS A  87     -17.234   2.557  22.931  1.00  0.73           N  
ATOM   1230  CD2 HIS A  87     -15.187   2.979  23.568  1.00  0.73           C  
ATOM   1231  CE1 HIS A  87     -16.475   1.536  22.540  1.00  0.73           C  
ATOM   1232  NE2 HIS A  87     -15.240   1.772  22.918  1.00  0.73           N  
ATOM   1233  H   HIS A  87     -18.094   6.483  26.411  1.00  0.73           H  
ATOM   1234  HA  HIS A  87     -18.109   3.604  25.608  1.00  0.73           H  
ATOM   1235 1HB  HIS A  87     -17.647   5.184  23.534  1.00  0.73           H  
ATOM   1236 2HB  HIS A  87     -16.117   5.371  24.264  1.00  0.73           H  
ATOM   1237  HD2 HIS A  87     -14.308   3.440  24.006  1.00  0.73           H  
ATOM   1238  HE1 HIS A  87     -16.820   0.649  22.006  1.00  0.73           H  
ATOM   1239  HE2 HIS A  87     -14.445   1.167  22.771  1.00  0.73           H  
ATOM   1240  N   SER A  88     -16.087   3.188  26.856  1.00  0.76           N  
ATOM   1241  CA  SER A  88     -14.914   2.839  27.621  1.00  0.76           C  
ATOM   1242  C   SER A  88     -13.895   2.186  26.729  1.00  0.76           C  
ATOM   1243  O   SER A  88     -14.245   1.377  25.872  1.00  0.76           O  
ATOM   1244  CB  SER A  88     -15.257   1.888  28.733  1.00  0.76           C  
ATOM   1245  OG  SER A  88     -14.075   1.414  29.366  1.00  0.76           O  
ATOM   1246  H   SER A  88     -16.716   2.447  26.581  1.00  0.76           H  
ATOM   1247  HA  SER A  88     -14.479   3.744  28.043  1.00  0.76           H  
ATOM   1248 1HB  SER A  88     -15.880   2.400  29.468  1.00  0.76           H  
ATOM   1249 2HB  SER A  88     -15.831   1.047  28.346  1.00  0.76           H  
ATOM   1250  HG  SER A  88     -14.386   1.029  30.215  1.00  0.76           H  
ATOM   1251  N   THR A  89     -12.629   2.416  27.021  1.00  0.78           N  
ATOM   1252  CA  THR A  89     -11.570   1.746  26.273  1.00  0.78           C  
ATOM   1253  C   THR A  89     -11.508   0.225  26.560  1.00  0.78           C  
ATOM   1254  O   THR A  89     -10.782  -0.495  25.875  1.00  0.78           O  
ATOM   1255  CB  THR A  89     -10.206   2.433  26.501  1.00  0.78           C  
ATOM   1256  OG1 THR A  89      -9.878   2.420  27.903  1.00  0.78           O  
ATOM   1257  CG2 THR A  89     -10.273   3.862  25.969  1.00  0.78           C  
ATOM   1258  H   THR A  89     -12.423   3.115  27.739  1.00  0.78           H  
ATOM   1259  HA  THR A  89     -11.797   1.859  25.213  1.00  0.78           H  
ATOM   1260  HB  THR A  89      -9.430   1.890  25.964  1.00  0.78           H  
ATOM   1261  HG1 THR A  89      -9.822   1.502  28.196  1.00  0.78           H  
ATOM   1262 1HG2 THR A  89      -9.316   4.356  26.120  1.00  0.78           H  
ATOM   1263 2HG2 THR A  89     -10.505   3.839  24.906  1.00  0.78           H  
ATOM   1264 3HG2 THR A  89     -11.059   4.402  26.490  1.00  0.78           H  
ATOM   1265  N   GLY A  90     -12.295  -0.262  27.542  1.00  0.79           N  
ATOM   1266  CA  GLY A  90     -12.411  -1.702  27.805  1.00  0.79           C  
ATOM   1267  C   GLY A  90     -11.479  -2.302  28.851  1.00  0.79           C  
ATOM   1268  O   GLY A  90     -10.822  -3.305  28.577  1.00  0.79           O  
ATOM   1269  H   GLY A  90     -12.859   0.385  28.090  1.00  0.79           H  
ATOM   1270 1HA  GLY A  90     -13.440  -1.906  28.105  1.00  0.79           H  
ATOM   1271 2HA  GLY A  90     -12.268  -2.235  26.867  1.00  0.79           H  
ATOM   1272  N   GLY A  91     -11.403  -1.701  30.038  1.00  0.79           N  
ATOM   1273  CA  GLY A  91     -10.517  -2.241  31.062  1.00  0.79           C  
ATOM   1274  C   GLY A  91     -11.102  -3.390  31.900  1.00  0.79           C  
ATOM   1275  O   GLY A  91     -12.281  -3.760  31.773  1.00  0.79           O  
ATOM   1276  H   GLY A  91     -11.955  -0.881  30.224  1.00  0.79           H  
ATOM   1277 1HA  GLY A  91      -9.625  -2.606  30.558  1.00  0.79           H  
ATOM   1278 2HA  GLY A  91     -10.192  -1.438  31.723  1.00  0.79           H  
ATOM   1279  N   VAL A  92     -10.272  -3.899  32.812  1.00  0.76           N  
ATOM   1280  CA  VAL A  92     -10.631  -5.048  33.655  1.00  0.76           C  
ATOM   1281  C   VAL A  92     -11.589  -4.672  34.783  1.00  0.76           C  
ATOM   1282  O   VAL A  92     -11.281  -3.824  35.624  1.00  0.76           O  
ATOM   1283  CB  VAL A  92      -9.332  -5.655  34.247  1.00  0.76           C  
ATOM   1284  CG1 VAL A  92      -9.623  -6.804  35.206  1.00  0.76           C  
ATOM   1285  CG2 VAL A  92      -8.446  -6.132  33.117  1.00  0.76           C  
ATOM   1286  H   VAL A  92      -9.332  -3.499  32.837  1.00  0.76           H  
ATOM   1287  HA  VAL A  92     -11.111  -5.796  33.021  1.00  0.76           H  
ATOM   1288  HB  VAL A  92      -8.816  -4.881  34.811  1.00  0.76           H  
ATOM   1289 1HG1 VAL A  92      -8.681  -7.190  35.611  1.00  0.76           H  
ATOM   1290 2HG1 VAL A  92     -10.239  -6.439  36.014  1.00  0.76           H  
ATOM   1291 3HG1 VAL A  92     -10.146  -7.604  34.678  1.00  0.76           H  
ATOM   1292 1HG2 VAL A  92      -7.516  -6.533  33.523  1.00  0.76           H  
ATOM   1293 2HG2 VAL A  92      -8.966  -6.905  32.566  1.00  0.76           H  
ATOM   1294 3HG2 VAL A  92      -8.221  -5.296  32.453  1.00  0.76           H  
ATOM   1295  N   GLY A  93     -12.756  -5.318  34.794  1.00  0.73           N  
ATOM   1296  CA  GLY A  93     -13.797  -5.026  35.778  1.00  0.73           C  
ATOM   1297  C   GLY A  93     -14.599  -3.776  35.407  1.00  0.73           C  
ATOM   1298  O   GLY A  93     -15.386  -3.253  36.202  1.00  0.73           O  
ATOM   1299  H   GLY A  93     -12.938  -6.020  34.087  1.00  0.73           H  
ATOM   1300 1HA  GLY A  93     -14.476  -5.877  35.848  1.00  0.73           H  
ATOM   1301 2HA  GLY A  93     -13.352  -4.900  36.766  1.00  0.73           H  
ATOM   1302  N   ASP A  94     -14.446  -3.275  34.184  1.00  0.70           N  
ATOM   1303  CA  ASP A  94     -15.153  -2.048  33.892  1.00  0.70           C  
ATOM   1304  C   ASP A  94     -16.641  -2.189  33.563  1.00  0.70           C  
ATOM   1305  O   ASP A  94     -17.060  -2.169  32.405  1.00  0.70           O  
ATOM   1306  CB  ASP A  94     -14.489  -1.258  32.794  1.00  0.70           C  
ATOM   1307  CG  ASP A  94     -15.205   0.044  32.701  1.00  0.70           C  
ATOM   1308  OD1 ASP A  94     -16.055   0.252  33.545  1.00  0.70           O  
ATOM   1309  OD2 ASP A  94     -14.915   0.860  31.841  1.00  0.70           O  
ATOM   1310  H   ASP A  94     -13.813  -3.687  33.494  1.00  0.70           H  
ATOM   1311  HA  ASP A  94     -15.083  -1.428  34.783  1.00  0.70           H  
ATOM   1312 1HB  ASP A  94     -13.440  -1.095  33.033  1.00  0.70           H  
ATOM   1313 2HB  ASP A  94     -14.544  -1.800  31.846  1.00  0.70           H  
ATOM   1314  N   THR A  95     -17.433  -2.240  34.626  1.00  0.67           N  
ATOM   1315  CA  THR A  95     -18.889  -2.391  34.614  1.00  0.67           C  
ATOM   1316  C   THR A  95     -19.613  -1.054  34.514  1.00  0.67           C  
ATOM   1317  O   THR A  95     -20.850  -0.985  34.541  1.00  0.67           O  
ATOM   1318  CB  THR A  95     -19.347  -3.030  35.913  1.00  0.67           C  
ATOM   1319  OG1 THR A  95     -18.983  -2.195  36.988  1.00  0.67           O  
ATOM   1320  CG2 THR A  95     -18.722  -4.308  36.079  1.00  0.67           C  
ATOM   1321  H   THR A  95     -16.938  -2.258  35.517  1.00  0.67           H  
ATOM   1322  HA  THR A  95     -19.175  -3.012  33.766  1.00  0.67           H  
ATOM   1323  HB  THR A  95     -20.429  -3.147  35.896  1.00  0.67           H  
ATOM   1324  HG1 THR A  95     -18.038  -2.301  37.174  1.00  0.67           H  
ATOM   1325 1HG2 THR A  95     -19.060  -4.775  37.008  1.00  0.67           H  
ATOM   1326 2HG2 THR A  95     -18.993  -4.897  35.241  1.00  0.67           H  
ATOM   1327 3HG2 THR A  95     -17.649  -4.199  36.102  1.00  0.67           H  
ATOM   1328  N   THR A  96     -18.837   0.009  34.418  1.00  0.65           N  
ATOM   1329  CA  THR A  96     -19.338   1.358  34.441  1.00  0.65           C  
ATOM   1330  C   THR A  96     -20.427   1.581  33.408  1.00  0.65           C  
ATOM   1331  O   THR A  96     -21.458   2.173  33.717  1.00  0.65           O  
ATOM   1332  CB  THR A  96     -18.175   2.305  34.206  1.00  0.65           C  
ATOM   1333  OG1 THR A  96     -17.178   2.034  35.154  1.00  0.65           O  
ATOM   1334  CG2 THR A  96     -18.585   3.662  34.386  1.00  0.65           C  
ATOM   1335  H   THR A  96     -17.822  -0.113  34.310  1.00  0.65           H  
ATOM   1336  HA  THR A  96     -19.766   1.559  35.418  1.00  0.65           H  
ATOM   1337  HB  THR A  96     -17.777   2.167  33.199  1.00  0.65           H  
ATOM   1338  HG1 THR A  96     -16.631   1.321  34.762  1.00  0.65           H  
ATOM   1339 1HG2 THR A  96     -17.720   4.263  34.220  1.00  0.65           H  
ATOM   1340 2HG2 THR A  96     -19.338   3.880  33.679  1.00  0.65           H  
ATOM   1341 3HG2 THR A  96     -18.955   3.819  35.384  1.00  0.65           H  
ATOM   1342  N   THR A  97     -20.232   1.076  32.190  1.00  0.64           N  
ATOM   1343  CA  THR A  97     -21.210   1.291  31.129  1.00  0.64           C  
ATOM   1344  C   THR A  97     -22.557   0.594  31.378  1.00  0.64           C  
ATOM   1345  O   THR A  97     -23.592   1.049  30.872  1.00  0.64           O  
ATOM   1346  CB  THR A  97     -20.639   0.846  29.767  1.00  0.64           C  
ATOM   1347  OG1 THR A  97     -20.270  -0.546  29.821  1.00  0.64           O  
ATOM   1348  CG2 THR A  97     -19.420   1.702  29.396  1.00  0.64           C  
ATOM   1349  H   THR A  97     -19.375   0.570  32.002  1.00  0.64           H  
ATOM   1350  HA  THR A  97     -21.398   2.359  31.069  1.00  0.64           H  
ATOM   1351  HB  THR A  97     -21.403   0.966  29.006  1.00  0.64           H  
ATOM   1352  HG1 THR A  97     -20.059  -0.841  28.939  1.00  0.64           H  
ATOM   1353 1HG2 THR A  97     -19.031   1.386  28.427  1.00  0.64           H  
ATOM   1354 2HG2 THR A  97     -19.714   2.750  29.344  1.00  0.64           H  
ATOM   1355 3HG2 THR A  97     -18.646   1.578  30.156  1.00  0.64           H  
ATOM   1356  N   LEU A  98     -22.566  -0.490  32.171  1.00  0.62           N  
ATOM   1357  CA  LEU A  98     -23.819  -1.187  32.447  1.00  0.62           C  
ATOM   1358  C   LEU A  98     -24.686  -0.304  33.316  1.00  0.62           C  
ATOM   1359  O   LEU A  98     -25.905  -0.242  33.161  1.00  0.62           O  
ATOM   1360  CB  LEU A  98     -23.588  -2.484  33.221  1.00  0.62           C  
ATOM   1361  CG  LEU A  98     -22.893  -3.644  32.534  1.00  0.62           C  
ATOM   1362  CD1 LEU A  98     -22.624  -4.715  33.601  1.00  0.62           C  
ATOM   1363  CD2 LEU A  98     -23.793  -4.182  31.429  1.00  0.62           C  
ATOM   1364  H   LEU A  98     -21.713  -0.802  32.626  1.00  0.62           H  
ATOM   1365  HA  LEU A  98     -24.335  -1.391  31.510  1.00  0.62           H  
ATOM   1366 1HB  LEU A  98     -22.997  -2.242  34.100  1.00  0.62           H  
ATOM   1367 2HB  LEU A  98     -24.556  -2.846  33.563  1.00  0.62           H  
ATOM   1368  HG  LEU A  98     -21.940  -3.321  32.109  1.00  0.62           H  
ATOM   1369 1HD1 LEU A  98     -22.148  -5.565  33.186  1.00  0.62           H  
ATOM   1370 2HD1 LEU A  98     -21.986  -4.299  34.377  1.00  0.62           H  
ATOM   1371 3HD1 LEU A  98     -23.569  -5.013  34.030  1.00  0.62           H  
ATOM   1372 1HD2 LEU A  98     -23.327  -5.020  30.940  1.00  0.62           H  
ATOM   1373 2HD2 LEU A  98     -24.737  -4.505  31.864  1.00  0.62           H  
ATOM   1374 3HD2 LEU A  98     -23.979  -3.398  30.696  1.00  0.62           H  
ATOM   1375  N   VAL A  99     -24.017   0.393  34.226  1.00  0.62           N  
ATOM   1376  CA  VAL A  99     -24.660   1.265  35.190  1.00  0.62           C  
ATOM   1377  C   VAL A  99     -25.031   2.620  34.583  1.00  0.62           C  
ATOM   1378  O   VAL A  99     -26.144   3.120  34.775  1.00  0.62           O  
ATOM   1379  CB  VAL A  99     -23.719   1.495  36.360  1.00  0.62           C  
ATOM   1380  CG1 VAL A  99     -24.329   2.471  37.308  1.00  0.62           C  
ATOM   1381  CG2 VAL A  99     -23.396   0.197  37.020  1.00  0.62           C  
ATOM   1382  H   VAL A  99     -23.001   0.268  34.265  1.00  0.62           H  
ATOM   1383  HA  VAL A  99     -25.565   0.774  35.544  1.00  0.62           H  
ATOM   1384  HB  VAL A  99     -22.805   1.933  35.978  1.00  0.62           H  
ATOM   1385 1HG1 VAL A  99     -23.657   2.670  38.121  1.00  0.62           H  
ATOM   1386 2HG1 VAL A  99     -24.521   3.375  36.768  1.00  0.62           H  
ATOM   1387 3HG1 VAL A  99     -25.245   2.072  37.701  1.00  0.62           H  
ATOM   1388 1HG2 VAL A  99     -22.700   0.365  37.834  1.00  0.62           H  
ATOM   1389 2HG2 VAL A  99     -24.312  -0.244  37.401  1.00  0.62           H  
ATOM   1390 3HG2 VAL A  99     -22.934  -0.473  36.290  1.00  0.62           H  
ATOM   1391  N   LEU A 100     -24.100   3.205  33.829  1.00  0.61           N  
ATOM   1392  CA  LEU A 100     -24.317   4.518  33.244  1.00  0.61           C  
ATOM   1393  C   LEU A 100     -25.499   4.595  32.333  1.00  0.61           C  
ATOM   1394  O   LEU A 100     -26.216   5.593  32.350  1.00  0.61           O  
ATOM   1395  CB  LEU A 100     -23.121   4.949  32.417  1.00  0.61           C  
ATOM   1396  CG  LEU A 100     -21.934   5.330  33.125  1.00  0.61           C  
ATOM   1397  CD1 LEU A 100     -20.823   5.526  32.142  1.00  0.61           C  
ATOM   1398  CD2 LEU A 100     -22.218   6.557  33.801  1.00  0.61           C  
ATOM   1399  H   LEU A 100     -23.203   2.741  33.693  1.00  0.61           H  
ATOM   1400  HA  LEU A 100     -24.465   5.226  34.052  1.00  0.61           H  
ATOM   1401 1HB  LEU A 100     -22.847   4.119  31.790  1.00  0.61           H  
ATOM   1402 2HB  LEU A 100     -23.418   5.784  31.785  1.00  0.61           H  
ATOM   1403  HG  LEU A 100     -21.651   4.576  33.847  1.00  0.61           H  
ATOM   1404 1HD1 LEU A 100     -19.954   5.836  32.667  1.00  0.61           H  
ATOM   1405 2HD1 LEU A 100     -20.621   4.592  31.632  1.00  0.61           H  
ATOM   1406 3HD1 LEU A 100     -21.103   6.292  31.418  1.00  0.61           H  
ATOM   1407 1HD2 LEU A 100     -21.345   6.866  34.311  1.00  0.61           H  
ATOM   1408 2HD2 LEU A 100     -22.501   7.302  33.064  1.00  0.61           H  
ATOM   1409 3HD2 LEU A 100     -23.025   6.414  34.508  1.00  0.61           H  
ATOM   1410  N   GLY A 101     -25.722   3.560  31.533  1.00  0.60           N  
ATOM   1411  CA  GLY A 101     -26.849   3.592  30.626  1.00  0.60           C  
ATOM   1412  C   GLY A 101     -28.114   4.036  31.364  1.00  0.60           C  
ATOM   1413  O   GLY A 101     -28.622   5.130  31.102  1.00  0.60           O  
ATOM   1414  H   GLY A 101     -25.097   2.749  31.541  1.00  0.60           H  
ATOM   1415 1HA  GLY A 101     -26.644   4.308  29.834  1.00  0.60           H  
ATOM   1416 2HA  GLY A 101     -26.968   2.629  30.146  1.00  0.60           H  
ATOM   1417  N   PRO A 102     -28.695   3.171  32.206  1.00  0.59           N  
ATOM   1418  CA  PRO A 102     -29.838   3.430  33.051  1.00  0.59           C  
ATOM   1419  C   PRO A 102     -29.740   4.685  33.914  1.00  0.59           C  
ATOM   1420  O   PRO A 102     -30.749   5.353  34.124  1.00  0.59           O  
ATOM   1421  CB  PRO A 102     -29.859   2.196  33.924  1.00  0.59           C  
ATOM   1422  CG  PRO A 102     -29.256   1.127  33.075  1.00  0.59           C  
ATOM   1423  CD  PRO A 102     -28.173   1.802  32.331  1.00  0.59           C  
ATOM   1424  HA  PRO A 102     -30.740   3.461  32.423  1.00  0.59           H  
ATOM   1425 1HB  PRO A 102     -29.285   2.383  34.837  1.00  0.59           H  
ATOM   1426 2HB  PRO A 102     -30.884   1.975  34.234  1.00  0.59           H  
ATOM   1427 1HG  PRO A 102     -28.857   0.325  33.712  1.00  0.59           H  
ATOM   1428 2HG  PRO A 102     -30.016   0.684  32.418  1.00  0.59           H  
ATOM   1429 1HD  PRO A 102     -27.261   1.790  32.920  1.00  0.59           H  
ATOM   1430 2HD  PRO A 102     -28.060   1.295  31.378  1.00  0.59           H  
ATOM   1431  N   LEU A 103     -28.541   5.054  34.406  1.00  0.58           N  
ATOM   1432  CA  LEU A 103     -28.507   6.262  35.235  1.00  0.58           C  
ATOM   1433  C   LEU A 103     -28.859   7.502  34.438  1.00  0.58           C  
ATOM   1434  O   LEU A 103     -29.653   8.344  34.856  1.00  0.58           O  
ATOM   1435  CB  LEU A 103     -27.111   6.532  35.801  1.00  0.58           C  
ATOM   1436  CG  LEU A 103     -26.558   5.653  36.842  1.00  0.58           C  
ATOM   1437  CD1 LEU A 103     -25.114   6.053  37.103  1.00  0.58           C  
ATOM   1438  CD2 LEU A 103     -27.317   5.806  38.035  1.00  0.58           C  
ATOM   1439  H   LEU A 103     -27.690   4.504  34.263  1.00  0.58           H  
ATOM   1440  HA  LEU A 103     -29.223   6.149  36.046  1.00  0.58           H  
ATOM   1441 1HB  LEU A 103     -26.404   6.538  34.973  1.00  0.58           H  
ATOM   1442 2HB  LEU A 103     -27.125   7.490  36.228  1.00  0.58           H  
ATOM   1443  HG  LEU A 103     -26.603   4.631  36.525  1.00  0.58           H  
ATOM   1444 1HD1 LEU A 103     -24.703   5.422  37.886  1.00  0.58           H  
ATOM   1445 2HD1 LEU A 103     -24.535   5.940  36.206  1.00  0.58           H  
ATOM   1446 3HD1 LEU A 103     -25.080   7.092  37.427  1.00  0.58           H  
ATOM   1447 1HD2 LEU A 103     -26.894   5.147  38.778  1.00  0.58           H  
ATOM   1448 2HD2 LEU A 103     -27.269   6.844  38.371  1.00  0.58           H  
ATOM   1449 3HD2 LEU A 103     -28.319   5.544  37.842  1.00  0.58           H  
ATOM   1450  N   VAL A 104     -28.308   7.580  33.247  1.00  0.58           N  
ATOM   1451  CA  VAL A 104     -28.503   8.719  32.380  1.00  0.58           C  
ATOM   1452  C   VAL A 104     -29.900   8.700  31.771  1.00  0.58           C  
ATOM   1453  O   VAL A 104     -30.620   9.709  31.756  1.00  0.58           O  
ATOM   1454  CB  VAL A 104     -27.356   8.718  31.383  1.00  0.58           C  
ATOM   1455  CG1 VAL A 104     -27.529   9.748  30.351  1.00  0.58           C  
ATOM   1456  CG2 VAL A 104     -26.089   8.970  32.191  1.00  0.58           C  
ATOM   1457  H   VAL A 104     -27.685   6.829  32.938  1.00  0.58           H  
ATOM   1458  HA  VAL A 104     -28.402   9.621  32.981  1.00  0.58           H  
ATOM   1459  HB  VAL A 104     -27.294   7.745  30.888  1.00  0.58           H  
ATOM   1460 1HG1 VAL A 104     -26.698   9.729  29.682  1.00  0.58           H  
ATOM   1461 2HG1 VAL A 104     -28.428   9.505  29.808  1.00  0.58           H  
ATOM   1462 3HG1 VAL A 104     -27.602  10.734  30.810  1.00  0.58           H  
ATOM   1463 1HG2 VAL A 104     -25.256   8.962  31.547  1.00  0.58           H  
ATOM   1464 2HG2 VAL A 104     -26.152   9.936  32.687  1.00  0.58           H  
ATOM   1465 3HG2 VAL A 104     -25.972   8.185  32.938  1.00  0.58           H  
ATOM   1466  N   ALA A 105     -30.325   7.521  31.356  1.00  0.58           N  
ATOM   1467  CA  ALA A 105     -31.657   7.343  30.823  1.00  0.58           C  
ATOM   1468  C   ALA A 105     -32.728   7.755  31.850  1.00  0.58           C  
ATOM   1469  O   ALA A 105     -33.725   8.405  31.501  1.00  0.58           O  
ATOM   1470  CB  ALA A 105     -31.802   5.900  30.430  1.00  0.58           C  
ATOM   1471  H   ALA A 105     -29.703   6.713  31.387  1.00  0.58           H  
ATOM   1472  HA  ALA A 105     -31.774   7.967  29.944  1.00  0.58           H  
ATOM   1473 1HB  ALA A 105     -32.781   5.709  30.005  1.00  0.58           H  
ATOM   1474 2HB  ALA A 105     -31.035   5.676  29.700  1.00  0.58           H  
ATOM   1475 3HB  ALA A 105     -31.658   5.289  31.291  1.00  0.58           H  
ATOM   1476  N   SER A 106     -32.475   7.478  33.138  1.00  0.59           N  
ATOM   1477  CA  SER A 106     -33.424   7.769  34.211  1.00  0.59           C  
ATOM   1478  C   SER A 106     -33.607   9.259  34.486  1.00  0.59           C  
ATOM   1479  O   SER A 106     -34.540   9.639  35.199  1.00  0.59           O  
ATOM   1480  CB  SER A 106     -33.030   7.076  35.501  1.00  0.59           C  
ATOM   1481  OG  SER A 106     -31.890   7.646  36.113  1.00  0.59           O  
ATOM   1482  H   SER A 106     -31.632   6.962  33.390  1.00  0.59           H  
ATOM   1483  HA  SER A 106     -34.389   7.364  33.909  1.00  0.59           H  
ATOM   1484 1HB  SER A 106     -33.865   7.102  36.197  1.00  0.59           H  
ATOM   1485 2HB  SER A 106     -32.838   6.037  35.279  1.00  0.59           H  
ATOM   1486  HG  SER A 106     -31.220   7.823  35.423  1.00  0.59           H  
ATOM   1487  N   VAL A 107     -32.738  10.112  33.931  1.00  0.60           N  
ATOM   1488  CA  VAL A 107     -32.873  11.541  34.152  1.00  0.60           C  
ATOM   1489  C   VAL A 107     -33.325  12.250  32.878  1.00  0.60           C  
ATOM   1490  O   VAL A 107     -33.235  13.475  32.774  1.00  0.60           O  
ATOM   1491  CB  VAL A 107     -31.577  12.183  34.702  1.00  0.60           C  
ATOM   1492  CG1 VAL A 107     -31.239  11.651  36.085  1.00  0.60           C  
ATOM   1493  CG2 VAL A 107     -30.464  11.895  33.831  1.00  0.60           C  
ATOM   1494  H   VAL A 107     -31.985   9.775  33.330  1.00  0.60           H  
ATOM   1495  HA  VAL A 107     -33.641  11.697  34.909  1.00  0.60           H  
ATOM   1496  HB  VAL A 107     -31.724  13.260  34.773  1.00  0.60           H  
ATOM   1497 1HG1 VAL A 107     -30.330  12.128  36.449  1.00  0.60           H  
ATOM   1498 2HG1 VAL A 107     -32.059  11.867  36.768  1.00  0.60           H  
ATOM   1499 3HG1 VAL A 107     -31.083  10.570  36.034  1.00  0.60           H  
ATOM   1500 1HG2 VAL A 107     -29.608  12.364  34.249  1.00  0.60           H  
ATOM   1501 2HG2 VAL A 107     -30.323  10.830  33.810  1.00  0.60           H  
ATOM   1502 3HG2 VAL A 107     -30.652  12.270  32.830  1.00  0.60           H  
ATOM   1503  N   GLY A 108     -33.864  11.478  31.925  1.00  0.62           N  
ATOM   1504  CA  GLY A 108     -34.440  12.054  30.715  1.00  0.62           C  
ATOM   1505  C   GLY A 108     -33.495  12.192  29.530  1.00  0.62           C  
ATOM   1506  O   GLY A 108     -33.840  12.849  28.543  1.00  0.62           O  
ATOM   1507  H   GLY A 108     -33.883  10.462  32.032  1.00  0.62           H  
ATOM   1508 1HA  GLY A 108     -35.287  11.438  30.414  1.00  0.62           H  
ATOM   1509 2HA  GLY A 108     -34.848  13.033  30.955  1.00  0.62           H  
ATOM   1510  N   VAL A 109     -32.313  11.599  29.605  1.00  0.64           N  
ATOM   1511  CA  VAL A 109     -31.395  11.694  28.491  1.00  0.64           C  
ATOM   1512  C   VAL A 109     -31.381  10.411  27.692  1.00  0.64           C  
ATOM   1513  O   VAL A 109     -30.962   9.390  28.219  1.00  0.64           O  
ATOM   1514  CB  VAL A 109     -29.991  11.910  29.013  1.00  0.64           C  
ATOM   1515  CG1 VAL A 109     -28.998  11.945  27.851  1.00  0.64           C  
ATOM   1516  CG2 VAL A 109     -29.936  13.146  29.778  1.00  0.64           C  
ATOM   1517  H   VAL A 109     -32.033  11.059  30.426  1.00  0.64           H  
ATOM   1518  HA  VAL A 109     -31.680  12.550  27.893  1.00  0.64           H  
ATOM   1519  HB  VAL A 109     -29.756  11.119  29.654  1.00  0.64           H  
ATOM   1520 1HG1 VAL A 109     -27.987  12.090  28.233  1.00  0.64           H  
ATOM   1521 2HG1 VAL A 109     -29.044  11.003  27.303  1.00  0.64           H  
ATOM   1522 3HG1 VAL A 109     -29.254  12.758  27.173  1.00  0.64           H  
ATOM   1523 1HG2 VAL A 109     -28.945  13.277  30.161  1.00  0.64           H  
ATOM   1524 2HG2 VAL A 109     -30.185  13.944  29.116  1.00  0.64           H  
ATOM   1525 3HG2 VAL A 109     -30.646  13.108  30.602  1.00  0.64           H  
ATOM   1526  N   PRO A 110     -31.820  10.386  26.432  1.00  0.67           N  
ATOM   1527  CA  PRO A 110     -31.812   9.187  25.654  1.00  0.67           C  
ATOM   1528  C   PRO A 110     -30.387   8.758  25.390  1.00  0.67           C  
ATOM   1529  O   PRO A 110     -29.539   9.586  25.024  1.00  0.67           O  
ATOM   1530  CB  PRO A 110     -32.558   9.601  24.386  1.00  0.67           C  
ATOM   1531  CG  PRO A 110     -32.435  11.073  24.310  1.00  0.67           C  
ATOM   1532  CD  PRO A 110     -32.364  11.557  25.754  1.00  0.67           C  
ATOM   1533  HA  PRO A 110     -32.354   8.410  26.190  1.00  0.67           H  
ATOM   1534 1HB  PRO A 110     -32.078   9.137  23.529  1.00  0.67           H  
ATOM   1535 2HB  PRO A 110     -33.598   9.245  24.417  1.00  0.67           H  
ATOM   1536 1HG  PRO A 110     -31.556  11.334  23.729  1.00  0.67           H  
ATOM   1537 2HG  PRO A 110     -33.288  11.472  23.768  1.00  0.67           H  
ATOM   1538 1HD  PRO A 110     -31.671  12.399  25.786  1.00  0.67           H  
ATOM   1539 2HD  PRO A 110     -33.359  11.811  26.150  1.00  0.67           H  
ATOM   1540  N   VAL A 111     -30.155   7.463  25.507  1.00  0.71           N  
ATOM   1541  CA  VAL A 111     -28.852   6.899  25.226  1.00  0.71           C  
ATOM   1542  C   VAL A 111     -28.920   5.814  24.156  1.00  0.71           C  
ATOM   1543  O   VAL A 111     -29.515   4.749  24.346  1.00  0.71           O  
ATOM   1544  CB  VAL A 111     -28.244   6.315  26.515  1.00  0.71           C  
ATOM   1545  CG1 VAL A 111     -26.907   5.712  26.199  1.00  0.71           C  
ATOM   1546  CG2 VAL A 111     -28.117   7.405  27.597  1.00  0.71           C  
ATOM   1547  H   VAL A 111     -30.894   6.870  25.874  1.00  0.71           H  
ATOM   1548  HA  VAL A 111     -28.197   7.695  24.870  1.00  0.71           H  
ATOM   1549  HB  VAL A 111     -28.892   5.519  26.888  1.00  0.71           H  
ATOM   1550 1HG1 VAL A 111     -26.509   5.295  27.098  1.00  0.71           H  
ATOM   1551 2HG1 VAL A 111     -27.025   4.930  25.445  1.00  0.71           H  
ATOM   1552 3HG1 VAL A 111     -26.237   6.481  25.820  1.00  0.71           H  
ATOM   1553 1HG2 VAL A 111     -27.694   6.973  28.503  1.00  0.71           H  
ATOM   1554 2HG2 VAL A 111     -27.471   8.206  27.235  1.00  0.71           H  
ATOM   1555 3HG2 VAL A 111     -29.099   7.808  27.825  1.00  0.71           H  
ATOM   1556  N   ALA A 112     -28.289   6.098  23.030  1.00  0.77           N  
ATOM   1557  CA  ALA A 112     -28.257   5.195  21.890  1.00  0.77           C  
ATOM   1558  C   ALA A 112     -26.857   4.644  21.744  1.00  0.77           C  
ATOM   1559  O   ALA A 112     -25.996   5.344  21.220  1.00  0.77           O  
ATOM   1560  CB  ALA A 112     -28.664   5.938  20.633  1.00  0.77           C  
ATOM   1561  H   ALA A 112     -27.807   6.985  22.964  1.00  0.77           H  
ATOM   1562  HA  ALA A 112     -28.939   4.363  22.074  1.00  0.77           H  
ATOM   1563 1HB  ALA A 112     -28.641   5.289  19.788  1.00  0.77           H  
ATOM   1564 2HB  ALA A 112     -29.671   6.336  20.747  1.00  0.77           H  
ATOM   1565 3HB  ALA A 112     -27.971   6.760  20.468  1.00  0.77           H  
ATOM   1566  N   LYS A 113     -26.633   3.407  22.185  1.00  0.83           N  
ATOM   1567  CA  LYS A 113     -25.282   2.852  22.204  1.00  0.83           C  
ATOM   1568  C   LYS A 113     -25.070   1.602  21.392  1.00  0.83           C  
ATOM   1569  O   LYS A 113     -25.861   0.665  21.454  1.00  0.83           O  
ATOM   1570  CB  LYS A 113     -24.852   2.547  23.642  1.00  0.83           C  
ATOM   1571  CG  LYS A 113     -23.444   1.920  23.771  1.00  0.83           C  
ATOM   1572  CD  LYS A 113     -22.996   1.843  25.220  1.00  0.83           C  
ATOM   1573  CE  LYS A 113     -21.670   1.116  25.380  1.00  0.83           C  
ATOM   1574  NZ  LYS A 113     -20.595   1.715  24.534  1.00  0.83           N  
ATOM   1575  H   LYS A 113     -27.401   2.855  22.575  1.00  0.83           H  
ATOM   1576  HA  LYS A 113     -24.607   3.605  21.803  1.00  0.83           H  
ATOM   1577 1HB  LYS A 113     -24.857   3.470  24.219  1.00  0.83           H  
ATOM   1578 2HB  LYS A 113     -25.569   1.887  24.085  1.00  0.83           H  
ATOM   1579 1HG  LYS A 113     -23.441   0.916  23.344  1.00  0.83           H  
ATOM   1580 2HG  LYS A 113     -22.730   2.539  23.214  1.00  0.83           H  
ATOM   1581 1HD  LYS A 113     -22.869   2.864  25.580  1.00  0.83           H  
ATOM   1582 2HD  LYS A 113     -23.757   1.345  25.820  1.00  0.83           H  
ATOM   1583 1HE  LYS A 113     -21.367   1.184  26.424  1.00  0.83           H  
ATOM   1584 2HE  LYS A 113     -21.791   0.067  25.118  1.00  0.83           H  
ATOM   1585 1HZ  LYS A 113     -19.743   1.203  24.693  1.00  0.83           H  
ATOM   1586 2HZ  LYS A 113     -20.862   1.635  23.558  1.00  0.83           H  
ATOM   1587 3HZ  LYS A 113     -20.438   2.730  24.754  1.00  0.83           H  
ATOM   1588  N   MET A 114     -23.990   1.605  20.627  1.00  0.91           N  
ATOM   1589  CA  MET A 114     -23.572   0.428  19.892  1.00  0.91           C  
ATOM   1590  C   MET A 114     -22.295  -0.098  20.526  1.00  0.91           C  
ATOM   1591  O   MET A 114     -21.429   0.693  20.922  1.00  0.91           O  
ATOM   1592  CB  MET A 114     -23.349   0.701  18.411  1.00  0.91           C  
ATOM   1593  CG  MET A 114     -22.985  -0.577  17.663  1.00  0.91           C  
ATOM   1594  SD  MET A 114     -22.858  -0.403  15.922  1.00  0.91           S  
ATOM   1595  CE  MET A 114     -21.291   0.364  15.966  1.00  0.91           C  
ATOM   1596  H   MET A 114     -23.427   2.447  20.598  1.00  0.91           H  
ATOM   1597  HA  MET A 114     -24.328  -0.337  19.993  1.00  0.91           H  
ATOM   1598 1HB  MET A 114     -24.252   1.117  17.969  1.00  0.91           H  
ATOM   1599 2HB  MET A 114     -22.543   1.424  18.280  1.00  0.91           H  
ATOM   1600 1HG  MET A 114     -22.012  -0.904  18.015  1.00  0.91           H  
ATOM   1601 2HG  MET A 114     -23.688  -1.369  17.886  1.00  0.91           H  
ATOM   1602 1HE  MET A 114     -20.938   0.556  14.951  1.00  0.91           H  
ATOM   1603 2HE  MET A 114     -21.382   1.303  16.515  1.00  0.91           H  
ATOM   1604 3HE  MET A 114     -20.580  -0.279  16.477  1.00  0.91           H  
ATOM   1605  N   SER A 115     -22.166  -1.412  20.629  1.00  1.01           N  
ATOM   1606  CA  SER A 115     -20.942  -1.980  21.189  1.00  1.01           C  
ATOM   1607  C   SER A 115     -20.568  -3.326  20.629  1.00  1.01           C  
ATOM   1608  O   SER A 115     -21.419  -4.158  20.319  1.00  1.01           O  
ATOM   1609  CB  SER A 115     -21.047  -2.127  22.688  1.00  1.01           C  
ATOM   1610  OG  SER A 115     -19.871  -2.738  23.224  1.00  1.01           O  
ATOM   1611  H   SER A 115     -22.941  -2.005  20.323  1.00  1.01           H  
ATOM   1612  HA  SER A 115     -20.124  -1.295  20.965  1.00  1.01           H  
ATOM   1613 1HB  SER A 115     -21.181  -1.150  23.131  1.00  1.01           H  
ATOM   1614 2HB  SER A 115     -21.919  -2.711  22.939  1.00  1.01           H  
ATOM   1615  HG  SER A 115     -19.752  -3.633  22.775  1.00  1.01           H  
ATOM   1616  N   GLY A 116     -19.274  -3.546  20.528  1.00  1.11           N  
ATOM   1617  CA  GLY A 116     -18.776  -4.830  20.108  1.00  1.11           C  
ATOM   1618  C   GLY A 116     -18.708  -5.720  21.327  1.00  1.11           C  
ATOM   1619  O   GLY A 116     -19.163  -5.329  22.412  1.00  1.11           O  
ATOM   1620  H   GLY A 116     -18.627  -2.811  20.776  1.00  1.11           H  
ATOM   1621 1HA  GLY A 116     -19.437  -5.268  19.362  1.00  1.11           H  
ATOM   1622 2HA  GLY A 116     -17.790  -4.721  19.658  1.00  1.11           H  
ATOM   1623  N   ARG A 117     -18.093  -6.889  21.148  1.00  1.20           N  
ATOM   1624  CA  ARG A 117     -17.963  -7.921  22.174  1.00  1.20           C  
ATOM   1625  C   ARG A 117     -16.679  -7.823  23.003  1.00  1.20           C  
ATOM   1626  O   ARG A 117     -16.494  -8.552  23.973  1.00  1.20           O  
ATOM   1627  CB  ARG A 117     -17.976  -9.267  21.489  1.00  1.20           C  
ATOM   1628  CG  ARG A 117     -19.239  -9.606  20.725  1.00  1.20           C  
ATOM   1629  CD  ARG A 117     -20.299 -10.036  21.632  1.00  1.20           C  
ATOM   1630  NE  ARG A 117     -21.490 -10.437  20.933  1.00  1.20           N  
ATOM   1631  CZ  ARG A 117     -22.496 -11.129  21.499  1.00  1.20           C  
ATOM   1632  NH1 ARG A 117     -22.422 -11.506  22.757  1.00  1.20           N  
ATOM   1633  NH2 ARG A 117     -23.563 -11.448  20.789  1.00  1.20           N  
ATOM   1634  H   ARG A 117     -17.731  -7.099  20.228  1.00  1.20           H  
ATOM   1635  HA  ARG A 117     -18.819  -7.849  22.847  1.00  1.20           H  
ATOM   1636 1HB  ARG A 117     -17.128  -9.348  20.813  1.00  1.20           H  
ATOM   1637 2HB  ARG A 117     -17.860 -10.031  22.252  1.00  1.20           H  
ATOM   1638 1HG  ARG A 117     -19.588  -8.729  20.182  1.00  1.20           H  
ATOM   1639 2HG  ARG A 117     -19.035 -10.417  20.026  1.00  1.20           H  
ATOM   1640 1HD  ARG A 117     -19.948 -10.879  22.190  1.00  1.20           H  
ATOM   1641 2HD  ARG A 117     -20.550  -9.238  22.320  1.00  1.20           H  
ATOM   1642  HE  ARG A 117     -21.582 -10.173  19.964  1.00  1.20           H  
ATOM   1643 1HH1 ARG A 117     -21.598 -11.280  23.340  1.00  1.20           H  
ATOM   1644 2HH1 ARG A 117     -23.191 -12.055  23.162  1.00  1.20           H  
ATOM   1645 1HH2 ARG A 117     -23.633 -11.173  19.819  1.00  1.20           H  
ATOM   1646 2HH2 ARG A 117     -24.315 -11.979  21.222  1.00  1.20           H  
ATOM   1647  N   GLY A 118     -15.811  -6.890  22.666  1.00  1.25           N  
ATOM   1648  CA  GLY A 118     -14.560  -6.731  23.398  1.00  1.25           C  
ATOM   1649  C   GLY A 118     -13.400  -7.470  22.745  1.00  1.25           C  
ATOM   1650  O   GLY A 118     -13.592  -8.419  21.981  1.00  1.25           O  
ATOM   1651  H   GLY A 118     -16.010  -6.292  21.880  1.00  1.25           H  
ATOM   1652 1HA  GLY A 118     -14.320  -5.670  23.465  1.00  1.25           H  
ATOM   1653 2HA  GLY A 118     -14.681  -7.087  24.416  1.00  1.25           H  
ATOM   1654  N   LEU A 119     -12.197  -7.006  23.062  1.00  1.25           N  
ATOM   1655  CA  LEU A 119     -10.944  -7.533  22.527  1.00  1.25           C  
ATOM   1656  C   LEU A 119     -10.099  -8.292  23.547  1.00  1.25           C  
ATOM   1657  O   LEU A 119      -9.337  -9.181  23.179  1.00  1.25           O  
ATOM   1658  CB  LEU A 119     -10.125  -6.387  21.940  1.00  1.25           C  
ATOM   1659  CG  LEU A 119      -8.785  -6.751  21.304  1.00  1.25           C  
ATOM   1660  CD1 LEU A 119      -8.985  -7.720  20.133  1.00  1.25           C  
ATOM   1661  CD2 LEU A 119      -8.141  -5.485  20.816  1.00  1.25           C  
ATOM   1662  H   LEU A 119     -12.151  -6.225  23.696  1.00  1.25           H  
ATOM   1663  HA  LEU A 119     -11.188  -8.225  21.721  1.00  1.25           H  
ATOM   1664 1HB  LEU A 119     -10.719  -5.901  21.191  1.00  1.25           H  
ATOM   1665 2HB  LEU A 119      -9.928  -5.670  22.729  1.00  1.25           H  
ATOM   1666  HG  LEU A 119      -8.148  -7.233  22.045  1.00  1.25           H  
ATOM   1667 1HD1 LEU A 119      -8.014  -7.959  19.699  1.00  1.25           H  
ATOM   1668 2HD1 LEU A 119      -9.457  -8.640  20.489  1.00  1.25           H  
ATOM   1669 3HD1 LEU A 119      -9.610  -7.265  19.376  1.00  1.25           H  
ATOM   1670 1HD2 LEU A 119      -7.192  -5.730  20.372  1.00  1.25           H  
ATOM   1671 2HD2 LEU A 119      -8.781  -5.013  20.072  1.00  1.25           H  
ATOM   1672 3HD2 LEU A 119      -7.993  -4.806  21.652  1.00  1.25           H  
ATOM   1673  N   GLY A 120     -10.133  -7.849  24.804  1.00  1.20           N  
ATOM   1674  CA  GLY A 120      -9.280  -8.417  25.843  1.00  1.20           C  
ATOM   1675  C   GLY A 120     -10.014  -9.231  26.917  1.00  1.20           C  
ATOM   1676  O   GLY A 120     -10.967  -9.983  26.657  1.00  1.20           O  
ATOM   1677  H   GLY A 120     -10.774  -7.115  25.053  1.00  1.20           H  
ATOM   1678 1HA  GLY A 120      -8.530  -9.054  25.373  1.00  1.20           H  
ATOM   1679 2HA  GLY A 120      -8.732  -7.609  26.325  1.00  1.20           H  
ATOM   1680  N   HIS A 121      -9.533  -9.050  28.143  1.00  1.11           N  
ATOM   1681  CA  HIS A 121      -9.976  -9.752  29.340  1.00  1.11           C  
ATOM   1682  C   HIS A 121     -11.409  -9.350  29.596  1.00  1.11           C  
ATOM   1683  O   HIS A 121     -11.781  -8.252  29.189  1.00  1.11           O  
ATOM   1684  CB  HIS A 121      -9.152  -9.276  30.527  1.00  1.11           C  
ATOM   1685  CG  HIS A 121      -7.662  -9.292  30.292  1.00  1.11           C  
ATOM   1686  ND1 HIS A 121      -6.986 -10.376  29.812  1.00  1.11           N  
ATOM   1687  CD2 HIS A 121      -6.732  -8.324  30.501  1.00  1.11           C  
ATOM   1688  CE1 HIS A 121      -5.693 -10.077  29.718  1.00  1.11           C  
ATOM   1689  NE2 HIS A 121      -5.519  -8.836  30.141  1.00  1.11           N  
ATOM   1690  H   HIS A 121      -8.774  -8.390  28.248  1.00  1.11           H  
ATOM   1691  HA  HIS A 121      -9.926 -10.831  29.232  1.00  1.11           H  
ATOM   1692 1HB  HIS A 121      -9.450  -8.264  30.778  1.00  1.11           H  
ATOM   1693 2HB  HIS A 121      -9.382  -9.904  31.383  1.00  1.11           H  
ATOM   1694  HD2 HIS A 121      -6.909  -7.323  30.889  1.00  1.11           H  
ATOM   1695  HE1 HIS A 121      -4.907 -10.742  29.364  1.00  1.11           H  
ATOM   1696  HE2 HIS A 121      -4.611  -8.313  30.206  1.00  1.11           H  
ATOM   1697  N   THR A 122     -12.229 -10.207  30.231  1.00  1.01           N  
ATOM   1698  CA  THR A 122     -13.609  -9.865  30.625  1.00  1.01           C  
ATOM   1699  C   THR A 122     -14.615  -9.692  29.473  1.00  1.01           C  
ATOM   1700  O   THR A 122     -15.685 -10.292  29.481  1.00  1.01           O  
ATOM   1701  CB  THR A 122     -13.635  -8.603  31.512  1.00  1.01           C  
ATOM   1702  OG1 THR A 122     -12.905  -8.838  32.741  1.00  1.01           O  
ATOM   1703  CG2 THR A 122     -15.041  -8.243  31.825  1.00  1.01           C  
ATOM   1704  H   THR A 122     -11.915 -11.140  30.494  1.00  1.01           H  
ATOM   1705  HA  THR A 122     -13.978 -10.683  31.247  1.00  1.01           H  
ATOM   1706  HB  THR A 122     -13.197  -7.766  30.994  1.00  1.01           H  
ATOM   1707  HG1 THR A 122     -13.432  -9.463  33.315  1.00  1.01           H  
ATOM   1708 1HG2 THR A 122     -15.036  -7.352  32.425  1.00  1.01           H  
ATOM   1709 2HG2 THR A 122     -15.588  -8.054  30.904  1.00  1.01           H  
ATOM   1710 3HG2 THR A 122     -15.517  -9.059  32.370  1.00  1.01           H  
ATOM   1711  N   GLY A 123     -14.297  -8.873  28.485  1.00  0.92           N  
ATOM   1712  CA  GLY A 123     -15.189  -8.663  27.348  1.00  0.92           C  
ATOM   1713  C   GLY A 123     -15.921  -7.329  27.427  1.00  0.92           C  
ATOM   1714  O   GLY A 123     -15.846  -6.612  28.436  1.00  0.92           O  
ATOM   1715  H   GLY A 123     -13.406  -8.396  28.535  1.00  0.92           H  
ATOM   1716 1HA  GLY A 123     -14.608  -8.707  26.425  1.00  0.92           H  
ATOM   1717 2HA  GLY A 123     -15.914  -9.476  27.292  1.00  0.92           H  
ATOM   1718  N   GLY A 124     -16.623  -6.996  26.351  1.00  0.84           N  
ATOM   1719  CA  GLY A 124     -17.309  -5.714  26.223  1.00  0.84           C  
ATOM   1720  C   GLY A 124     -18.676  -5.680  26.898  1.00  0.84           C  
ATOM   1721  O   GLY A 124     -19.095  -6.642  27.553  1.00  0.84           O  
ATOM   1722  H   GLY A 124     -16.645  -7.654  25.569  1.00  0.84           H  
ATOM   1723 1HA  GLY A 124     -16.679  -4.927  26.637  1.00  0.84           H  
ATOM   1724 2HA  GLY A 124     -17.430  -5.486  25.163  1.00  0.84           H  
ATOM   1725  N   THR A 125     -19.385  -4.573  26.695  1.00  0.79           N  
ATOM   1726  CA  THR A 125     -20.688  -4.338  27.307  1.00  0.79           C  
ATOM   1727  C   THR A 125     -21.692  -5.399  26.886  1.00  0.79           C  
ATOM   1728  O   THR A 125     -22.494  -5.860  27.697  1.00  0.79           O  
ATOM   1729  CB  THR A 125     -21.220  -2.941  26.941  1.00  0.79           C  
ATOM   1730  OG1 THR A 125     -20.307  -1.922  27.428  1.00  0.79           O  
ATOM   1731  CG2 THR A 125     -22.610  -2.715  27.545  1.00  0.79           C  
ATOM   1732  H   THR A 125     -18.988  -3.845  26.115  1.00  0.79           H  
ATOM   1733  HA  THR A 125     -20.580  -4.391  28.390  1.00  0.79           H  
ATOM   1734  HB  THR A 125     -21.288  -2.861  25.855  1.00  0.79           H  
ATOM   1735  HG1 THR A 125     -20.452  -1.779  28.365  1.00  0.79           H  
ATOM   1736 1HG2 THR A 125     -22.974  -1.727  27.267  1.00  0.79           H  
ATOM   1737 2HG2 THR A 125     -23.282  -3.472  27.163  1.00  0.79           H  
ATOM   1738 3HG2 THR A 125     -22.555  -2.789  28.632  1.00  0.79           H  
ATOM   1739  N   ILE A 126     -21.644  -5.795  25.621  1.00  0.76           N  
ATOM   1740  CA  ILE A 126     -22.612  -6.742  25.106  1.00  0.76           C  
ATOM   1741  C   ILE A 126     -22.506  -8.092  25.807  1.00  0.76           C  
ATOM   1742  O   ILE A 126     -23.525  -8.681  26.170  1.00  0.76           O  
ATOM   1743  CB  ILE A 126     -22.354  -6.979  23.624  1.00  0.76           C  
ATOM   1744  CG1 ILE A 126     -22.532  -5.692  22.853  1.00  0.76           C  
ATOM   1745  CG2 ILE A 126     -23.263  -8.043  23.139  1.00  0.76           C  
ATOM   1746  CD1 ILE A 126     -23.890  -5.065  22.906  1.00  0.76           C  
ATOM   1747  H   ILE A 126     -20.945  -5.401  25.004  1.00  0.76           H  
ATOM   1748  HA  ILE A 126     -23.612  -6.343  25.252  1.00  0.76           H  
ATOM   1749  HB  ILE A 126     -21.322  -7.290  23.481  1.00  0.76           H  
ATOM   1750 1HG1 ILE A 126     -21.810  -4.987  23.242  1.00  0.76           H  
ATOM   1751 2HG1 ILE A 126     -22.286  -5.889  21.816  1.00  0.76           H  
ATOM   1752 1HG2 ILE A 126     -23.078  -8.220  22.085  1.00  0.76           H  
ATOM   1753 2HG2 ILE A 126     -23.087  -8.954  23.703  1.00  0.76           H  
ATOM   1754 3HG2 ILE A 126     -24.274  -7.728  23.287  1.00  0.76           H  
ATOM   1755 1HD1 ILE A 126     -23.886  -4.143  22.319  1.00  0.76           H  
ATOM   1756 2HD1 ILE A 126     -24.596  -5.745  22.484  1.00  0.76           H  
ATOM   1757 3HD1 ILE A 126     -24.155  -4.839  23.934  1.00  0.76           H  
ATOM   1758  N   ASP A 127     -21.279  -8.574  26.021  1.00  0.73           N  
ATOM   1759  CA  ASP A 127     -21.069  -9.839  26.719  1.00  0.73           C  
ATOM   1760  C   ASP A 127     -21.557  -9.767  28.146  1.00  0.73           C  
ATOM   1761  O   ASP A 127     -22.128 -10.719  28.670  1.00  0.73           O  
ATOM   1762  CB  ASP A 127     -19.602 -10.255  26.708  1.00  0.73           C  
ATOM   1763  CG  ASP A 127     -19.115 -10.829  25.397  1.00  0.73           C  
ATOM   1764  OD1 ASP A 127     -19.909 -11.189  24.550  1.00  0.73           O  
ATOM   1765  OD2 ASP A 127     -17.933 -10.904  25.218  1.00  0.73           O  
ATOM   1766  H   ASP A 127     -20.481  -8.035  25.717  1.00  0.73           H  
ATOM   1767  HA  ASP A 127     -21.644 -10.612  26.209  1.00  0.73           H  
ATOM   1768 1HB  ASP A 127     -18.981  -9.388  26.966  1.00  0.73           H  
ATOM   1769 2HB  ASP A 127     -19.441 -10.999  27.485  1.00  0.73           H  
ATOM   1770  N   LYS A 128     -21.389  -8.617  28.777  1.00  0.71           N  
ATOM   1771  CA  LYS A 128     -21.853  -8.512  30.142  1.00  0.71           C  
ATOM   1772  C   LYS A 128     -23.379  -8.599  30.147  1.00  0.71           C  
ATOM   1773  O   LYS A 128     -23.977  -9.397  30.874  1.00  0.71           O  
ATOM   1774  CB  LYS A 128     -21.414  -7.185  30.723  1.00  0.71           C  
ATOM   1775  CG  LYS A 128     -19.909  -7.020  30.948  1.00  0.71           C  
ATOM   1776  CD  LYS A 128     -19.592  -5.624  31.513  1.00  0.71           C  
ATOM   1777  CE  LYS A 128     -18.104  -5.382  31.671  1.00  0.71           C  
ATOM   1778  NZ  LYS A 128     -17.411  -5.508  30.399  1.00  0.71           N  
ATOM   1779  H   LYS A 128     -20.896  -7.843  28.325  1.00  0.71           H  
ATOM   1780  HA  LYS A 128     -21.447  -9.329  30.729  1.00  0.71           H  
ATOM   1781 1HB  LYS A 128     -21.729  -6.383  30.066  1.00  0.71           H  
ATOM   1782 2HB  LYS A 128     -21.906  -7.061  31.663  1.00  0.71           H  
ATOM   1783 1HG  LYS A 128     -19.566  -7.772  31.660  1.00  0.71           H  
ATOM   1784 2HG  LYS A 128     -19.374  -7.166  30.010  1.00  0.71           H  
ATOM   1785 1HD  LYS A 128     -20.020  -4.853  30.871  1.00  0.71           H  
ATOM   1786 2HD  LYS A 128     -20.021  -5.538  32.498  1.00  0.71           H  
ATOM   1787 1HE  LYS A 128     -17.958  -4.396  32.055  1.00  0.71           H  
ATOM   1788 2HE  LYS A 128     -17.688  -6.081  32.355  1.00  0.71           H  
ATOM   1789 1HZ  LYS A 128     -16.418  -5.338  30.501  1.00  0.71           H  
ATOM   1790 2HZ  LYS A 128     -17.576  -6.464  30.090  1.00  0.71           H  
ATOM   1791 3HZ  LYS A 128     -17.789  -4.855  29.742  1.00  0.71           H  
ATOM   1792  N   LEU A 129     -24.014  -7.865  29.233  1.00  0.69           N  
ATOM   1793  CA  LEU A 129     -25.470  -7.844  29.130  1.00  0.69           C  
ATOM   1794  C   LEU A 129     -26.058  -9.197  28.757  1.00  0.69           C  
ATOM   1795  O   LEU A 129     -27.109  -9.590  29.268  1.00  0.69           O  
ATOM   1796  CB  LEU A 129     -25.895  -6.836  28.088  1.00  0.69           C  
ATOM   1797  CG  LEU A 129     -25.678  -5.398  28.413  1.00  0.69           C  
ATOM   1798  CD1 LEU A 129     -25.922  -4.574  27.173  1.00  0.69           C  
ATOM   1799  CD2 LEU A 129     -26.646  -5.009  29.522  1.00  0.69           C  
ATOM   1800  H   LEU A 129     -23.470  -7.258  28.618  1.00  0.69           H  
ATOM   1801  HA  LEU A 129     -25.873  -7.549  30.097  1.00  0.69           H  
ATOM   1802 1HB  LEU A 129     -25.423  -7.069  27.134  1.00  0.69           H  
ATOM   1803 2HB  LEU A 129     -26.927  -6.949  28.012  1.00  0.69           H  
ATOM   1804  HG  LEU A 129     -24.657  -5.239  28.736  1.00  0.69           H  
ATOM   1805 1HD1 LEU A 129     -25.759  -3.546  27.413  1.00  0.69           H  
ATOM   1806 2HD1 LEU A 129     -25.226  -4.880  26.395  1.00  0.69           H  
ATOM   1807 3HD1 LEU A 129     -26.927  -4.708  26.825  1.00  0.69           H  
ATOM   1808 1HD2 LEU A 129     -26.517  -3.954  29.772  1.00  0.69           H  
ATOM   1809 2HD2 LEU A 129     -27.661  -5.185  29.179  1.00  0.69           H  
ATOM   1810 3HD2 LEU A 129     -26.453  -5.621  30.403  1.00  0.69           H  
ATOM   1811  N   GLU A 130     -25.349  -9.945  27.910  1.00  0.68           N  
ATOM   1812  CA  GLU A 130     -25.786 -11.266  27.471  1.00  0.68           C  
ATOM   1813  C   GLU A 130     -25.990 -12.210  28.652  1.00  0.68           C  
ATOM   1814  O   GLU A 130     -26.716 -13.197  28.535  1.00  0.68           O  
ATOM   1815  CB  GLU A 130     -24.834 -11.904  26.446  1.00  0.68           C  
ATOM   1816  CG  GLU A 130     -25.404 -13.236  25.873  1.00  0.68           C  
ATOM   1817  CD  GLU A 130     -24.610 -13.879  24.743  1.00  0.68           C  
ATOM   1818  OE1 GLU A 130     -24.488 -13.290  23.692  1.00  0.68           O  
ATOM   1819  OE2 GLU A 130     -24.127 -14.966  24.938  1.00  0.68           O  
ATOM   1820  H   GLU A 130     -24.494  -9.559  27.512  1.00  0.68           H  
ATOM   1821  HA  GLU A 130     -26.752 -11.151  26.978  1.00  0.68           H  
ATOM   1822 1HB  GLU A 130     -24.660 -11.210  25.621  1.00  0.68           H  
ATOM   1823 2HB  GLU A 130     -23.870 -12.102  26.916  1.00  0.68           H  
ATOM   1824 1HG  GLU A 130     -25.489 -13.952  26.689  1.00  0.68           H  
ATOM   1825 2HG  GLU A 130     -26.414 -13.036  25.514  1.00  0.68           H  
ATOM   1826  N   SER A 131     -25.307 -11.969  29.782  1.00  0.67           N  
ATOM   1827  CA  SER A 131     -25.464 -12.852  30.924  1.00  0.67           C  
ATOM   1828  C   SER A 131     -26.889 -12.782  31.495  1.00  0.67           C  
ATOM   1829  O   SER A 131     -27.277 -13.644  32.273  1.00  0.67           O  
ATOM   1830  CB  SER A 131     -24.426 -12.570  31.987  1.00  0.67           C  
ATOM   1831  OG  SER A 131     -24.623 -11.347  32.602  1.00  0.67           O  
ATOM   1832  H   SER A 131     -24.718 -11.140  29.876  1.00  0.67           H  
ATOM   1833  HA  SER A 131     -25.304 -13.873  30.584  1.00  0.67           H  
ATOM   1834 1HB  SER A 131     -24.442 -13.362  32.731  1.00  0.67           H  
ATOM   1835 2HB  SER A 131     -23.439 -12.576  31.526  1.00  0.67           H  
ATOM   1836  HG  SER A 131     -24.575 -10.678  31.881  1.00  0.67           H  
ATOM   1837  N   VAL A 132     -27.676 -11.766  31.137  1.00  0.67           N  
ATOM   1838  CA  VAL A 132     -29.055 -11.735  31.583  1.00  0.67           C  
ATOM   1839  C   VAL A 132     -29.840 -12.666  30.650  1.00  0.67           C  
ATOM   1840  O   VAL A 132     -29.909 -12.387  29.447  1.00  0.67           O  
ATOM   1841  CB  VAL A 132     -29.634 -10.327  31.487  1.00  0.67           C  
ATOM   1842  CG1 VAL A 132     -31.119 -10.387  31.877  1.00  0.67           C  
ATOM   1843  CG2 VAL A 132     -28.828  -9.376  32.365  1.00  0.67           C  
ATOM   1844  H   VAL A 132     -27.334 -11.042  30.506  1.00  0.67           H  
ATOM   1845  HA  VAL A 132     -29.099 -12.036  32.617  1.00  0.67           H  
ATOM   1846  HB  VAL A 132     -29.578  -9.980  30.458  1.00  0.67           H  
ATOM   1847 1HG1 VAL A 132     -31.566  -9.412  31.794  1.00  0.67           H  
ATOM   1848 2HG1 VAL A 132     -31.631 -11.070  31.201  1.00  0.67           H  
ATOM   1849 3HG1 VAL A 132     -31.231 -10.749  32.884  1.00  0.67           H  
ATOM   1850 1HG2 VAL A 132     -29.236  -8.371  32.294  1.00  0.67           H  
ATOM   1851 2HG2 VAL A 132     -28.862  -9.705  33.383  1.00  0.67           H  
ATOM   1852 3HG2 VAL A 132     -27.787  -9.372  32.024  1.00  0.67           H  
ATOM   1853  N   PRO A 133     -30.461 -13.752  31.140  1.00  0.67           N  
ATOM   1854  CA  PRO A 133     -31.122 -14.729  30.310  1.00  0.67           C  
ATOM   1855  C   PRO A 133     -32.158 -14.081  29.417  1.00  0.67           C  
ATOM   1856  O   PRO A 133     -32.931 -13.229  29.859  1.00  0.67           O  
ATOM   1857  CB  PRO A 133     -31.783 -15.645  31.349  1.00  0.67           C  
ATOM   1858  CG  PRO A 133     -30.916 -15.508  32.573  1.00  0.67           C  
ATOM   1859  CD  PRO A 133     -30.515 -14.059  32.582  1.00  0.67           C  
ATOM   1860  HA  PRO A 133     -30.370 -15.270  29.717  1.00  0.67           H  
ATOM   1861 1HB  PRO A 133     -32.822 -15.324  31.526  1.00  0.67           H  
ATOM   1862 2HB  PRO A 133     -31.827 -16.675  30.967  1.00  0.67           H  
ATOM   1863 1HG  PRO A 133     -31.468 -15.801  33.485  1.00  0.67           H  
ATOM   1864 2HG  PRO A 133     -30.047 -16.179  32.503  1.00  0.67           H  
ATOM   1865 1HD  PRO A 133     -31.283 -13.454  33.060  1.00  0.67           H  
ATOM   1866 2HD  PRO A 133     -29.551 -14.011  33.081  1.00  0.67           H  
ATOM   1867  N   GLY A 134     -32.153 -14.486  28.149  1.00  0.69           N  
ATOM   1868  CA  GLY A 134     -33.106 -14.014  27.143  1.00  0.69           C  
ATOM   1869  C   GLY A 134     -32.763 -12.656  26.526  1.00  0.69           C  
ATOM   1870  O   GLY A 134     -33.434 -12.206  25.604  1.00  0.69           O  
ATOM   1871  H   GLY A 134     -31.462 -15.166  27.863  1.00  0.69           H  
ATOM   1872 1HA  GLY A 134     -33.179 -14.757  26.350  1.00  0.69           H  
ATOM   1873 2HA  GLY A 134     -34.095 -13.950  27.598  1.00  0.69           H  
ATOM   1874  N   PHE A 135     -31.722 -11.995  27.014  1.00  0.73           N  
ATOM   1875  CA  PHE A 135     -31.385 -10.672  26.501  1.00  0.73           C  
ATOM   1876  C   PHE A 135     -30.852 -10.701  25.068  1.00  0.73           C  
ATOM   1877  O   PHE A 135     -29.954 -11.488  24.751  1.00  0.73           O  
ATOM   1878  CB  PHE A 135     -30.369 -10.025  27.431  1.00  0.73           C  
ATOM   1879  CG  PHE A 135     -30.057  -8.626  27.149  1.00  0.73           C  
ATOM   1880  CD1 PHE A 135     -30.881  -7.610  27.580  1.00  0.73           C  
ATOM   1881  CD2 PHE A 135     -28.949  -8.301  26.444  1.00  0.73           C  
ATOM   1882  CE1 PHE A 135     -30.566  -6.309  27.306  1.00  0.73           C  
ATOM   1883  CE2 PHE A 135     -28.675  -7.006  26.175  1.00  0.73           C  
ATOM   1884  CZ  PHE A 135     -29.473  -6.021  26.601  1.00  0.73           C  
ATOM   1885  H   PHE A 135     -31.163 -12.380  27.781  1.00  0.73           H  
ATOM   1886  HA  PHE A 135     -32.292 -10.065  26.498  1.00  0.73           H  
ATOM   1887 1HB  PHE A 135     -30.748 -10.083  28.445  1.00  0.73           H  
ATOM   1888 2HB  PHE A 135     -29.437 -10.596  27.413  1.00  0.73           H  
ATOM   1889  HD1 PHE A 135     -31.777  -7.842  28.144  1.00  0.73           H  
ATOM   1890  HD2 PHE A 135     -28.282  -9.090  26.095  1.00  0.73           H  
ATOM   1891  HE1 PHE A 135     -31.207  -5.503  27.650  1.00  0.73           H  
ATOM   1892  HE2 PHE A 135     -27.794  -6.758  25.638  1.00  0.73           H  
ATOM   1893  HZ  PHE A 135     -29.222  -5.001  26.372  1.00  0.73           H  
ATOM   1894  N   HIS A 136     -31.342  -9.797  24.222  1.00  0.77           N  
ATOM   1895  CA  HIS A 136     -30.851  -9.684  22.857  1.00  0.77           C  
ATOM   1896  C   HIS A 136     -30.347  -8.285  22.558  1.00  0.77           C  
ATOM   1897  O   HIS A 136     -30.919  -7.304  23.027  1.00  0.77           O  
ATOM   1898  CB  HIS A 136     -31.960  -9.997  21.841  1.00  0.77           C  
ATOM   1899  CG  HIS A 136     -32.458 -11.409  21.855  1.00  0.77           C  
ATOM   1900  ND1 HIS A 136     -31.884 -12.410  21.091  1.00  0.77           N  
ATOM   1901  CD2 HIS A 136     -33.480 -11.988  22.524  1.00  0.77           C  
ATOM   1902  CE1 HIS A 136     -32.531 -13.543  21.300  1.00  0.77           C  
ATOM   1903  NE2 HIS A 136     -33.503 -13.315  22.163  1.00  0.77           N  
ATOM   1904  H   HIS A 136     -32.116  -9.196  24.508  1.00  0.77           H  
ATOM   1905  HA  HIS A 136     -30.028 -10.380  22.703  1.00  0.77           H  
ATOM   1906 1HB  HIS A 136     -32.812  -9.342  22.039  1.00  0.77           H  
ATOM   1907 2HB  HIS A 136     -31.605  -9.771  20.835  1.00  0.77           H  
ATOM   1908  HD2 HIS A 136     -34.157 -11.489  23.223  1.00  0.77           H  
ATOM   1909  HE1 HIS A 136     -32.303 -14.503  20.836  1.00  0.77           H  
ATOM   1910  HE2 HIS A 136     -34.162 -13.998  22.508  1.00  0.77           H  
ATOM   1911  N   VAL A 137     -29.297  -8.215  21.739  1.00  0.82           N  
ATOM   1912  CA  VAL A 137     -28.733  -6.954  21.259  1.00  0.82           C  
ATOM   1913  C   VAL A 137     -28.803  -6.886  19.743  1.00  0.82           C  
ATOM   1914  O   VAL A 137     -28.242  -5.991  19.110  1.00  0.82           O  
ATOM   1915  CB  VAL A 137     -27.280  -6.820  21.699  1.00  0.82           C  
ATOM   1916  CG1 VAL A 137     -27.236  -6.813  23.161  1.00  0.82           C  
ATOM   1917  CG2 VAL A 137     -26.464  -7.945  21.074  1.00  0.82           C  
ATOM   1918  H   VAL A 137     -28.869  -9.081  21.438  1.00  0.82           H  
ATOM   1919  HA  VAL A 137     -29.305  -6.124  21.677  1.00  0.82           H  
ATOM   1920  HB  VAL A 137     -26.899  -5.870  21.382  1.00  0.82           H  
ATOM   1921 1HG1 VAL A 137     -26.244  -6.696  23.532  1.00  0.82           H  
ATOM   1922 2HG1 VAL A 137     -27.849  -5.978  23.509  1.00  0.82           H  
ATOM   1923 3HG1 VAL A 137     -27.638  -7.752  23.529  1.00  0.82           H  
ATOM   1924 1HG2 VAL A 137     -25.436  -7.861  21.357  1.00  0.82           H  
ATOM   1925 2HG2 VAL A 137     -26.856  -8.904  21.408  1.00  0.82           H  
ATOM   1926 3HG2 VAL A 137     -26.536  -7.887  19.988  1.00  0.82           H  
ATOM   1927  N   GLU A 138     -29.404  -7.906  19.151  1.00  0.86           N  
ATOM   1928  CA  GLU A 138     -29.522  -7.987  17.706  1.00  0.86           C  
ATOM   1929  C   GLU A 138     -30.884  -7.491  17.250  1.00  0.86           C  
ATOM   1930  O   GLU A 138     -31.807  -8.277  17.036  1.00  0.86           O  
ATOM   1931  CB  GLU A 138     -29.251  -9.407  17.226  1.00  0.86           C  
ATOM   1932  CG  GLU A 138     -27.824  -9.887  17.516  1.00  0.86           C  
ATOM   1933  CD  GLU A 138     -27.526 -11.279  16.993  1.00  0.86           C  
ATOM   1934  OE1 GLU A 138     -28.427 -11.929  16.515  1.00  0.86           O  
ATOM   1935  OE2 GLU A 138     -26.388 -11.682  17.070  1.00  0.86           O  
ATOM   1936  H   GLU A 138     -29.832  -8.619  19.719  1.00  0.86           H  
ATOM   1937  HA  GLU A 138     -28.768  -7.337  17.260  1.00  0.86           H  
ATOM   1938 1HB  GLU A 138     -29.946 -10.095  17.708  1.00  0.86           H  
ATOM   1939 2HB  GLU A 138     -29.418  -9.466  16.150  1.00  0.86           H  
ATOM   1940 1HG  GLU A 138     -27.121  -9.184  17.069  1.00  0.86           H  
ATOM   1941 2HG  GLU A 138     -27.666  -9.873  18.594  1.00  0.86           H  
ATOM   1942  N   ILE A 139     -31.008  -6.177  17.152  1.00  0.89           N  
ATOM   1943  CA  ILE A 139     -32.271  -5.531  16.822  1.00  0.89           C  
ATOM   1944  C   ILE A 139     -32.071  -4.656  15.589  1.00  0.89           C  
ATOM   1945  O   ILE A 139     -30.933  -4.401  15.195  1.00  0.89           O  
ATOM   1946  CB  ILE A 139     -32.787  -4.700  18.023  1.00  0.89           C  
ATOM   1947  CG1 ILE A 139     -31.812  -3.576  18.363  1.00  0.89           C  
ATOM   1948  CG2 ILE A 139     -33.009  -5.609  19.244  1.00  0.89           C  
ATOM   1949  CD1 ILE A 139     -32.345  -2.610  19.409  1.00  0.89           C  
ATOM   1950  H   ILE A 139     -30.192  -5.606  17.334  1.00  0.89           H  
ATOM   1951  HA  ILE A 139     -33.015  -6.290  16.582  1.00  0.89           H  
ATOM   1952  HB  ILE A 139     -33.732  -4.237  17.748  1.00  0.89           H  
ATOM   1953 1HG1 ILE A 139     -30.876  -4.005  18.723  1.00  0.89           H  
ATOM   1954 2HG1 ILE A 139     -31.613  -3.014  17.451  1.00  0.89           H  
ATOM   1955 1HG2 ILE A 139     -33.396  -5.016  20.075  1.00  0.89           H  
ATOM   1956 2HG2 ILE A 139     -33.728  -6.387  18.987  1.00  0.89           H  
ATOM   1957 3HG2 ILE A 139     -32.067  -6.069  19.541  1.00  0.89           H  
ATOM   1958 1HD1 ILE A 139     -31.612  -1.837  19.590  1.00  0.89           H  
ATOM   1959 2HD1 ILE A 139     -33.269  -2.164  19.047  1.00  0.89           H  
ATOM   1960 3HD1 ILE A 139     -32.544  -3.141  20.338  1.00  0.89           H  
ATOM   1961  N   ASP A 140     -33.161  -4.247  14.942  1.00  0.90           N  
ATOM   1962  CA  ASP A 140     -33.049  -3.383  13.770  1.00  0.90           C  
ATOM   1963  C   ASP A 140     -32.809  -1.943  14.198  1.00  0.90           C  
ATOM   1964  O   ASP A 140     -33.020  -1.589  15.360  1.00  0.90           O  
ATOM   1965  CB  ASP A 140     -34.309  -3.511  12.886  1.00  0.90           C  
ATOM   1966  CG  ASP A 140     -34.144  -3.024  11.423  1.00  0.90           C  
ATOM   1967  OD1 ASP A 140     -33.110  -2.475  11.098  1.00  0.90           O  
ATOM   1968  OD2 ASP A 140     -35.058  -3.209  10.659  1.00  0.90           O  
ATOM   1969  H   ASP A 140     -34.084  -4.514  15.285  1.00  0.90           H  
ATOM   1970  HA  ASP A 140     -32.191  -3.709  13.181  1.00  0.90           H  
ATOM   1971 1HB  ASP A 140     -34.627  -4.555  12.869  1.00  0.90           H  
ATOM   1972 2HB  ASP A 140     -35.119  -2.946  13.344  1.00  0.90           H  
ATOM   1973  N   ASN A 141     -32.421  -1.103  13.246  1.00  0.88           N  
ATOM   1974  CA  ASN A 141     -32.169   0.309  13.523  1.00  0.88           C  
ATOM   1975  C   ASN A 141     -33.441   1.039  13.929  1.00  0.88           C  
ATOM   1976  O   ASN A 141     -33.424   1.900  14.811  1.00  0.88           O  
ATOM   1977  CB  ASN A 141     -31.527   0.962  12.323  1.00  0.88           C  
ATOM   1978  CG  ASN A 141     -30.087   0.542  12.162  1.00  0.88           C  
ATOM   1979  OD1 ASN A 141     -29.440   0.122  13.132  1.00  0.88           O  
ATOM   1980  ND2 ASN A 141     -29.578   0.635  10.963  1.00  0.88           N  
ATOM   1981  H   ASN A 141     -32.315  -1.483  12.304  1.00  0.88           H  
ATOM   1982  HA  ASN A 141     -31.472   0.372  14.360  1.00  0.88           H  
ATOM   1983 1HB  ASN A 141     -32.080   0.687  11.421  1.00  0.88           H  
ATOM   1984 2HB  ASN A 141     -31.576   2.047  12.425  1.00  0.88           H  
ATOM   1985 1HD2 ASN A 141     -28.627   0.365  10.793  1.00  0.88           H  
ATOM   1986 2HD2 ASN A 141     -30.130   0.971  10.197  1.00  0.88           H  
ATOM   1987  N   GLU A 142     -34.565   0.667  13.323  1.00  0.85           N  
ATOM   1988  CA  GLU A 142     -35.816   1.319  13.678  1.00  0.85           C  
ATOM   1989  C   GLU A 142     -36.229   0.933  15.091  1.00  0.85           C  
ATOM   1990  O   GLU A 142     -36.757   1.759  15.834  1.00  0.85           O  
ATOM   1991  CB  GLU A 142     -36.914   0.975  12.672  1.00  0.85           C  
ATOM   1992  CG  GLU A 142     -36.709   1.604  11.291  1.00  0.85           C  
ATOM   1993  CD  GLU A 142     -36.744   3.132  11.315  1.00  0.85           C  
ATOM   1994  OE1 GLU A 142     -37.688   3.682  11.853  1.00  0.85           O  
ATOM   1995  OE2 GLU A 142     -35.842   3.741  10.796  1.00  0.85           O  
ATOM   1996  H   GLU A 142     -34.537  -0.052  12.610  1.00  0.85           H  
ATOM   1997  HA  GLU A 142     -35.662   2.399  13.656  1.00  0.85           H  
ATOM   1998 1HB  GLU A 142     -36.962  -0.108  12.545  1.00  0.85           H  
ATOM   1999 2HB  GLU A 142     -37.879   1.305  13.056  1.00  0.85           H  
ATOM   2000 1HG  GLU A 142     -35.742   1.280  10.900  1.00  0.85           H  
ATOM   2001 2HG  GLU A 142     -37.483   1.238  10.617  1.00  0.85           H  
ATOM   2002  N   GLN A 143     -35.967  -0.325  15.465  1.00  0.81           N  
ATOM   2003  CA  GLN A 143     -36.300  -0.811  16.802  1.00  0.81           C  
ATOM   2004  C   GLN A 143     -35.416  -0.114  17.817  1.00  0.81           C  
ATOM   2005  O   GLN A 143     -35.860   0.274  18.888  1.00  0.81           O  
ATOM   2006  CB  GLN A 143     -36.121  -2.321  16.895  1.00  0.81           C  
ATOM   2007  CG  GLN A 143     -37.126  -3.114  16.087  1.00  0.81           C  
ATOM   2008  CD  GLN A 143     -36.847  -4.612  16.090  1.00  0.81           C  
ATOM   2009  OE1 GLN A 143     -35.726  -5.078  15.821  1.00  0.81           O  
ATOM   2010  NE2 GLN A 143     -37.882  -5.388  16.401  1.00  0.81           N  
ATOM   2011  H   GLN A 143     -35.520  -0.944  14.805  1.00  0.81           H  
ATOM   2012  HA  GLN A 143     -37.339  -0.565  17.020  1.00  0.81           H  
ATOM   2013 1HB  GLN A 143     -35.124  -2.583  16.551  1.00  0.81           H  
ATOM   2014 2HB  GLN A 143     -36.199  -2.631  17.937  1.00  0.81           H  
ATOM   2015 1HG  GLN A 143     -38.118  -2.947  16.509  1.00  0.81           H  
ATOM   2016 2HG  GLN A 143     -37.096  -2.761  15.055  1.00  0.81           H  
ATOM   2017 1HE2 GLN A 143     -37.776  -6.384  16.424  1.00  0.81           H  
ATOM   2018 2HE2 GLN A 143     -38.771  -4.978  16.612  1.00  0.81           H  
ATOM   2019  N   PHE A 144     -34.160   0.086  17.457  1.00  0.78           N  
ATOM   2020  CA  PHE A 144     -33.216   0.781  18.308  1.00  0.78           C  
ATOM   2021  C   PHE A 144     -33.790   2.168  18.599  1.00  0.78           C  
ATOM   2022  O   PHE A 144     -33.937   2.554  19.758  1.00  0.78           O  
ATOM   2023  CB  PHE A 144     -31.860   0.747  17.603  1.00  0.78           C  
ATOM   2024  CG  PHE A 144     -30.680   1.444  18.197  1.00  0.78           C  
ATOM   2025  CD1 PHE A 144     -30.031   0.946  19.318  1.00  0.78           C  
ATOM   2026  CD2 PHE A 144     -30.140   2.549  17.553  1.00  0.78           C  
ATOM   2027  CE1 PHE A 144     -28.893   1.545  19.796  1.00  0.78           C  
ATOM   2028  CE2 PHE A 144     -28.993   3.139  18.024  1.00  0.78           C  
ATOM   2029  CZ  PHE A 144     -28.372   2.630  19.145  1.00  0.78           C  
ATOM   2030  H   PHE A 144     -33.829  -0.286  16.568  1.00  0.78           H  
ATOM   2031  HA  PHE A 144     -33.129   0.249  19.254  1.00  0.78           H  
ATOM   2032 1HB  PHE A 144     -31.585  -0.294  17.449  1.00  0.78           H  
ATOM   2033 2HB  PHE A 144     -31.993   1.157  16.623  1.00  0.78           H  
ATOM   2034  HD1 PHE A 144     -30.424   0.071  19.819  1.00  0.78           H  
ATOM   2035  HD2 PHE A 144     -30.629   2.934  16.653  1.00  0.78           H  
ATOM   2036  HE1 PHE A 144     -28.390   1.144  20.682  1.00  0.78           H  
ATOM   2037  HE2 PHE A 144     -28.564   4.000  17.510  1.00  0.78           H  
ATOM   2038  HZ  PHE A 144     -27.459   3.092  19.507  1.00  0.78           H  
ATOM   2039  N   ILE A 145     -34.212   2.883  17.556  1.00  0.74           N  
ATOM   2040  CA  ILE A 145     -34.818   4.198  17.747  1.00  0.74           C  
ATOM   2041  C   ILE A 145     -36.105   4.152  18.586  1.00  0.74           C  
ATOM   2042  O   ILE A 145     -36.274   4.974  19.498  1.00  0.74           O  
ATOM   2043  CB  ILE A 145     -35.100   4.849  16.385  1.00  0.74           C  
ATOM   2044  CG1 ILE A 145     -33.753   5.215  15.721  1.00  0.74           C  
ATOM   2045  CG2 ILE A 145     -36.032   6.052  16.524  1.00  0.74           C  
ATOM   2046  CD1 ILE A 145     -33.854   5.605  14.266  1.00  0.74           C  
ATOM   2047  H   ILE A 145     -34.083   2.517  16.612  1.00  0.74           H  
ATOM   2048  HA  ILE A 145     -34.103   4.821  18.272  1.00  0.74           H  
ATOM   2049  HB  ILE A 145     -35.578   4.111  15.739  1.00  0.74           H  
ATOM   2050 1HG1 ILE A 145     -33.316   6.044  16.266  1.00  0.74           H  
ATOM   2051 2HG1 ILE A 145     -33.084   4.355  15.796  1.00  0.74           H  
ATOM   2052 1HG2 ILE A 145     -36.220   6.454  15.543  1.00  0.74           H  
ATOM   2053 2HG2 ILE A 145     -36.973   5.736  16.969  1.00  0.74           H  
ATOM   2054 3HG2 ILE A 145     -35.589   6.803  17.143  1.00  0.74           H  
ATOM   2055 1HD1 ILE A 145     -32.862   5.844  13.880  1.00  0.74           H  
ATOM   2056 2HD1 ILE A 145     -34.275   4.772  13.693  1.00  0.74           H  
ATOM   2057 3HD1 ILE A 145     -34.494   6.473  14.162  1.00  0.74           H  
ATOM   2058  N   GLU A 146     -37.003   3.195  18.306  1.00  0.72           N  
ATOM   2059  CA  GLU A 146     -38.240   3.065  19.081  1.00  0.72           C  
ATOM   2060  C   GLU A 146     -37.951   2.866  20.562  1.00  0.72           C  
ATOM   2061  O   GLU A 146     -38.535   3.544  21.417  1.00  0.72           O  
ATOM   2062  CB  GLU A 146     -39.079   1.870  18.587  1.00  0.72           C  
ATOM   2063  CG  GLU A 146     -40.392   1.650  19.362  1.00  0.72           C  
ATOM   2064  CD  GLU A 146     -41.223   0.455  18.878  1.00  0.72           C  
ATOM   2065  OE1 GLU A 146     -40.831  -0.198  17.944  1.00  0.72           O  
ATOM   2066  OE2 GLU A 146     -42.260   0.202  19.470  1.00  0.72           O  
ATOM   2067  H   GLU A 146     -36.827   2.554  17.533  1.00  0.72           H  
ATOM   2068  HA  GLU A 146     -38.818   3.981  18.964  1.00  0.72           H  
ATOM   2069 1HB  GLU A 146     -39.318   2.006  17.533  1.00  0.72           H  
ATOM   2070 2HB  GLU A 146     -38.488   0.959  18.670  1.00  0.72           H  
ATOM   2071 1HG  GLU A 146     -40.133   1.491  20.405  1.00  0.72           H  
ATOM   2072 2HG  GLU A 146     -40.992   2.556  19.301  1.00  0.72           H  
ATOM   2073  N   LEU A 147     -37.019   1.960  20.858  1.00  0.69           N  
ATOM   2074  CA  LEU A 147     -36.663   1.647  22.224  1.00  0.69           C  
ATOM   2075  C   LEU A 147     -35.986   2.818  22.902  1.00  0.69           C  
ATOM   2076  O   LEU A 147     -36.226   3.059  24.086  1.00  0.69           O  
ATOM   2077  CB  LEU A 147     -35.780   0.400  22.268  1.00  0.69           C  
ATOM   2078  CG  LEU A 147     -36.537  -0.946  22.401  1.00  0.69           C  
ATOM   2079  CD1 LEU A 147     -37.515  -1.141  21.247  1.00  0.69           C  
ATOM   2080  CD2 LEU A 147     -35.523  -2.084  22.444  1.00  0.69           C  
ATOM   2081  H   LEU A 147     -36.566   1.449  20.102  1.00  0.69           H  
ATOM   2082  HA  LEU A 147     -37.578   1.426  22.769  1.00  0.69           H  
ATOM   2083 1HB  LEU A 147     -35.179   0.368  21.358  1.00  0.69           H  
ATOM   2084 2HB  LEU A 147     -35.101   0.487  23.119  1.00  0.69           H  
ATOM   2085  HG  LEU A 147     -37.114  -0.927  23.308  1.00  0.69           H  
ATOM   2086 1HD1 LEU A 147     -38.046  -2.082  21.379  1.00  0.69           H  
ATOM   2087 2HD1 LEU A 147     -38.233  -0.320  21.228  1.00  0.69           H  
ATOM   2088 3HD1 LEU A 147     -36.985  -1.173  20.321  1.00  0.69           H  
ATOM   2089 1HD2 LEU A 147     -36.037  -3.039  22.557  1.00  0.69           H  
ATOM   2090 2HD2 LEU A 147     -34.940  -2.093  21.521  1.00  0.69           H  
ATOM   2091 3HD2 LEU A 147     -34.861  -1.930  23.292  1.00  0.69           H  
ATOM   2092  N   VAL A 148     -35.179   3.591  22.179  1.00  0.67           N  
ATOM   2093  CA  VAL A 148     -34.578   4.708  22.872  1.00  0.67           C  
ATOM   2094  C   VAL A 148     -35.674   5.726  23.214  1.00  0.67           C  
ATOM   2095  O   VAL A 148     -35.766   6.184  24.346  1.00  0.67           O  
ATOM   2096  CB  VAL A 148     -33.466   5.400  22.085  1.00  0.67           C  
ATOM   2097  CG1 VAL A 148     -33.038   6.603  22.880  1.00  0.67           C  
ATOM   2098  CG2 VAL A 148     -32.291   4.505  21.904  1.00  0.67           C  
ATOM   2099  H   VAL A 148     -34.960   3.379  21.204  1.00  0.67           H  
ATOM   2100  HA  VAL A 148     -34.138   4.340  23.798  1.00  0.67           H  
ATOM   2101  HB  VAL A 148     -33.850   5.714  21.115  1.00  0.67           H  
ATOM   2102 1HG1 VAL A 148     -32.246   7.124  22.373  1.00  0.67           H  
ATOM   2103 2HG1 VAL A 148     -33.894   7.261  23.012  1.00  0.67           H  
ATOM   2104 3HG1 VAL A 148     -32.672   6.275  23.854  1.00  0.67           H  
ATOM   2105 1HG2 VAL A 148     -31.520   5.028  21.359  1.00  0.67           H  
ATOM   2106 2HG2 VAL A 148     -31.910   4.210  22.876  1.00  0.67           H  
ATOM   2107 3HG2 VAL A 148     -32.587   3.643  21.353  1.00  0.67           H  
ATOM   2108  N   ASN A 149     -36.576   6.042  22.288  1.00  0.66           N  
ATOM   2109  CA  ASN A 149     -37.642   6.970  22.677  1.00  0.66           C  
ATOM   2110  C   ASN A 149     -38.501   6.493  23.850  1.00  0.66           C  
ATOM   2111  O   ASN A 149     -38.875   7.298  24.721  1.00  0.66           O  
ATOM   2112  CB  ASN A 149     -38.553   7.272  21.499  1.00  0.66           C  
ATOM   2113  CG  ASN A 149     -38.062   8.334  20.604  1.00  0.66           C  
ATOM   2114  OD1 ASN A 149     -37.357   9.240  21.077  1.00  0.66           O  
ATOM   2115  ND2 ASN A 149     -38.390   8.251  19.338  1.00  0.66           N  
ATOM   2116  H   ASN A 149     -36.522   5.653  21.343  1.00  0.66           H  
ATOM   2117  HA  ASN A 149     -37.170   7.902  22.987  1.00  0.66           H  
ATOM   2118 1HB  ASN A 149     -38.676   6.356  20.910  1.00  0.66           H  
ATOM   2119 2HB  ASN A 149     -39.538   7.554  21.869  1.00  0.66           H  
ATOM   2120 1HD2 ASN A 149     -38.070   8.948  18.665  1.00  0.66           H  
ATOM   2121 2HD2 ASN A 149     -38.952   7.492  19.020  1.00  0.66           H  
ATOM   2122  N   LYS A 150     -38.782   5.190  23.915  1.00  0.64           N  
ATOM   2123  CA  LYS A 150     -39.624   4.660  24.980  1.00  0.64           C  
ATOM   2124  C   LYS A 150     -38.934   4.420  26.325  1.00  0.64           C  
ATOM   2125  O   LYS A 150     -39.542   4.634  27.377  1.00  0.64           O  
ATOM   2126  CB  LYS A 150     -40.293   3.378  24.491  1.00  0.64           C  
ATOM   2127  CG  LYS A 150     -41.356   3.650  23.426  1.00  0.64           C  
ATOM   2128  CD  LYS A 150     -42.040   2.393  22.923  1.00  0.64           C  
ATOM   2129  CE  LYS A 150     -43.152   2.764  21.941  1.00  0.64           C  
ATOM   2130  NZ  LYS A 150     -43.815   1.577  21.349  1.00  0.64           N  
ATOM   2131  H   LYS A 150     -38.458   4.567  23.172  1.00  0.64           H  
ATOM   2132  HA  LYS A 150     -40.414   5.387  25.158  1.00  0.64           H  
ATOM   2133 1HB  LYS A 150     -39.535   2.720  24.056  1.00  0.64           H  
ATOM   2134 2HB  LYS A 150     -40.748   2.854  25.329  1.00  0.64           H  
ATOM   2135 1HG  LYS A 150     -42.109   4.325  23.832  1.00  0.64           H  
ATOM   2136 2HG  LYS A 150     -40.878   4.140  22.576  1.00  0.64           H  
ATOM   2137 1HD  LYS A 150     -41.314   1.755  22.420  1.00  0.64           H  
ATOM   2138 2HD  LYS A 150     -42.467   1.843  23.758  1.00  0.64           H  
ATOM   2139 1HE  LYS A 150     -43.897   3.347  22.477  1.00  0.64           H  
ATOM   2140 2HE  LYS A 150     -42.737   3.372  21.138  1.00  0.64           H  
ATOM   2141 1HZ  LYS A 150     -44.540   1.876  20.721  1.00  0.64           H  
ATOM   2142 2HZ  LYS A 150     -43.130   1.031  20.812  1.00  0.64           H  
ATOM   2143 3HZ  LYS A 150     -44.212   1.003  22.071  1.00  0.64           H  
ATOM   2144  N   ASN A 151     -37.674   3.984  26.305  1.00  0.64           N  
ATOM   2145  CA  ASN A 151     -36.967   3.629  27.534  1.00  0.64           C  
ATOM   2146  C   ASN A 151     -35.881   4.633  27.901  1.00  0.64           C  
ATOM   2147  O   ASN A 151     -35.339   4.590  29.007  1.00  0.64           O  
ATOM   2148  CB  ASN A 151     -36.280   2.299  27.333  1.00  0.64           C  
ATOM   2149  CG  ASN A 151     -37.204   1.246  26.940  1.00  0.64           C  
ATOM   2150  OD1 ASN A 151     -38.366   1.176  27.352  1.00  0.64           O  
ATOM   2151  ND2 ASN A 151     -36.710   0.402  26.094  1.00  0.64           N  
ATOM   2152  H   ASN A 151     -37.209   3.826  25.416  1.00  0.64           H  
ATOM   2153  HA  ASN A 151     -37.680   3.582  28.356  1.00  0.64           H  
ATOM   2154 1HB  ASN A 151     -35.511   2.397  26.563  1.00  0.64           H  
ATOM   2155 2HB  ASN A 151     -35.781   1.999  28.257  1.00  0.64           H  
ATOM   2156 1HD2 ASN A 151     -37.272  -0.349  25.760  1.00  0.64           H  
ATOM   2157 2HD2 ASN A 151     -35.759   0.509  25.778  1.00  0.64           H  
ATOM   2158  N   LYS A 152     -35.532   5.492  26.934  1.00  0.63           N  
ATOM   2159  CA  LYS A 152     -34.415   6.435  26.969  1.00  0.63           C  
ATOM   2160  C   LYS A 152     -33.078   5.689  26.948  1.00  0.63           C  
ATOM   2161  O   LYS A 152     -32.023   6.244  27.228  1.00  0.63           O  
ATOM   2162  CB  LYS A 152     -34.559   7.428  28.126  1.00  0.63           C  
ATOM   2163  CG  LYS A 152     -35.853   8.246  28.053  1.00  0.63           C  
ATOM   2164  CD  LYS A 152     -35.892   9.064  26.747  1.00  0.63           C  
ATOM   2165  CE  LYS A 152     -37.074  10.046  26.681  1.00  0.63           C  
ATOM   2166  NZ  LYS A 152     -38.415   9.351  26.622  1.00  0.63           N  
ATOM   2167  H   LYS A 152     -36.050   5.489  26.063  1.00  0.63           H  
ATOM   2168  HA  LYS A 152     -34.445   7.037  26.066  1.00  0.63           H  
ATOM   2169 1HB  LYS A 152     -34.550   6.914  29.078  1.00  0.63           H  
ATOM   2170 2HB  LYS A 152     -33.720   8.124  28.130  1.00  0.63           H  
ATOM   2171 1HG  LYS A 152     -36.717   7.580  28.087  1.00  0.63           H  
ATOM   2172 2HG  LYS A 152     -35.898   8.924  28.907  1.00  0.63           H  
ATOM   2173 1HD  LYS A 152     -34.965   9.629  26.655  1.00  0.63           H  
ATOM   2174 2HD  LYS A 152     -35.964   8.377  25.896  1.00  0.63           H  
ATOM   2175 1HE  LYS A 152     -37.048  10.692  27.557  1.00  0.63           H  
ATOM   2176 2HE  LYS A 152     -36.961  10.660  25.785  1.00  0.63           H  
ATOM   2177 1HZ  LYS A 152     -39.151  10.040  26.571  1.00  0.63           H  
ATOM   2178 2HZ  LYS A 152     -38.485   8.723  25.789  1.00  0.63           H  
ATOM   2179 3HZ  LYS A 152     -38.541   8.788  27.446  1.00  0.63           H  
ATOM   2180  N   ILE A 153     -33.129   4.425  26.558  1.00  0.64           N  
ATOM   2181  CA  ILE A 153     -31.950   3.604  26.377  1.00  0.64           C  
ATOM   2182  C   ILE A 153     -32.126   2.418  25.441  1.00  0.64           C  
ATOM   2183  O   ILE A 153     -33.107   1.677  25.522  1.00  0.64           O  
ATOM   2184  CB  ILE A 153     -31.432   3.084  27.724  1.00  0.64           C  
ATOM   2185  CG1 ILE A 153     -30.157   2.263  27.507  1.00  0.64           C  
ATOM   2186  CG2 ILE A 153     -32.507   2.342  28.459  1.00  0.64           C  
ATOM   2187  CD1 ILE A 153     -29.450   1.972  28.742  1.00  0.64           C  
ATOM   2188  H   ILE A 153     -34.032   4.031  26.355  1.00  0.64           H  
ATOM   2189  HA  ILE A 153     -31.177   4.237  25.962  1.00  0.64           H  
ATOM   2190  HB  ILE A 153     -31.132   3.924  28.321  1.00  0.64           H  
ATOM   2191 1HG1 ILE A 153     -30.403   1.324  27.040  1.00  0.64           H  
ATOM   2192 2HG1 ILE A 153     -29.485   2.820  26.848  1.00  0.64           H  
ATOM   2193 1HG2 ILE A 153     -32.121   2.010  29.422  1.00  0.64           H  
ATOM   2194 2HG2 ILE A 153     -33.355   2.999  28.621  1.00  0.64           H  
ATOM   2195 3HG2 ILE A 153     -32.823   1.497  27.875  1.00  0.64           H  
ATOM   2196 1HD1 ILE A 153     -28.552   1.398  28.526  1.00  0.64           H  
ATOM   2197 2HD1 ILE A 153     -29.202   2.911  29.182  1.00  0.64           H  
ATOM   2198 3HD1 ILE A 153     -30.096   1.403  29.414  1.00  0.64           H  
ATOM   2199  N   ALA A 154     -31.101   2.185  24.634  1.00  0.67           N  
ATOM   2200  CA  ALA A 154     -31.008   0.968  23.839  1.00  0.67           C  
ATOM   2201  C   ALA A 154     -29.553   0.638  23.587  1.00  0.67           C  
ATOM   2202  O   ALA A 154     -28.743   1.541  23.338  1.00  0.67           O  
ATOM   2203  CB  ALA A 154     -31.714   1.102  22.512  1.00  0.67           C  
ATOM   2204  H   ALA A 154     -30.370   2.898  24.580  1.00  0.67           H  
ATOM   2205  HA  ALA A 154     -31.463   0.155  24.403  1.00  0.67           H  
ATOM   2206 1HB  ALA A 154     -31.632   0.162  21.962  1.00  0.67           H  
ATOM   2207 2HB  ALA A 154     -32.769   1.333  22.673  1.00  0.67           H  
ATOM   2208 3HB  ALA A 154     -31.250   1.890  21.941  1.00  0.67           H  
ATOM   2209  N   ILE A 155     -29.231  -0.652  23.628  1.00  0.73           N  
ATOM   2210  CA  ILE A 155     -27.883  -1.106  23.339  1.00  0.73           C  
ATOM   2211  C   ILE A 155     -27.937  -2.156  22.243  1.00  0.73           C  
ATOM   2212  O   ILE A 155     -28.615  -3.176  22.374  1.00  0.73           O  
ATOM   2213  CB  ILE A 155     -27.148  -1.633  24.594  1.00  0.73           C  
ATOM   2214  CG1 ILE A 155     -27.078  -0.494  25.680  1.00  0.73           C  
ATOM   2215  CG2 ILE A 155     -25.728  -2.069  24.199  1.00  0.73           C  
ATOM   2216  CD1 ILE A 155     -26.493  -0.883  27.016  1.00  0.73           C  
ATOM   2217  H   ILE A 155     -29.948  -1.333  23.840  1.00  0.73           H  
ATOM   2218  HA  ILE A 155     -27.315  -0.265  22.976  1.00  0.73           H  
ATOM   2219  HB  ILE A 155     -27.682  -2.478  25.011  1.00  0.73           H  
ATOM   2220 1HG1 ILE A 155     -26.490   0.307  25.284  1.00  0.73           H  
ATOM   2221 2HG1 ILE A 155     -28.081  -0.125  25.865  1.00  0.73           H  
ATOM   2222 1HG2 ILE A 155     -25.197  -2.438  25.072  1.00  0.73           H  
ATOM   2223 2HG2 ILE A 155     -25.791  -2.856  23.452  1.00  0.73           H  
ATOM   2224 3HG2 ILE A 155     -25.190  -1.214  23.779  1.00  0.73           H  
ATOM   2225 1HD1 ILE A 155     -26.494  -0.018  27.675  1.00  0.73           H  
ATOM   2226 2HD1 ILE A 155     -27.069  -1.664  27.470  1.00  0.73           H  
ATOM   2227 3HD1 ILE A 155     -25.471  -1.224  26.874  1.00  0.73           H  
ATOM   2228  N   ILE A 156     -27.236  -1.883  21.158  1.00  0.81           N  
ATOM   2229  CA  ILE A 156     -27.239  -2.756  19.994  1.00  0.81           C  
ATOM   2230  C   ILE A 156     -25.837  -3.322  19.778  1.00  0.81           C  
ATOM   2231  O   ILE A 156     -24.839  -2.630  20.008  1.00  0.81           O  
ATOM   2232  CB  ILE A 156     -27.749  -1.954  18.772  1.00  0.81           C  
ATOM   2233  CG1 ILE A 156     -27.964  -2.803  17.542  1.00  0.81           C  
ATOM   2234  CG2 ILE A 156     -26.785  -0.873  18.435  1.00  0.81           C  
ATOM   2235  CD1 ILE A 156     -28.780  -2.055  16.460  1.00  0.81           C  
ATOM   2236  H   ILE A 156     -26.693  -1.018  21.146  1.00  0.81           H  
ATOM   2237  HA  ILE A 156     -27.920  -3.589  20.172  1.00  0.81           H  
ATOM   2238  HB  ILE A 156     -28.703  -1.520  19.024  1.00  0.81           H  
ATOM   2239 1HG1 ILE A 156     -26.995  -3.088  17.123  1.00  0.81           H  
ATOM   2240 2HG1 ILE A 156     -28.499  -3.709  17.818  1.00  0.81           H  
ATOM   2241 1HG2 ILE A 156     -27.161  -0.289  17.595  1.00  0.81           H  
ATOM   2242 2HG2 ILE A 156     -26.650  -0.229  19.287  1.00  0.81           H  
ATOM   2243 3HG2 ILE A 156     -25.854  -1.331  18.167  1.00  0.81           H  
ATOM   2244 1HD1 ILE A 156     -28.916  -2.705  15.594  1.00  0.81           H  
ATOM   2245 2HD1 ILE A 156     -29.751  -1.781  16.856  1.00  0.81           H  
ATOM   2246 3HD1 ILE A 156     -28.252  -1.153  16.156  1.00  0.81           H  
ATOM   2247  N   GLY A 157     -25.760  -4.587  19.410  1.00  0.90           N  
ATOM   2248  CA  GLY A 157     -24.463  -5.199  19.170  1.00  0.90           C  
ATOM   2249  C   GLY A 157     -23.854  -4.597  17.922  1.00  0.90           C  
ATOM   2250  O   GLY A 157     -24.573  -4.270  16.978  1.00  0.90           O  
ATOM   2251  H   GLY A 157     -26.620  -5.116  19.273  1.00  0.90           H  
ATOM   2252 1HA  GLY A 157     -23.808  -5.031  20.019  1.00  0.90           H  
ATOM   2253 2HA  GLY A 157     -24.579  -6.275  19.049  1.00  0.90           H  
ATOM   2254  N   GLN A 158     -22.532  -4.491  17.877  1.00  0.98           N  
ATOM   2255  CA  GLN A 158     -21.916  -3.952  16.681  1.00  0.98           C  
ATOM   2256  C   GLN A 158     -22.106  -4.825  15.477  1.00  0.98           C  
ATOM   2257  O   GLN A 158     -21.932  -6.046  15.520  1.00  0.98           O  
ATOM   2258  CB  GLN A 158     -20.436  -3.612  16.868  1.00  0.98           C  
ATOM   2259  CG  GLN A 158     -19.814  -2.996  15.605  1.00  0.98           C  
ATOM   2260  CD  GLN A 158     -18.440  -2.383  15.798  1.00  0.98           C  
ATOM   2261  OE1 GLN A 158     -17.937  -2.250  16.932  1.00  0.98           O  
ATOM   2262  NE2 GLN A 158     -17.832  -1.991  14.677  1.00  0.98           N  
ATOM   2263  H   GLN A 158     -21.979  -4.737  18.690  1.00  0.98           H  
ATOM   2264  HA  GLN A 158     -22.417  -3.036  16.452  1.00  0.98           H  
ATOM   2265 1HB  GLN A 158     -20.325  -2.903  17.685  1.00  0.98           H  
ATOM   2266 2HB  GLN A 158     -19.883  -4.509  17.118  1.00  0.98           H  
ATOM   2267 1HG  GLN A 158     -19.700  -3.796  14.872  1.00  0.98           H  
ATOM   2268 2HG  GLN A 158     -20.473  -2.247  15.198  1.00  0.98           H  
ATOM   2269 1HE2 GLN A 158     -16.894  -1.552  14.687  1.00  0.98           H  
ATOM   2270 2HE2 GLN A 158     -18.297  -2.121  13.795  1.00  0.98           H  
ATOM   2271  N   THR A 159     -22.453  -4.163  14.390  1.00  1.02           N  
ATOM   2272  CA  THR A 159     -22.681  -4.795  13.118  1.00  1.02           C  
ATOM   2273  C   THR A 159     -21.550  -4.511  12.158  1.00  1.02           C  
ATOM   2274  O   THR A 159     -20.842  -3.514  12.288  1.00  1.02           O  
ATOM   2275  CB  THR A 159     -23.980  -4.245  12.505  1.00  1.02           C  
ATOM   2276  OG1 THR A 159     -23.822  -2.812  12.272  1.00  1.02           O  
ATOM   2277  CG2 THR A 159     -25.147  -4.466  13.454  1.00  1.02           C  
ATOM   2278  H   THR A 159     -22.581  -3.166  14.465  1.00  1.02           H  
ATOM   2279  HA  THR A 159     -22.763  -5.872  13.266  1.00  1.02           H  
ATOM   2280  HB  THR A 159     -24.176  -4.748  11.559  1.00  1.02           H  
ATOM   2281  HG1 THR A 159     -23.980  -2.345  13.107  1.00  1.02           H  
ATOM   2282 1HG2 THR A 159     -26.059  -4.067  13.011  1.00  1.02           H  
ATOM   2283 2HG2 THR A 159     -25.268  -5.534  13.637  1.00  1.02           H  
ATOM   2284 3HG2 THR A 159     -24.952  -3.958  14.400  1.00  1.02           H  
ATOM   2285  N   GLY A 160     -21.475  -5.318  11.107  1.00  1.01           N  
ATOM   2286  CA  GLY A 160     -20.530  -5.105  10.017  1.00  1.01           C  
ATOM   2287  C   GLY A 160     -21.165  -4.238   8.945  1.00  1.01           C  
ATOM   2288  O   GLY A 160     -20.629  -4.094   7.853  1.00  1.01           O  
ATOM   2289  H   GLY A 160     -22.090  -6.120  11.064  1.00  1.01           H  
ATOM   2290 1HA  GLY A 160     -19.629  -4.622  10.397  1.00  1.01           H  
ATOM   2291 2HA  GLY A 160     -20.238  -6.063   9.590  1.00  1.01           H  
ATOM   2292  N   ASN A 161     -22.351  -3.726   9.257  1.00  0.95           N  
ATOM   2293  CA  ASN A 161     -23.141  -2.918   8.359  1.00  0.95           C  
ATOM   2294  C   ASN A 161     -23.015  -1.433   8.676  1.00  0.95           C  
ATOM   2295  O   ASN A 161     -22.972  -0.617   7.755  1.00  0.95           O  
ATOM   2296  CB  ASN A 161     -24.596  -3.341   8.432  1.00  0.95           C  
ATOM   2297  CG  ASN A 161     -24.831  -4.744   7.934  1.00  0.95           C  
ATOM   2298  OD1 ASN A 161     -24.204  -5.194   6.970  1.00  0.95           O  
ATOM   2299  ND2 ASN A 161     -25.735  -5.445   8.574  1.00  0.95           N  
ATOM   2300  H   ASN A 161     -22.710  -3.900  10.180  1.00  0.95           H  
ATOM   2301  HA  ASN A 161     -22.774  -3.067   7.342  1.00  0.95           H  
ATOM   2302 1HB  ASN A 161     -24.938  -3.272   9.467  1.00  0.95           H  
ATOM   2303 2HB  ASN A 161     -25.203  -2.650   7.845  1.00  0.95           H  
ATOM   2304 1HD2 ASN A 161     -25.940  -6.383   8.285  1.00  0.95           H  
ATOM   2305 2HD2 ASN A 161     -26.226  -5.043   9.347  1.00  0.95           H  
ATOM   2306  N   LEU A 162     -22.943  -1.071   9.969  1.00  0.88           N  
ATOM   2307  CA  LEU A 162     -22.872   0.357  10.308  1.00  0.88           C  
ATOM   2308  C   LEU A 162     -21.535   0.994   9.902  1.00  0.88           C  
ATOM   2309  O   LEU A 162     -21.513   2.052   9.283  1.00  0.88           O  
ATOM   2310  CB  LEU A 162     -23.118   0.594  11.809  1.00  0.88           C  
ATOM   2311  CG  LEU A 162     -23.059   2.065  12.190  1.00  0.88           C  
ATOM   2312  CD1 LEU A 162     -24.034   2.730  11.404  1.00  0.88           C  
ATOM   2313  CD2 LEU A 162     -23.366   2.299  13.625  1.00  0.88           C  
ATOM   2314  H   LEU A 162     -23.007  -1.771  10.707  1.00  0.88           H  
ATOM   2315  HA  LEU A 162     -23.665   0.869   9.767  1.00  0.88           H  
ATOM   2316 1HB  LEU A 162     -24.101   0.208  12.074  1.00  0.88           H  
ATOM   2317 2HB  LEU A 162     -22.362   0.058  12.387  1.00  0.88           H  
ATOM   2318  HG  LEU A 162     -22.104   2.462  11.964  1.00  0.88           H  
ATOM   2319 1HD1 LEU A 162     -24.035   3.767  11.634  1.00  0.88           H  
ATOM   2320 2HD1 LEU A 162     -23.793   2.582  10.361  1.00  0.88           H  
ATOM   2321 3HD1 LEU A 162     -25.003   2.309  11.618  1.00  0.88           H  
ATOM   2322 1HD2 LEU A 162     -23.339   3.353  13.826  1.00  0.88           H  
ATOM   2323 2HD2 LEU A 162     -24.353   1.910  13.863  1.00  0.88           H  
ATOM   2324 3HD2 LEU A 162     -22.644   1.829  14.206  1.00  0.88           H  
ATOM   2325  N   THR A 163     -20.422   0.358  10.265  1.00  0.81           N  
ATOM   2326  CA  THR A 163     -19.086   0.832   9.882  1.00  0.81           C  
ATOM   2327  C   THR A 163     -18.185  -0.354   9.491  1.00  0.81           C  
ATOM   2328  O   THR A 163     -17.302  -0.707  10.277  1.00  0.81           O  
ATOM   2329  CB  THR A 163     -18.365   1.646  10.989  1.00  0.81           C  
ATOM   2330  OG1 THR A 163     -18.290   0.873  12.190  1.00  0.81           O  
ATOM   2331  CG2 THR A 163     -19.028   2.970  11.274  1.00  0.81           C  
ATOM   2332  H   THR A 163     -20.511  -0.498  10.794  1.00  0.81           H  
ATOM   2333  HA  THR A 163     -19.183   1.509   9.038  1.00  0.81           H  
ATOM   2334  HB  THR A 163     -17.348   1.852  10.644  1.00  0.81           H  
ATOM   2335  HG1 THR A 163     -17.651   1.279  12.786  1.00  0.81           H  
ATOM   2336 1HG2 THR A 163     -18.466   3.513  12.034  1.00  0.81           H  
ATOM   2337 2HG2 THR A 163     -19.062   3.555  10.353  1.00  0.81           H  
ATOM   2338 3HG2 THR A 163     -20.012   2.802  11.623  1.00  0.81           H  
ATOM   2339  N   PRO A 164     -18.340  -0.996   8.313  1.00  0.76           N  
ATOM   2340  CA  PRO A 164     -17.576  -2.172   7.931  1.00  0.76           C  
ATOM   2341  C   PRO A 164     -16.086  -1.885   7.897  1.00  0.76           C  
ATOM   2342  O   PRO A 164     -15.268  -2.780   8.126  1.00  0.76           O  
ATOM   2343  CB  PRO A 164     -18.102  -2.476   6.524  1.00  0.76           C  
ATOM   2344  CG  PRO A 164     -18.735  -1.185   6.058  1.00  0.76           C  
ATOM   2345  CD  PRO A 164     -19.291  -0.551   7.313  1.00  0.76           C  
ATOM   2346  HA  PRO A 164     -17.810  -2.996   8.622  1.00  0.76           H  
ATOM   2347 1HB  PRO A 164     -17.268  -2.778   5.876  1.00  0.76           H  
ATOM   2348 2HB  PRO A 164     -18.798  -3.314   6.544  1.00  0.76           H  
ATOM   2349 1HG  PRO A 164     -17.992  -0.546   5.560  1.00  0.76           H  
ATOM   2350 2HG  PRO A 164     -19.518  -1.387   5.314  1.00  0.76           H  
ATOM   2351 1HD  PRO A 164     -19.279   0.514   7.183  1.00  0.76           H  
ATOM   2352 2HD  PRO A 164     -20.295  -0.938   7.536  1.00  0.76           H  
ATOM   2353  N   ALA A 165     -15.705  -0.617   7.690  1.00  0.74           N  
ATOM   2354  CA  ALA A 165     -14.291  -0.291   7.723  1.00  0.74           C  
ATOM   2355  C   ALA A 165     -13.697  -0.576   9.089  1.00  0.74           C  
ATOM   2356  O   ALA A 165     -12.534  -0.966   9.193  1.00  0.74           O  
ATOM   2357  CB  ALA A 165     -14.084   1.142   7.396  1.00  0.74           C  
ATOM   2358  H   ALA A 165     -16.368   0.135   7.472  1.00  0.74           H  
ATOM   2359  HA  ALA A 165     -13.777  -0.912   6.991  1.00  0.74           H  
ATOM   2360 1HB  ALA A 165     -13.026   1.354   7.417  1.00  0.74           H  
ATOM   2361 2HB  ALA A 165     -14.493   1.339   6.416  1.00  0.74           H  
ATOM   2362 3HB  ALA A 165     -14.596   1.755   8.135  1.00  0.74           H  
ATOM   2363  N   ASP A 166     -14.493  -0.345  10.140  1.00  0.76           N  
ATOM   2364  CA  ASP A 166     -14.060  -0.541  11.510  1.00  0.76           C  
ATOM   2365  C   ASP A 166     -14.013  -1.997  11.824  1.00  0.76           C  
ATOM   2366  O   ASP A 166     -13.086  -2.468  12.475  1.00  0.76           O  
ATOM   2367  CB  ASP A 166     -14.982   0.144  12.506  1.00  0.76           C  
ATOM   2368  CG  ASP A 166     -14.484   0.009  13.926  1.00  0.76           C  
ATOM   2369  OD1 ASP A 166     -13.412   0.489  14.192  1.00  0.76           O  
ATOM   2370  OD2 ASP A 166     -15.179  -0.570  14.763  1.00  0.76           O  
ATOM   2371  H   ASP A 166     -15.460  -0.080   9.980  1.00  0.76           H  
ATOM   2372  HA  ASP A 166     -13.057  -0.145  11.624  1.00  0.76           H  
ATOM   2373 1HB  ASP A 166     -15.092   1.193  12.256  1.00  0.76           H  
ATOM   2374 2HB  ASP A 166     -15.969  -0.313  12.441  1.00  0.76           H  
ATOM   2375  N   LYS A 167     -15.019  -2.734  11.378  1.00  0.80           N  
ATOM   2376  CA  LYS A 167     -15.014  -4.152  11.681  1.00  0.80           C  
ATOM   2377  C   LYS A 167     -13.738  -4.781  11.130  1.00  0.80           C  
ATOM   2378  O   LYS A 167     -13.092  -5.600  11.796  1.00  0.80           O  
ATOM   2379  CB  LYS A 167     -16.248  -4.852  11.122  1.00  0.80           C  
ATOM   2380  CG  LYS A 167     -16.316  -6.344  11.474  1.00  0.80           C  
ATOM   2381  CD  LYS A 167     -17.615  -6.976  11.002  1.00  0.80           C  
ATOM   2382  CE  LYS A 167     -17.616  -8.491  11.203  1.00  0.80           C  
ATOM   2383  NZ  LYS A 167     -17.592  -8.870  12.652  1.00  0.80           N  
ATOM   2384  H   LYS A 167     -15.772  -2.287  10.851  1.00  0.80           H  
ATOM   2385  HA  LYS A 167     -15.007  -4.275  12.765  1.00  0.80           H  
ATOM   2386 1HB  LYS A 167     -17.148  -4.364  11.500  1.00  0.80           H  
ATOM   2387 2HB  LYS A 167     -16.255  -4.757  10.033  1.00  0.80           H  
ATOM   2388 1HG  LYS A 167     -15.477  -6.859  11.001  1.00  0.80           H  
ATOM   2389 2HG  LYS A 167     -16.231  -6.464  12.554  1.00  0.80           H  
ATOM   2390 1HD  LYS A 167     -18.442  -6.552  11.572  1.00  0.80           H  
ATOM   2391 2HD  LYS A 167     -17.762  -6.753   9.946  1.00  0.80           H  
ATOM   2392 1HE  LYS A 167     -18.510  -8.908  10.744  1.00  0.80           H  
ATOM   2393 2HE  LYS A 167     -16.738  -8.914  10.715  1.00  0.80           H  
ATOM   2394 1HZ  LYS A 167     -17.593  -9.876  12.737  1.00  0.80           H  
ATOM   2395 2HZ  LYS A 167     -16.759  -8.497  13.084  1.00  0.80           H  
ATOM   2396 3HZ  LYS A 167     -18.408  -8.493  13.117  1.00  0.80           H  
ATOM   2397  N   LYS A 168     -13.364  -4.380   9.911  1.00  0.85           N  
ATOM   2398  CA  LYS A 168     -12.188  -4.954   9.297  1.00  0.85           C  
ATOM   2399  C   LYS A 168     -10.914  -4.380   9.941  1.00  0.85           C  
ATOM   2400  O   LYS A 168     -10.003  -5.147  10.250  1.00  0.85           O  
ATOM   2401  CB  LYS A 168     -12.213  -4.751   7.781  1.00  0.85           C  
ATOM   2402  CG  LYS A 168     -11.128  -5.530   7.045  1.00  0.85           C  
ATOM   2403  CD  LYS A 168     -11.263  -5.433   5.525  1.00  0.85           C  
ATOM   2404  CE  LYS A 168     -10.154  -6.228   4.835  1.00  0.85           C  
ATOM   2405  NZ  LYS A 168     -10.342  -7.696   4.968  1.00  0.85           N  
ATOM   2406  H   LYS A 168     -13.934  -3.704   9.395  1.00  0.85           H  
ATOM   2407  HA  LYS A 168     -12.196  -6.028   9.484  1.00  0.85           H  
ATOM   2408 1HB  LYS A 168     -13.186  -5.049   7.389  1.00  0.85           H  
ATOM   2409 2HB  LYS A 168     -12.084  -3.687   7.561  1.00  0.85           H  
ATOM   2410 1HG  LYS A 168     -10.169  -5.157   7.334  1.00  0.85           H  
ATOM   2411 2HG  LYS A 168     -11.181  -6.578   7.334  1.00  0.85           H  
ATOM   2412 1HD  LYS A 168     -12.231  -5.822   5.209  1.00  0.85           H  
ATOM   2413 2HD  LYS A 168     -11.194  -4.401   5.219  1.00  0.85           H  
ATOM   2414 1HE  LYS A 168     -10.107  -5.963   3.778  1.00  0.85           H  
ATOM   2415 2HE  LYS A 168      -9.217  -5.986   5.297  1.00  0.85           H  
ATOM   2416 1HZ  LYS A 168      -9.536  -8.149   4.526  1.00  0.85           H  
ATOM   2417 2HZ  LYS A 168     -10.361  -7.961   5.934  1.00  0.85           H  
ATOM   2418 3HZ  LYS A 168     -11.191  -7.984   4.524  1.00  0.85           H  
ATOM   2419  N   LEU A 169     -10.853  -3.057  10.196  1.00  0.90           N  
ATOM   2420  CA  LEU A 169      -9.665  -2.476  10.832  1.00  0.90           C  
ATOM   2421  C   LEU A 169      -9.420  -3.141  12.170  1.00  0.90           C  
ATOM   2422  O   LEU A 169      -8.291  -3.516  12.473  1.00  0.90           O  
ATOM   2423  CB  LEU A 169      -9.783  -0.957  11.001  1.00  0.90           C  
ATOM   2424  CG  LEU A 169      -8.579  -0.282  11.692  1.00  0.90           C  
ATOM   2425  CD1 LEU A 169      -7.307  -0.495  10.847  1.00  0.90           C  
ATOM   2426  CD2 LEU A 169      -8.871   1.202  11.901  1.00  0.90           C  
ATOM   2427  H   LEU A 169     -11.616  -2.434   9.933  1.00  0.90           H  
ATOM   2428  HA  LEU A 169      -8.803  -2.673  10.226  1.00  0.90           H  
ATOM   2429 1HB  LEU A 169      -9.908  -0.508  10.016  1.00  0.90           H  
ATOM   2430 2HB  LEU A 169     -10.675  -0.741  11.590  1.00  0.90           H  
ATOM   2431  HG  LEU A 169      -8.425  -0.747  12.648  1.00  0.90           H  
ATOM   2432 1HD1 LEU A 169      -6.456  -0.035  11.347  1.00  0.90           H  
ATOM   2433 2HD1 LEU A 169      -7.122  -1.564  10.729  1.00  0.90           H  
ATOM   2434 3HD1 LEU A 169      -7.441  -0.040   9.867  1.00  0.90           H  
ATOM   2435 1HD2 LEU A 169      -8.039   1.663  12.407  1.00  0.90           H  
ATOM   2436 2HD2 LEU A 169      -9.032   1.690  10.937  1.00  0.90           H  
ATOM   2437 3HD2 LEU A 169      -9.765   1.308  12.515  1.00  0.90           H  
ATOM   2438  N   TYR A 170     -10.468  -3.295  12.970  1.00  0.96           N  
ATOM   2439  CA  TYR A 170     -10.385  -3.963  14.256  1.00  0.96           C  
ATOM   2440  C   TYR A 170      -9.792  -5.343  14.095  1.00  0.96           C  
ATOM   2441  O   TYR A 170      -8.855  -5.717  14.812  1.00  0.96           O  
ATOM   2442  CB  TYR A 170     -11.771  -4.060  14.870  1.00  0.96           C  
ATOM   2443  CG  TYR A 170     -11.875  -4.873  16.116  1.00  0.96           C  
ATOM   2444  CD1 TYR A 170     -11.507  -4.350  17.337  1.00  0.96           C  
ATOM   2445  CD2 TYR A 170     -12.381  -6.167  16.028  1.00  0.96           C  
ATOM   2446  CE1 TYR A 170     -11.649  -5.115  18.468  1.00  0.96           C  
ATOM   2447  CE2 TYR A 170     -12.521  -6.930  17.158  1.00  0.96           C  
ATOM   2448  CZ  TYR A 170     -12.163  -6.413  18.371  1.00  0.96           C  
ATOM   2449  OH  TYR A 170     -12.322  -7.163  19.493  1.00  0.96           O  
ATOM   2450  H   TYR A 170     -11.376  -2.950  12.673  1.00  0.96           H  
ATOM   2451  HA  TYR A 170      -9.737  -3.386  14.913  1.00  0.96           H  
ATOM   2452 1HB  TYR A 170     -12.138  -3.052  15.086  1.00  0.96           H  
ATOM   2453 2HB  TYR A 170     -12.450  -4.489  14.136  1.00  0.96           H  
ATOM   2454  HD1 TYR A 170     -11.115  -3.335  17.403  1.00  0.96           H  
ATOM   2455  HD2 TYR A 170     -12.673  -6.569  15.056  1.00  0.96           H  
ATOM   2456  HE1 TYR A 170     -11.369  -4.701  19.430  1.00  0.96           H  
ATOM   2457  HE2 TYR A 170     -12.924  -7.941  17.092  1.00  0.96           H  
ATOM   2458  HH  TYR A 170     -12.922  -7.895  19.315  1.00  0.96           H  
ATOM   2459  N   ALA A 171     -10.331  -6.111  13.145  1.00  1.01           N  
ATOM   2460  CA  ALA A 171      -9.833  -7.446  12.920  1.00  1.01           C  
ATOM   2461  C   ALA A 171      -8.350  -7.434  12.574  1.00  1.01           C  
ATOM   2462  O   ALA A 171      -7.591  -8.272  13.074  1.00  1.01           O  
ATOM   2463  CB  ALA A 171     -10.618  -8.100  11.802  1.00  1.01           C  
ATOM   2464  H   ALA A 171     -11.116  -5.773  12.582  1.00  1.01           H  
ATOM   2465  HA  ALA A 171      -9.960  -8.002  13.842  1.00  1.01           H  
ATOM   2466 1HB  ALA A 171     -10.268  -9.104  11.642  1.00  1.01           H  
ATOM   2467 2HB  ALA A 171     -11.676  -8.115  12.068  1.00  1.01           H  
ATOM   2468 3HB  ALA A 171     -10.486  -7.528  10.890  1.00  1.01           H  
ATOM   2469  N   LEU A 172      -7.906  -6.454  11.787  1.00  1.06           N  
ATOM   2470  CA  LEU A 172      -6.499  -6.422  11.444  1.00  1.06           C  
ATOM   2471  C   LEU A 172      -5.667  -5.947  12.612  1.00  1.06           C  
ATOM   2472  O   LEU A 172      -4.564  -6.441  12.814  1.00  1.06           O  
ATOM   2473  CB  LEU A 172      -6.226  -5.551  10.220  1.00  1.06           C  
ATOM   2474  CG  LEU A 172      -6.259  -6.300   8.886  1.00  1.06           C  
ATOM   2475  CD1 LEU A 172      -5.344  -7.508   8.983  1.00  1.06           C  
ATOM   2476  CD2 LEU A 172      -7.671  -6.704   8.553  1.00  1.06           C  
ATOM   2477  H   LEU A 172      -8.561  -5.775  11.393  1.00  1.06           H  
ATOM   2478  HA  LEU A 172      -6.191  -7.435  11.202  1.00  1.06           H  
ATOM   2479 1HB  LEU A 172      -6.986  -4.769  10.191  1.00  1.06           H  
ATOM   2480 2HB  LEU A 172      -5.248  -5.082  10.326  1.00  1.06           H  
ATOM   2481  HG  LEU A 172      -5.873  -5.664   8.108  1.00  1.06           H  
ATOM   2482 1HD1 LEU A 172      -5.333  -8.037   8.028  1.00  1.06           H  
ATOM   2483 2HD1 LEU A 172      -4.343  -7.176   9.227  1.00  1.06           H  
ATOM   2484 3HD1 LEU A 172      -5.698  -8.178   9.763  1.00  1.06           H  
ATOM   2485 1HD2 LEU A 172      -7.686  -7.232   7.595  1.00  1.06           H  
ATOM   2486 2HD2 LEU A 172      -8.063  -7.352   9.335  1.00  1.06           H  
ATOM   2487 3HD2 LEU A 172      -8.283  -5.819   8.488  1.00  1.06           H  
ATOM   2488  N   ARG A 173      -6.175  -5.017  13.414  1.00  1.11           N  
ATOM   2489  CA  ARG A 173      -5.416  -4.547  14.565  1.00  1.11           C  
ATOM   2490  C   ARG A 173      -5.148  -5.701  15.519  1.00  1.11           C  
ATOM   2491  O   ARG A 173      -4.046  -5.827  16.064  1.00  1.11           O  
ATOM   2492  CB  ARG A 173      -6.143  -3.420  15.272  1.00  1.11           C  
ATOM   2493  CG  ARG A 173      -6.108  -2.053  14.561  1.00  1.11           C  
ATOM   2494  CD  ARG A 173      -7.113  -1.128  15.144  1.00  1.11           C  
ATOM   2495  NE  ARG A 173      -6.884  -0.866  16.553  1.00  1.11           N  
ATOM   2496  CZ  ARG A 173      -7.866  -0.545  17.423  1.00  1.11           C  
ATOM   2497  NH1 ARG A 173      -9.109  -0.434  17.005  1.00  1.11           N  
ATOM   2498  NH2 ARG A 173      -7.593  -0.351  18.688  1.00  1.11           N  
ATOM   2499  H   ARG A 173      -7.086  -4.619  13.214  1.00  1.11           H  
ATOM   2500  HA  ARG A 173      -4.468  -4.160  14.211  1.00  1.11           H  
ATOM   2501 1HB  ARG A 173      -7.188  -3.695  15.400  1.00  1.11           H  
ATOM   2502 2HB  ARG A 173      -5.718  -3.291  16.254  1.00  1.11           H  
ATOM   2503 1HG  ARG A 173      -5.115  -1.606  14.681  1.00  1.11           H  
ATOM   2504 2HG  ARG A 173      -6.321  -2.184  13.501  1.00  1.11           H  
ATOM   2505 1HD  ARG A 173      -7.072  -0.184  14.615  1.00  1.11           H  
ATOM   2506 2HD  ARG A 173      -8.105  -1.559  15.032  1.00  1.11           H  
ATOM   2507  HE  ARG A 173      -5.933  -0.935  16.909  1.00  1.11           H  
ATOM   2508 1HH1 ARG A 173      -9.331  -0.566  16.028  1.00  1.11           H  
ATOM   2509 2HH1 ARG A 173      -9.840  -0.194  17.655  1.00  1.11           H  
ATOM   2510 1HH2 ARG A 173      -6.617  -0.412  19.026  1.00  1.11           H  
ATOM   2511 2HH2 ARG A 173      -8.331  -0.119  19.333  1.00  1.11           H  
ATOM   2512  N   ASP A 174      -6.134  -6.591  15.670  1.00  1.14           N  
ATOM   2513  CA  ASP A 174      -5.973  -7.777  16.501  1.00  1.14           C  
ATOM   2514  C   ASP A 174      -4.845  -8.644  15.916  1.00  1.14           C  
ATOM   2515  O   ASP A 174      -3.834  -8.905  16.573  1.00  1.14           O  
ATOM   2516  CB  ASP A 174      -7.294  -8.576  16.558  1.00  1.14           C  
ATOM   2517  CG  ASP A 174      -7.282  -9.810  17.522  1.00  1.14           C  
ATOM   2518  OD1 ASP A 174      -6.445  -9.862  18.375  1.00  1.14           O  
ATOM   2519  OD2 ASP A 174      -8.131 -10.692  17.378  1.00  1.14           O  
ATOM   2520  H   ASP A 174      -7.031  -6.420  15.208  1.00  1.14           H  
ATOM   2521  HA  ASP A 174      -5.697  -7.470  17.509  1.00  1.14           H  
ATOM   2522 1HB  ASP A 174      -8.106  -7.904  16.856  1.00  1.14           H  
ATOM   2523 2HB  ASP A 174      -7.536  -8.928  15.558  1.00  1.14           H  
ATOM   2524  N   VAL A 175      -4.981  -9.012  14.639  1.00  1.18           N  
ATOM   2525  CA  VAL A 175      -4.037  -9.895  13.949  1.00  1.18           C  
ATOM   2526  C   VAL A 175      -2.600  -9.380  13.898  1.00  1.18           C  
ATOM   2527  O   VAL A 175      -1.648 -10.146  14.067  1.00  1.18           O  
ATOM   2528  CB  VAL A 175      -4.524 -10.122  12.508  1.00  1.18           C  
ATOM   2529  CG1 VAL A 175      -3.464 -10.830  11.685  1.00  1.18           C  
ATOM   2530  CG2 VAL A 175      -5.801 -10.946  12.544  1.00  1.18           C  
ATOM   2531  H   VAL A 175      -5.812  -8.706  14.129  1.00  1.18           H  
ATOM   2532  HA  VAL A 175      -4.041 -10.850  14.472  1.00  1.18           H  
ATOM   2533  HB  VAL A 175      -4.720  -9.157  12.045  1.00  1.18           H  
ATOM   2534 1HG1 VAL A 175      -3.830 -10.969  10.669  1.00  1.18           H  
ATOM   2535 2HG1 VAL A 175      -2.557 -10.226  11.663  1.00  1.18           H  
ATOM   2536 3HG1 VAL A 175      -3.244 -11.800  12.131  1.00  1.18           H  
ATOM   2537 1HG2 VAL A 175      -6.167 -11.094  11.529  1.00  1.18           H  
ATOM   2538 2HG2 VAL A 175      -5.596 -11.911  13.004  1.00  1.18           H  
ATOM   2539 3HG2 VAL A 175      -6.551 -10.429  13.126  1.00  1.18           H  
ATOM   2540  N   THR A 176      -2.452  -8.091  13.651  1.00  1.21           N  
ATOM   2541  CA  THR A 176      -1.163  -7.435  13.519  1.00  1.21           C  
ATOM   2542  C   THR A 176      -0.584  -6.916  14.828  1.00  1.21           C  
ATOM   2543  O   THR A 176       0.507  -6.346  14.828  1.00  1.21           O  
ATOM   2544  CB  THR A 176      -1.301  -6.249  12.561  1.00  1.21           C  
ATOM   2545  OG1 THR A 176      -2.262  -5.335  13.092  1.00  1.21           O  
ATOM   2546  CG2 THR A 176      -1.780  -6.725  11.219  1.00  1.21           C  
ATOM   2547  H   THR A 176      -3.286  -7.526  13.517  1.00  1.21           H  
ATOM   2548  HA  THR A 176      -0.460  -8.154  13.100  1.00  1.21           H  
ATOM   2549  HB  THR A 176      -0.351  -5.744  12.463  1.00  1.21           H  
ATOM   2550  HG1 THR A 176      -3.132  -5.782  13.105  1.00  1.21           H  
ATOM   2551 1HG2 THR A 176      -1.887  -5.866  10.570  1.00  1.21           H  
ATOM   2552 2HG2 THR A 176      -1.060  -7.423  10.797  1.00  1.21           H  
ATOM   2553 3HG2 THR A 176      -2.740  -7.223  11.321  1.00  1.21           H  
ATOM   2554  N   ALA A 177      -1.310  -7.071  15.940  1.00  1.23           N  
ATOM   2555  CA  ALA A 177      -0.883  -6.535  17.230  1.00  1.23           C  
ATOM   2556  C   ALA A 177      -0.578  -5.029  17.155  1.00  1.23           C  
ATOM   2557  O   ALA A 177       0.422  -4.563  17.703  1.00  1.23           O  
ATOM   2558  CB  ALA A 177       0.339  -7.287  17.740  1.00  1.23           C  
ATOM   2559  H   ALA A 177      -2.193  -7.586  15.914  1.00  1.23           H  
ATOM   2560  HA  ALA A 177      -1.706  -6.677  17.931  1.00  1.23           H  
ATOM   2561 1HB  ALA A 177       0.617  -6.902  18.719  1.00  1.23           H  
ATOM   2562 2HB  ALA A 177       0.097  -8.347  17.821  1.00  1.23           H  
ATOM   2563 3HB  ALA A 177       1.174  -7.160  17.058  1.00  1.23           H  
ATOM   2564  N   THR A 178      -1.476  -4.269  16.515  1.00  1.21           N  
ATOM   2565  CA  THR A 178      -1.345  -2.811  16.365  1.00  1.21           C  
ATOM   2566  C   THR A 178      -2.490  -2.115  17.098  1.00  1.21           C  
ATOM   2567  O   THR A 178      -2.849  -0.961  16.839  1.00  1.21           O  
ATOM   2568  CB  THR A 178      -1.287  -2.356  14.887  1.00  1.21           C  
ATOM   2569  OG1 THR A 178      -2.430  -2.818  14.182  1.00  1.21           O  
ATOM   2570  CG2 THR A 178      -0.033  -2.858  14.199  1.00  1.21           C  
ATOM   2571  H   THR A 178      -2.291  -4.742  16.116  1.00  1.21           H  
ATOM   2572  HA  THR A 178      -0.413  -2.510  16.831  1.00  1.21           H  
ATOM   2573  HB  THR A 178      -1.291  -1.270  14.862  1.00  1.21           H  
ATOM   2574  HG1 THR A 178      -2.265  -3.735  13.877  1.00  1.21           H  
ATOM   2575 1HG2 THR A 178      -0.033  -2.509  13.174  1.00  1.21           H  
ATOM   2576 2HG2 THR A 178       0.850  -2.484  14.719  1.00  1.21           H  
ATOM   2577 3HG2 THR A 178      -0.024  -3.939  14.209  1.00  1.21           H  
ATOM   2578  N   VAL A 179      -3.020  -2.850  18.056  1.00  1.15           N  
ATOM   2579  CA  VAL A 179      -4.154  -2.510  18.898  1.00  1.15           C  
ATOM   2580  C   VAL A 179      -3.997  -1.216  19.672  1.00  1.15           C  
ATOM   2581  O   VAL A 179      -4.952  -0.453  19.814  1.00  1.15           O  
ATOM   2582  CB  VAL A 179      -4.375  -3.646  19.898  1.00  1.15           C  
ATOM   2583  CG1 VAL A 179      -5.416  -3.245  20.918  1.00  1.15           C  
ATOM   2584  CG2 VAL A 179      -4.768  -4.898  19.130  1.00  1.15           C  
ATOM   2585  H   VAL A 179      -2.608  -3.764  18.180  1.00  1.15           H  
ATOM   2586  HA  VAL A 179      -5.032  -2.427  18.264  1.00  1.15           H  
ATOM   2587  HB  VAL A 179      -3.449  -3.832  20.445  1.00  1.15           H  
ATOM   2588 1HG1 VAL A 179      -5.544  -4.056  21.619  1.00  1.15           H  
ATOM   2589 2HG1 VAL A 179      -5.080  -2.350  21.454  1.00  1.15           H  
ATOM   2590 3HG1 VAL A 179      -6.360  -3.038  20.420  1.00  1.15           H  
ATOM   2591 1HG2 VAL A 179      -4.908  -5.725  19.823  1.00  1.15           H  
ATOM   2592 2HG2 VAL A 179      -5.693  -4.725  18.577  1.00  1.15           H  
ATOM   2593 3HG2 VAL A 179      -3.973  -5.148  18.435  1.00  1.15           H  
ATOM   2594  N   ASP A 180      -2.793  -0.960  20.156  1.00  1.07           N  
ATOM   2595  CA  ASP A 180      -2.529   0.186  21.004  1.00  1.07           C  
ATOM   2596  C   ASP A 180      -2.279   1.495  20.238  1.00  1.07           C  
ATOM   2597  O   ASP A 180      -1.974   2.516  20.851  1.00  1.07           O  
ATOM   2598  CB  ASP A 180      -1.336  -0.125  21.896  1.00  1.07           C  
ATOM   2599  CG  ASP A 180      -1.632  -1.264  22.877  1.00  1.07           C  
ATOM   2600  OD1 ASP A 180      -2.777  -1.490  23.195  1.00  1.07           O  
ATOM   2601  OD2 ASP A 180      -0.704  -1.920  23.272  1.00  1.07           O  
ATOM   2602  H   ASP A 180      -2.045  -1.610  19.963  1.00  1.07           H  
ATOM   2603  HA  ASP A 180      -3.392   0.325  21.649  1.00  1.07           H  
ATOM   2604 1HB  ASP A 180      -0.479  -0.396  21.288  1.00  1.07           H  
ATOM   2605 2HB  ASP A 180      -1.067   0.766  22.466  1.00  1.07           H  
ATOM   2606  N   SER A 181      -2.359   1.490  18.905  1.00  0.97           N  
ATOM   2607  CA  SER A 181      -2.129   2.748  18.197  1.00  0.97           C  
ATOM   2608  C   SER A 181      -3.183   3.794  18.566  1.00  0.97           C  
ATOM   2609  O   SER A 181      -4.351   3.666  18.187  1.00  0.97           O  
ATOM   2610  CB  SER A 181      -2.203   2.509  16.706  1.00  0.97           C  
ATOM   2611  OG  SER A 181      -2.124   3.696  15.984  1.00  0.97           O  
ATOM   2612  H   SER A 181      -2.602   0.645  18.384  1.00  0.97           H  
ATOM   2613  HA  SER A 181      -1.140   3.124  18.464  1.00  0.97           H  
ATOM   2614 1HB  SER A 181      -1.422   1.869  16.398  1.00  0.97           H  
ATOM   2615 2HB  SER A 181      -3.136   2.003  16.478  1.00  0.97           H  
ATOM   2616  HG  SER A 181      -2.169   3.432  15.058  1.00  0.97           H  
ATOM   2617  N   ILE A 182      -2.755   4.904  19.169  1.00  0.87           N  
ATOM   2618  CA  ILE A 182      -3.704   5.928  19.594  1.00  0.87           C  
ATOM   2619  C   ILE A 182      -4.685   6.442  18.542  1.00  0.87           C  
ATOM   2620  O   ILE A 182      -5.883   6.460  18.824  1.00  0.87           O  
ATOM   2621  CB  ILE A 182      -3.002   7.133  20.254  1.00  0.87           C  
ATOM   2622  CG1 ILE A 182      -2.452   6.712  21.602  1.00  0.87           C  
ATOM   2623  CG2 ILE A 182      -3.939   8.310  20.375  1.00  0.87           C  
ATOM   2624  CD1 ILE A 182      -1.539   7.715  22.249  1.00  0.87           C  
ATOM   2625  H   ILE A 182      -1.778   4.980  19.418  1.00  0.87           H  
ATOM   2626  HA  ILE A 182      -4.306   5.481  20.381  1.00  0.87           H  
ATOM   2627  HB  ILE A 182      -2.146   7.422  19.664  1.00  0.87           H  
ATOM   2628 1HG1 ILE A 182      -3.285   6.540  22.268  1.00  0.87           H  
ATOM   2629 2HG1 ILE A 182      -1.904   5.780  21.476  1.00  0.87           H  
ATOM   2630 1HG2 ILE A 182      -3.425   9.147  20.850  1.00  0.87           H  
ATOM   2631 2HG2 ILE A 182      -4.296   8.622  19.404  1.00  0.87           H  
ATOM   2632 3HG2 ILE A 182      -4.750   8.013  20.961  1.00  0.87           H  
ATOM   2633 1HD1 ILE A 182      -1.204   7.330  23.217  1.00  0.87           H  
ATOM   2634 2HD1 ILE A 182      -0.679   7.898  21.608  1.00  0.87           H  
ATOM   2635 3HD1 ILE A 182      -2.089   8.637  22.398  1.00  0.87           H  
ATOM   2636  N   PRO A 183      -4.269   6.901  17.347  1.00  0.79           N  
ATOM   2637  CA  PRO A 183      -5.177   7.416  16.355  1.00  0.79           C  
ATOM   2638  C   PRO A 183      -6.099   6.367  15.759  1.00  0.79           C  
ATOM   2639  O   PRO A 183      -7.147   6.716  15.212  1.00  0.79           O  
ATOM   2640  CB  PRO A 183      -4.243   7.982  15.309  1.00  0.79           C  
ATOM   2641  CG  PRO A 183      -2.962   7.219  15.460  1.00  0.79           C  
ATOM   2642  CD  PRO A 183      -2.840   6.957  16.933  1.00  0.79           C  
ATOM   2643  HA  PRO A 183      -5.767   8.227  16.806  1.00  0.79           H  
ATOM   2644 1HB  PRO A 183      -4.708   7.865  14.342  1.00  0.79           H  
ATOM   2645 2HB  PRO A 183      -4.119   9.068  15.467  1.00  0.79           H  
ATOM   2646 1HG  PRO A 183      -3.020   6.289  14.872  1.00  0.79           H  
ATOM   2647 2HG  PRO A 183      -2.125   7.795  15.055  1.00  0.79           H  
ATOM   2648 1HD  PRO A 183      -2.317   6.024  17.022  1.00  0.79           H  
ATOM   2649 2HD  PRO A 183      -2.319   7.786  17.418  1.00  0.79           H  
ATOM   2650  N   LEU A 184      -5.765   5.075  15.873  1.00  0.73           N  
ATOM   2651  CA  LEU A 184      -6.669   4.102  15.286  1.00  0.73           C  
ATOM   2652  C   LEU A 184      -7.712   3.802  16.342  1.00  0.73           C  
ATOM   2653  O   LEU A 184      -8.893   3.645  16.039  1.00  0.73           O  
ATOM   2654  CB  LEU A 184      -5.948   2.831  14.822  1.00  0.73           C  
ATOM   2655  CG  LEU A 184      -4.880   3.025  13.709  1.00  0.73           C  
ATOM   2656  CD1 LEU A 184      -4.227   1.661  13.373  1.00  0.73           C  
ATOM   2657  CD2 LEU A 184      -5.518   3.669  12.474  1.00  0.73           C  
ATOM   2658  H   LEU A 184      -4.938   4.756  16.376  1.00  0.73           H  
ATOM   2659  HA  LEU A 184      -7.163   4.542  14.422  1.00  0.73           H  
ATOM   2660 1HB  LEU A 184      -5.458   2.380  15.688  1.00  0.73           H  
ATOM   2661 2HB  LEU A 184      -6.691   2.137  14.451  1.00  0.73           H  
ATOM   2662  HG  LEU A 184      -4.103   3.681  14.084  1.00  0.73           H  
ATOM   2663 1HD1 LEU A 184      -3.459   1.793  12.609  1.00  0.73           H  
ATOM   2664 2HD1 LEU A 184      -3.770   1.239  14.268  1.00  0.73           H  
ATOM   2665 3HD1 LEU A 184      -4.985   0.977  13.004  1.00  0.73           H  
ATOM   2666 1HD2 LEU A 184      -4.765   3.817  11.703  1.00  0.73           H  
ATOM   2667 2HD2 LEU A 184      -6.293   3.032  12.083  1.00  0.73           H  
ATOM   2668 3HD2 LEU A 184      -5.945   4.634  12.752  1.00  0.73           H  
ATOM   2669  N   ILE A 185      -7.292   3.827  17.610  1.00  0.70           N  
ATOM   2670  CA  ILE A 185      -8.228   3.618  18.702  1.00  0.70           C  
ATOM   2671  C   ILE A 185      -9.224   4.760  18.710  1.00  0.70           C  
ATOM   2672  O   ILE A 185     -10.441   4.552  18.764  1.00  0.70           O  
ATOM   2673  CB  ILE A 185      -7.501   3.623  20.057  1.00  0.70           C  
ATOM   2674  CG1 ILE A 185      -6.626   2.445  20.212  1.00  0.70           C  
ATOM   2675  CG2 ILE A 185      -8.497   3.663  21.173  1.00  0.70           C  
ATOM   2676  CD1 ILE A 185      -5.691   2.589  21.344  1.00  0.70           C  
ATOM   2677  H   ILE A 185      -6.302   3.956  17.819  1.00  0.70           H  
ATOM   2678  HA  ILE A 185      -8.753   2.680  18.557  1.00  0.70           H  
ATOM   2679  HB  ILE A 185      -6.864   4.498  20.119  1.00  0.70           H  
ATOM   2680 1HG1 ILE A 185      -7.236   1.588  20.415  1.00  0.70           H  
ATOM   2681 2HG1 ILE A 185      -6.060   2.271  19.297  1.00  0.70           H  
ATOM   2682 1HG2 ILE A 185      -7.972   3.682  22.116  1.00  0.70           H  
ATOM   2683 2HG2 ILE A 185      -9.099   4.554  21.073  1.00  0.70           H  
ATOM   2684 3HG2 ILE A 185      -9.132   2.781  21.128  1.00  0.70           H  
ATOM   2685 1HD1 ILE A 185      -5.102   1.698  21.425  1.00  0.70           H  
ATOM   2686 2HD1 ILE A 185      -5.047   3.437  21.160  1.00  0.70           H  
ATOM   2687 3HD1 ILE A 185      -6.246   2.741  22.265  1.00  0.70           H  
ATOM   2688  N   ALA A 186      -8.703   5.983  18.632  1.00  0.69           N  
ATOM   2689  CA  ALA A 186      -9.549   7.153  18.627  1.00  0.69           C  
ATOM   2690  C   ALA A 186     -10.469   7.179  17.414  1.00  0.69           C  
ATOM   2691  O   ALA A 186     -11.665   7.452  17.542  1.00  0.69           O  
ATOM   2692  CB  ALA A 186      -8.688   8.392  18.644  1.00  0.69           C  
ATOM   2693  H   ALA A 186      -7.689   6.099  18.591  1.00  0.69           H  
ATOM   2694  HA  ALA A 186     -10.166   7.125  19.524  1.00  0.69           H  
ATOM   2695 1HB  ALA A 186      -9.307   9.272  18.684  1.00  0.69           H  
ATOM   2696 2HB  ALA A 186      -8.048   8.372  19.519  1.00  0.69           H  
ATOM   2697 3HB  ALA A 186      -8.072   8.416  17.748  1.00  0.69           H  
ATOM   2698  N   SER A 187      -9.942   6.825  16.230  1.00  0.68           N  
ATOM   2699  CA  SER A 187     -10.773   6.850  15.039  1.00  0.68           C  
ATOM   2700  C   SER A 187     -11.884   5.820  15.109  1.00  0.68           C  
ATOM   2701  O   SER A 187     -13.037   6.143  14.832  1.00  0.68           O  
ATOM   2702  CB  SER A 187      -9.943   6.571  13.804  1.00  0.68           C  
ATOM   2703  OG  SER A 187      -9.019   7.574  13.572  1.00  0.68           O  
ATOM   2704  H   SER A 187      -8.956   6.594  16.126  1.00  0.68           H  
ATOM   2705  HA  SER A 187     -11.221   7.839  14.954  1.00  0.68           H  
ATOM   2706 1HB  SER A 187      -9.427   5.618  13.916  1.00  0.68           H  
ATOM   2707 2HB  SER A 187     -10.605   6.484  12.943  1.00  0.68           H  
ATOM   2708  HG  SER A 187      -8.370   7.499  14.301  1.00  0.68           H  
ATOM   2709  N   SER A 188     -11.566   4.592  15.525  1.00  0.68           N  
ATOM   2710  CA  SER A 188     -12.569   3.534  15.597  1.00  0.68           C  
ATOM   2711  C   SER A 188     -13.671   3.813  16.599  1.00  0.68           C  
ATOM   2712  O   SER A 188     -14.865   3.670  16.296  1.00  0.68           O  
ATOM   2713  CB  SER A 188     -11.895   2.230  15.953  1.00  0.68           C  
ATOM   2714  OG  SER A 188     -11.130   1.749  14.895  1.00  0.68           O  
ATOM   2715  H   SER A 188     -10.601   4.367  15.764  1.00  0.68           H  
ATOM   2716  HA  SER A 188     -13.022   3.428  14.611  1.00  0.68           H  
ATOM   2717 1HB  SER A 188     -11.244   2.404  16.813  1.00  0.68           H  
ATOM   2718 2HB  SER A 188     -12.634   1.492  16.250  1.00  0.68           H  
ATOM   2719  HG  SER A 188     -11.787   1.222  14.377  1.00  0.68           H  
ATOM   2720  N   ILE A 189     -13.297   4.285  17.780  1.00  0.68           N  
ATOM   2721  CA  ILE A 189     -14.298   4.567  18.787  1.00  0.68           C  
ATOM   2722  C   ILE A 189     -15.218   5.684  18.356  1.00  0.68           C  
ATOM   2723  O   ILE A 189     -16.447   5.567  18.450  1.00  0.68           O  
ATOM   2724  CB  ILE A 189     -13.625   4.859  20.126  1.00  0.68           C  
ATOM   2725  CG1 ILE A 189     -13.000   3.541  20.620  1.00  0.68           C  
ATOM   2726  CG2 ILE A 189     -14.601   5.480  21.124  1.00  0.68           C  
ATOM   2727  CD1 ILE A 189     -12.081   3.678  21.778  1.00  0.68           C  
ATOM   2728  H   ILE A 189     -12.306   4.419  18.001  1.00  0.68           H  
ATOM   2729  HA  ILE A 189     -14.902   3.674  18.923  1.00  0.68           H  
ATOM   2730  HB  ILE A 189     -12.796   5.554  19.960  1.00  0.68           H  
ATOM   2731 1HG1 ILE A 189     -13.800   2.871  20.885  1.00  0.68           H  
ATOM   2732 2HG1 ILE A 189     -12.437   3.096  19.797  1.00  0.68           H  
ATOM   2733 1HG2 ILE A 189     -14.088   5.674  22.065  1.00  0.68           H  
ATOM   2734 2HG2 ILE A 189     -14.988   6.417  20.725  1.00  0.68           H  
ATOM   2735 3HG2 ILE A 189     -15.420   4.794  21.286  1.00  0.68           H  
ATOM   2736 1HD1 ILE A 189     -11.687   2.701  22.055  1.00  0.68           H  
ATOM   2737 2HD1 ILE A 189     -11.280   4.318  21.486  1.00  0.68           H  
ATOM   2738 3HD1 ILE A 189     -12.605   4.108  22.619  1.00  0.68           H  
ATOM   2739  N   MET A 190     -14.642   6.759  17.852  1.00  0.68           N  
ATOM   2740  CA  MET A 190     -15.470   7.850  17.430  1.00  0.68           C  
ATOM   2741  C   MET A 190     -16.288   7.492  16.199  1.00  0.68           C  
ATOM   2742  O   MET A 190     -17.462   7.847  16.132  1.00  0.68           O  
ATOM   2743  CB  MET A 190     -14.584   9.039  17.174  1.00  0.68           C  
ATOM   2744  CG  MET A 190     -13.938   9.571  18.441  1.00  0.68           C  
ATOM   2745  SD  MET A 190     -15.121  10.085  19.654  1.00  0.68           S  
ATOM   2746  CE  MET A 190     -15.679  11.533  18.830  1.00  0.68           C  
ATOM   2747  H   MET A 190     -13.626   6.835  17.766  1.00  0.68           H  
ATOM   2748  HA  MET A 190     -16.165   8.088  18.234  1.00  0.68           H  
ATOM   2749 1HB  MET A 190     -13.787   8.755  16.479  1.00  0.68           H  
ATOM   2750 2HB  MET A 190     -15.153   9.839  16.714  1.00  0.68           H  
ATOM   2751 1HG  MET A 190     -13.313   8.795  18.881  1.00  0.68           H  
ATOM   2752 2HG  MET A 190     -13.304  10.416  18.203  1.00  0.68           H  
ATOM   2753 1HE  MET A 190     -16.421  12.043  19.439  1.00  0.68           H  
ATOM   2754 2HE  MET A 190     -14.829  12.178  18.683  1.00  0.68           H  
ATOM   2755 3HE  MET A 190     -16.108  11.270  17.865  1.00  0.68           H  
ATOM   2756  N   SER A 191     -15.720   6.711  15.271  1.00  0.68           N  
ATOM   2757  CA  SER A 191     -16.426   6.396  14.041  1.00  0.68           C  
ATOM   2758  C   SER A 191     -17.708   5.662  14.303  1.00  0.68           C  
ATOM   2759  O   SER A 191     -18.756   5.994  13.752  1.00  0.68           O  
ATOM   2760  CB  SER A 191     -15.587   5.482  13.156  1.00  0.68           C  
ATOM   2761  OG  SER A 191     -14.444   6.111  12.719  1.00  0.68           O  
ATOM   2762  H   SER A 191     -14.760   6.395  15.373  1.00  0.68           H  
ATOM   2763  HA  SER A 191     -16.642   7.326  13.525  1.00  0.68           H  
ATOM   2764 1HB  SER A 191     -15.314   4.587  13.716  1.00  0.68           H  
ATOM   2765 2HB  SER A 191     -16.179   5.163  12.298  1.00  0.68           H  
ATOM   2766  HG  SER A 191     -13.954   6.347  13.523  1.00  0.68           H  
ATOM   2767  N   LYS A 192     -17.657   4.667  15.171  1.00  0.68           N  
ATOM   2768  CA  LYS A 192     -18.864   3.912  15.425  1.00  0.68           C  
ATOM   2769  C   LYS A 192     -19.942   4.750  16.144  1.00  0.68           C  
ATOM   2770  O   LYS A 192     -21.140   4.551  15.926  1.00  0.68           O  
ATOM   2771  CB  LYS A 192     -18.483   2.618  16.136  1.00  0.68           C  
ATOM   2772  CG  LYS A 192     -17.995   2.705  17.543  1.00  0.68           C  
ATOM   2773  CD  LYS A 192     -17.626   1.297  18.043  1.00  0.68           C  
ATOM   2774  CE  LYS A 192     -16.266   0.862  17.449  1.00  0.68           C  
ATOM   2775  NZ  LYS A 192     -15.885  -0.533  17.829  1.00  0.68           N  
ATOM   2776  H   LYS A 192     -16.773   4.415  15.624  1.00  0.68           H  
ATOM   2777  HA  LYS A 192     -19.284   3.622  14.462  1.00  0.68           H  
ATOM   2778 1HB  LYS A 192     -19.289   1.976  16.133  1.00  0.68           H  
ATOM   2779 2HB  LYS A 192     -17.690   2.127  15.566  1.00  0.68           H  
ATOM   2780 1HG  LYS A 192     -17.117   3.337  17.574  1.00  0.68           H  
ATOM   2781 2HG  LYS A 192     -18.765   3.136  18.174  1.00  0.68           H  
ATOM   2782 1HD  LYS A 192     -17.556   1.296  19.130  1.00  0.68           H  
ATOM   2783 2HD  LYS A 192     -18.388   0.576  17.738  1.00  0.68           H  
ATOM   2784 1HE  LYS A 192     -16.308   0.937  16.366  1.00  0.68           H  
ATOM   2785 2HE  LYS A 192     -15.499   1.537  17.815  1.00  0.68           H  
ATOM   2786 1HZ  LYS A 192     -14.982  -0.770  17.427  1.00  0.68           H  
ATOM   2787 2HZ  LYS A 192     -15.833  -0.623  18.821  1.00  0.68           H  
ATOM   2788 3HZ  LYS A 192     -16.595  -1.177  17.464  1.00  0.68           H  
ATOM   2789  N   LYS A 193     -19.528   5.766  16.912  1.00  0.68           N  
ATOM   2790  CA  LYS A 193     -20.486   6.603  17.638  1.00  0.68           C  
ATOM   2791  C   LYS A 193     -21.106   7.683  16.761  1.00  0.68           C  
ATOM   2792  O   LYS A 193     -22.306   7.988  16.862  1.00  0.68           O  
ATOM   2793  CB  LYS A 193     -19.775   7.282  18.776  1.00  0.68           C  
ATOM   2794  CG  LYS A 193     -19.259   6.376  19.787  1.00  0.68           C  
ATOM   2795  CD  LYS A 193     -20.356   5.771  20.533  1.00  0.68           C  
ATOM   2796  CE  LYS A 193     -19.799   4.990  21.626  1.00  0.68           C  
ATOM   2797  NZ  LYS A 193     -19.069   3.821  21.110  1.00  0.68           N  
ATOM   2798  H   LYS A 193     -18.525   5.907  17.071  1.00  0.68           H  
ATOM   2799  HA  LYS A 193     -21.282   5.967  18.023  1.00  0.68           H  
ATOM   2800 1HB  LYS A 193     -18.938   7.864  18.385  1.00  0.68           H  
ATOM   2801 2HB  LYS A 193     -20.467   7.958  19.265  1.00  0.68           H  
ATOM   2802 1HG  LYS A 193     -18.706   5.580  19.303  1.00  0.68           H  
ATOM   2803 2HG  LYS A 193     -18.591   6.904  20.466  1.00  0.68           H  
ATOM   2804 1HD  LYS A 193     -20.973   6.563  20.924  1.00  0.68           H  
ATOM   2805 2HD  LYS A 193     -20.964   5.129  19.894  1.00  0.68           H  
ATOM   2806 1HE  LYS A 193     -19.135   5.640  22.143  1.00  0.68           H  
ATOM   2807 2HE  LYS A 193     -20.574   4.656  22.316  1.00  0.68           H  
ATOM   2808 1HZ  LYS A 193     -18.608   3.293  21.866  1.00  0.68           H  
ATOM   2809 2HZ  LYS A 193     -19.714   3.217  20.620  1.00  0.68           H  
ATOM   2810 3HZ  LYS A 193     -18.364   4.146  20.471  1.00  0.68           H  
ATOM   2811  N   ILE A 194     -20.287   8.223  15.871  1.00  0.68           N  
ATOM   2812  CA  ILE A 194     -20.705   9.237  14.926  1.00  0.68           C  
ATOM   2813  C   ILE A 194     -21.663   8.557  13.953  1.00  0.68           C  
ATOM   2814  O   ILE A 194     -22.750   9.059  13.670  1.00  0.68           O  
ATOM   2815  CB  ILE A 194     -19.480   9.788  14.199  1.00  0.68           C  
ATOM   2816  CG1 ILE A 194     -18.581  10.531  15.154  1.00  0.68           C  
ATOM   2817  CG2 ILE A 194     -19.910  10.730  13.084  1.00  0.68           C  
ATOM   2818  CD1 ILE A 194     -17.225  10.738  14.564  1.00  0.68           C  
ATOM   2819  H   ILE A 194     -19.310   7.928  15.865  1.00  0.68           H  
ATOM   2820  HA  ILE A 194     -21.221  10.040  15.451  1.00  0.68           H  
ATOM   2821  HB  ILE A 194     -18.910   8.958  13.794  1.00  0.68           H  
ATOM   2822 1HG1 ILE A 194     -19.017  11.505  15.378  1.00  0.68           H  
ATOM   2823 2HG1 ILE A 194     -18.496   9.981  16.082  1.00  0.68           H  
ATOM   2824 1HG2 ILE A 194     -19.033  11.109  12.572  1.00  0.68           H  
ATOM   2825 2HG2 ILE A 194     -20.540  10.193  12.381  1.00  0.68           H  
ATOM   2826 3HG2 ILE A 194     -20.461  11.557  13.508  1.00  0.68           H  
ATOM   2827 1HD1 ILE A 194     -16.584  11.262  15.265  1.00  0.68           H  
ATOM   2828 2HD1 ILE A 194     -16.800   9.766  14.354  1.00  0.68           H  
ATOM   2829 3HD1 ILE A 194     -17.309  11.305  13.640  1.00  0.68           H  
ATOM   2830  N   ALA A 195     -21.271   7.372  13.473  1.00  0.68           N  
ATOM   2831  CA  ALA A 195     -22.083   6.567  12.571  1.00  0.68           C  
ATOM   2832  C   ALA A 195     -23.405   6.186  13.206  1.00  0.68           C  
ATOM   2833  O   ALA A 195     -24.413   6.055  12.519  1.00  0.68           O  
ATOM   2834  CB  ALA A 195     -21.349   5.323  12.162  1.00  0.68           C  
ATOM   2835  H   ALA A 195     -20.360   7.000  13.737  1.00  0.68           H  
ATOM   2836  HA  ALA A 195     -22.292   7.167  11.692  1.00  0.68           H  
ATOM   2837 1HB  ALA A 195     -21.946   4.763  11.461  1.00  0.68           H  
ATOM   2838 2HB  ALA A 195     -20.415   5.595  11.691  1.00  0.68           H  
ATOM   2839 3HB  ALA A 195     -21.144   4.717  13.042  1.00  0.68           H  
ATOM   2840  N   ALA A 196     -23.420   6.022  14.529  1.00  0.68           N  
ATOM   2841  CA  ALA A 196     -24.643   5.671  15.227  1.00  0.68           C  
ATOM   2842  C   ALA A 196     -25.562   6.873  15.407  1.00  0.68           C  
ATOM   2843  O   ALA A 196     -26.645   6.718  15.950  1.00  0.68           O  
ATOM   2844  CB  ALA A 196     -24.344   5.082  16.587  1.00  0.68           C  
ATOM   2845  H   ALA A 196     -22.557   6.083  15.066  1.00  0.68           H  
ATOM   2846  HA  ALA A 196     -25.164   4.931  14.627  1.00  0.68           H  
ATOM   2847 1HB  ALA A 196     -25.277   4.800  17.076  1.00  0.68           H  
ATOM   2848 2HB  ALA A 196     -23.712   4.198  16.471  1.00  0.68           H  
ATOM   2849 3HB  ALA A 196     -23.824   5.822  17.195  1.00  0.68           H  
ATOM   2850  N   GLY A 197     -25.129   8.072  14.994  1.00  0.67           N  
ATOM   2851  CA  GLY A 197     -25.946   9.277  15.080  1.00  0.67           C  
ATOM   2852  C   GLY A 197     -25.932  10.048  16.407  1.00  0.67           C  
ATOM   2853  O   GLY A 197     -26.812  10.877  16.634  1.00  0.67           O  
ATOM   2854  H   GLY A 197     -24.217   8.169  14.558  1.00  0.67           H  
ATOM   2855 1HA  GLY A 197     -25.624   9.950  14.286  1.00  0.67           H  
ATOM   2856 2HA  GLY A 197     -26.972   9.010  14.836  1.00  0.67           H  
ATOM   2857  N   ALA A 198     -24.968   9.804  17.297  1.00  0.66           N  
ATOM   2858  CA  ALA A 198     -24.963  10.529  18.582  1.00  0.66           C  
ATOM   2859  C   ALA A 198     -24.783  12.047  18.405  1.00  0.66           C  
ATOM   2860  O   ALA A 198     -24.065  12.499  17.502  1.00  0.66           O  
ATOM   2861  CB  ALA A 198     -23.865  10.001  19.485  1.00  0.66           C  
ATOM   2862  H   ALA A 198     -24.225   9.132  17.087  1.00  0.66           H  
ATOM   2863  HA  ALA A 198     -25.926  10.360  19.066  1.00  0.66           H  
ATOM   2864 1HB  ALA A 198     -23.898  10.525  20.445  1.00  0.66           H  
ATOM   2865 2HB  ALA A 198     -24.009   8.932  19.646  1.00  0.66           H  
ATOM   2866 3HB  ALA A 198     -22.895  10.167  19.016  1.00  0.66           H  
ATOM   2867  N   ASP A 199     -25.402  12.830  19.311  1.00  0.64           N  
ATOM   2868  CA  ASP A 199     -25.230  14.288  19.350  1.00  0.64           C  
ATOM   2869  C   ASP A 199     -24.021  14.632  20.229  1.00  0.64           C  
ATOM   2870  O   ASP A 199     -23.279  15.595  19.967  1.00  0.64           O  
ATOM   2871  CB  ASP A 199     -26.470  14.990  19.938  1.00  0.64           C  
ATOM   2872  CG  ASP A 199     -27.777  14.883  19.114  1.00  0.64           C  
ATOM   2873  OD1 ASP A 199     -27.793  15.370  18.011  1.00  0.64           O  
ATOM   2874  OD2 ASP A 199     -28.765  14.328  19.605  1.00  0.64           O  
ATOM   2875  H   ASP A 199     -25.978  12.406  20.034  1.00  0.64           H  
ATOM   2876  HA  ASP A 199     -25.048  14.653  18.340  1.00  0.64           H  
ATOM   2877 1HB  ASP A 199     -26.656  14.589  20.939  1.00  0.64           H  
ATOM   2878 2HB  ASP A 199     -26.246  16.044  20.052  1.00  0.64           H  
ATOM   2879  N   ALA A 200     -23.820  13.810  21.256  1.00  0.63           N  
ATOM   2880  CA  ALA A 200     -22.725  14.010  22.192  1.00  0.63           C  
ATOM   2881  C   ALA A 200     -22.225  12.677  22.719  1.00  0.63           C  
ATOM   2882  O   ALA A 200     -22.956  11.683  22.693  1.00  0.63           O  
ATOM   2883  CB  ALA A 200     -23.165  14.895  23.325  1.00  0.63           C  
ATOM   2884  H   ALA A 200     -24.490  13.058  21.414  1.00  0.63           H  
ATOM   2885  HA  ALA A 200     -21.907  14.485  21.656  1.00  0.63           H  
ATOM   2886 1HB  ALA A 200     -22.345  15.054  23.986  1.00  0.63           H  
ATOM   2887 2HB  ALA A 200     -23.488  15.840  22.924  1.00  0.63           H  
ATOM   2888 3HB  ALA A 200     -23.945  14.438  23.839  1.00  0.63           H  
ATOM   2889  N   ILE A 201     -20.956  12.655  23.116  1.00  0.62           N  
ATOM   2890  CA  ILE A 201     -20.316  11.429  23.589  1.00  0.62           C  
ATOM   2891  C   ILE A 201     -19.447  11.628  24.852  1.00  0.62           C  
ATOM   2892  O   ILE A 201     -18.626  12.553  24.881  1.00  0.62           O  
ATOM   2893  CB  ILE A 201     -19.404  10.872  22.468  1.00  0.62           C  
ATOM   2894  CG1 ILE A 201     -20.151  10.670  21.135  1.00  0.62           C  
ATOM   2895  CG2 ILE A 201     -18.877   9.523  22.895  1.00  0.62           C  
ATOM   2896  CD1 ILE A 201     -19.208  10.399  19.993  1.00  0.62           C  
ATOM   2897  H   ILE A 201     -20.447  13.539  23.101  1.00  0.62           H  
ATOM   2898  HA  ILE A 201     -21.092  10.707  23.816  1.00  0.62           H  
ATOM   2899  HB  ILE A 201     -18.573  11.547  22.295  1.00  0.62           H  
ATOM   2900 1HG1 ILE A 201     -20.845   9.832  21.237  1.00  0.62           H  
ATOM   2901 2HG1 ILE A 201     -20.706  11.554  20.868  1.00  0.62           H  
ATOM   2902 1HG2 ILE A 201     -18.236   9.139  22.110  1.00  0.62           H  
ATOM   2903 2HG2 ILE A 201     -18.316   9.621  23.808  1.00  0.62           H  
ATOM   2904 3HG2 ILE A 201     -19.711   8.833  23.057  1.00  0.62           H  
ATOM   2905 1HD1 ILE A 201     -19.774  10.266  19.070  1.00  0.62           H  
ATOM   2906 2HD1 ILE A 201     -18.540  11.245  19.881  1.00  0.62           H  
ATOM   2907 3HD1 ILE A 201     -18.624   9.508  20.201  1.00  0.62           H  
ATOM   2908  N   VAL A 202     -19.576  10.752  25.856  1.00  0.61           N  
ATOM   2909  CA  VAL A 202     -18.642  10.798  26.992  1.00  0.61           C  
ATOM   2910  C   VAL A 202     -17.741   9.574  26.992  1.00  0.61           C  
ATOM   2911  O   VAL A 202     -18.195   8.433  27.112  1.00  0.61           O  
ATOM   2912  CB  VAL A 202     -19.341  10.885  28.342  1.00  0.61           C  
ATOM   2913  CG1 VAL A 202     -18.305  10.891  29.467  1.00  0.61           C  
ATOM   2914  CG2 VAL A 202     -20.117  12.129  28.403  1.00  0.61           C  
ATOM   2915  H   VAL A 202     -20.310  10.046  25.808  1.00  0.61           H  
ATOM   2916  HA  VAL A 202     -18.012  11.680  26.890  1.00  0.61           H  
ATOM   2917  HB  VAL A 202     -19.990  10.018  28.476  1.00  0.61           H  
ATOM   2918 1HG1 VAL A 202     -18.815  10.954  30.431  1.00  0.61           H  
ATOM   2919 2HG1 VAL A 202     -17.719   9.978  29.425  1.00  0.61           H  
ATOM   2920 3HG1 VAL A 202     -17.641  11.751  29.349  1.00  0.61           H  
ATOM   2921 1HG2 VAL A 202     -20.590  12.198  29.357  1.00  0.61           H  
ATOM   2922 2HG2 VAL A 202     -19.442  12.974  28.274  1.00  0.61           H  
ATOM   2923 3HG2 VAL A 202     -20.864  12.120  27.615  1.00  0.61           H  
ATOM   2924  N   LEU A 203     -16.461   9.824  26.886  1.00  0.62           N  
ATOM   2925  CA  LEU A 203     -15.496   8.760  26.784  1.00  0.62           C  
ATOM   2926  C   LEU A 203     -14.782   8.548  28.102  1.00  0.62           C  
ATOM   2927  O   LEU A 203     -14.562   9.502  28.849  1.00  0.62           O  
ATOM   2928  CB  LEU A 203     -14.562   9.148  25.656  1.00  0.62           C  
ATOM   2929  CG  LEU A 203     -15.337   9.372  24.375  1.00  0.62           C  
ATOM   2930  CD1 LEU A 203     -14.509   9.902  23.367  1.00  0.62           C  
ATOM   2931  CD2 LEU A 203     -15.879   8.060  23.925  1.00  0.62           C  
ATOM   2932  H   LEU A 203     -16.150  10.795  26.823  1.00  0.62           H  
ATOM   2933  HA  LEU A 203     -16.012   7.843  26.517  1.00  0.62           H  
ATOM   2934 1HB  LEU A 203     -14.047  10.067  25.912  1.00  0.62           H  
ATOM   2935 2HB  LEU A 203     -13.830   8.354  25.498  1.00  0.62           H  
ATOM   2936  HG  LEU A 203     -16.135  10.090  24.555  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 203     -15.099  10.052  22.482  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 203     -14.091  10.856  23.700  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 203     -13.739   9.204  23.169  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 203     -16.424   8.173  23.007  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 203     -15.043   7.380  23.758  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 203     -16.533   7.659  24.699  1.00  0.62           H  
ATOM   2943  N   ASP A 204     -14.443   7.302  28.396  1.00  0.63           N  
ATOM   2944  CA  ASP A 204     -13.718   6.982  29.611  1.00  0.63           C  
ATOM   2945  C   ASP A 204     -12.458   6.207  29.241  1.00  0.63           C  
ATOM   2946  O   ASP A 204     -12.491   5.000  28.946  1.00  0.63           O  
ATOM   2947  CB  ASP A 204     -14.590   6.176  30.562  1.00  0.63           C  
ATOM   2948  CG  ASP A 204     -13.972   5.940  31.966  1.00  0.63           C  
ATOM   2949  OD1 ASP A 204     -12.988   6.532  32.336  1.00  0.63           O  
ATOM   2950  OD2 ASP A 204     -14.496   5.080  32.627  1.00  0.63           O  
ATOM   2951  H   ASP A 204     -14.705   6.558  27.755  1.00  0.63           H  
ATOM   2952  HA  ASP A 204     -13.427   7.905  30.105  1.00  0.63           H  
ATOM   2953 1HB  ASP A 204     -15.541   6.686  30.675  1.00  0.63           H  
ATOM   2954 2HB  ASP A 204     -14.804   5.209  30.111  1.00  0.63           H  
ATOM   2955  N   VAL A 205     -11.360   6.934  29.223  1.00  0.64           N  
ATOM   2956  CA  VAL A 205     -10.088   6.398  28.827  1.00  0.64           C  
ATOM   2957  C   VAL A 205      -9.375   5.827  30.013  1.00  0.64           C  
ATOM   2958  O   VAL A 205      -9.093   6.525  30.985  1.00  0.64           O  
ATOM   2959  CB  VAL A 205      -9.262   7.480  28.149  1.00  0.64           C  
ATOM   2960  CG1 VAL A 205      -7.915   6.959  27.822  1.00  0.64           C  
ATOM   2961  CG2 VAL A 205      -9.975   7.909  26.874  1.00  0.64           C  
ATOM   2962  H   VAL A 205     -11.422   7.896  29.544  1.00  0.64           H  
ATOM   2963  HA  VAL A 205     -10.251   5.600  28.123  1.00  0.64           H  
ATOM   2964  HB  VAL A 205      -9.151   8.332  28.815  1.00  0.64           H  
ATOM   2965 1HG1 VAL A 205      -7.334   7.734  27.325  1.00  0.64           H  
ATOM   2966 2HG1 VAL A 205      -7.415   6.651  28.736  1.00  0.64           H  
ATOM   2967 3HG1 VAL A 205      -8.027   6.111  27.182  1.00  0.64           H  
ATOM   2968 1HG2 VAL A 205      -9.398   8.672  26.376  1.00  0.64           H  
ATOM   2969 2HG2 VAL A 205     -10.075   7.048  26.215  1.00  0.64           H  
ATOM   2970 3HG2 VAL A 205     -10.964   8.300  27.118  1.00  0.64           H  
ATOM   2971  N   LYS A 206      -9.108   4.545  29.953  1.00  0.67           N  
ATOM   2972  CA  LYS A 206      -8.503   3.919  31.093  1.00  0.67           C  
ATOM   2973  C   LYS A 206      -6.994   3.926  30.978  1.00  0.67           C  
ATOM   2974  O   LYS A 206      -6.458   3.901  29.866  1.00  0.67           O  
ATOM   2975  CB  LYS A 206      -9.011   2.499  31.236  1.00  0.67           C  
ATOM   2976  CG  LYS A 206     -10.548   2.295  31.375  1.00  0.67           C  
ATOM   2977  CD  LYS A 206     -11.113   3.054  32.554  1.00  0.67           C  
ATOM   2978  CE  LYS A 206     -12.441   2.488  33.044  1.00  0.67           C  
ATOM   2979  NZ  LYS A 206     -13.544   2.779  32.171  1.00  0.67           N  
ATOM   2980  H   LYS A 206      -9.357   3.987  29.133  1.00  0.67           H  
ATOM   2981  HA  LYS A 206      -8.776   4.475  31.989  1.00  0.67           H  
ATOM   2982 1HB  LYS A 206      -8.711   1.936  30.356  1.00  0.67           H  
ATOM   2983 2HB  LYS A 206      -8.512   2.052  32.065  1.00  0.67           H  
ATOM   2984 1HG  LYS A 206     -11.047   2.657  30.469  1.00  0.67           H  
ATOM   2985 2HG  LYS A 206     -10.773   1.236  31.491  1.00  0.67           H  
ATOM   2986 1HD  LYS A 206     -10.417   3.146  33.349  1.00  0.67           H  
ATOM   2987 2HD  LYS A 206     -11.332   4.067  32.200  1.00  0.67           H  
ATOM   2988 1HE  LYS A 206     -12.352   1.409  33.142  1.00  0.67           H  
ATOM   2989 2HE  LYS A 206     -12.656   2.915  34.024  1.00  0.67           H  
ATOM   2990 1HZ  LYS A 206     -14.405   2.391  32.561  1.00  0.67           H  
ATOM   2991 2HZ  LYS A 206     -13.659   3.774  32.110  1.00  0.67           H  
ATOM   2992 3HZ  LYS A 206     -13.449   2.383  31.236  1.00  0.67           H  
ATOM   2993  N   THR A 207      -6.317   3.838  32.120  1.00  0.70           N  
ATOM   2994  CA  THR A 207      -4.870   3.709  32.100  1.00  0.70           C  
ATOM   2995  C   THR A 207      -4.405   2.737  33.177  1.00  0.70           C  
ATOM   2996  O   THR A 207      -4.998   2.642  34.258  1.00  0.70           O  
ATOM   2997  CB  THR A 207      -4.194   5.055  32.396  1.00  0.70           C  
ATOM   2998  OG1 THR A 207      -2.794   4.998  32.119  1.00  0.70           O  
ATOM   2999  CG2 THR A 207      -4.350   5.368  33.821  1.00  0.70           C  
ATOM   3000  H   THR A 207      -6.819   3.936  32.999  1.00  0.70           H  
ATOM   3001  HA  THR A 207      -4.564   3.351  31.128  1.00  0.70           H  
ATOM   3002  HB  THR A 207      -4.648   5.836  31.815  1.00  0.70           H  
ATOM   3003  HG1 THR A 207      -2.343   4.249  32.563  1.00  0.70           H  
ATOM   3004 1HG2 THR A 207      -3.868   6.278  33.997  1.00  0.70           H  
ATOM   3005 2HG2 THR A 207      -5.395   5.444  34.065  1.00  0.70           H  
ATOM   3006 3HG2 THR A 207      -3.886   4.590  34.426  1.00  0.70           H  
ATOM   3007  N   GLY A 208      -3.300   2.062  32.908  1.00  0.74           N  
ATOM   3008  CA  GLY A 208      -2.676   1.182  33.890  1.00  0.74           C  
ATOM   3009  C   GLY A 208      -2.716  -0.284  33.481  1.00  0.74           C  
ATOM   3010  O   GLY A 208      -2.983  -0.624  32.331  1.00  0.74           O  
ATOM   3011  H   GLY A 208      -2.908   2.153  31.970  1.00  0.74           H  
ATOM   3012 1HA  GLY A 208      -1.638   1.491  34.026  1.00  0.74           H  
ATOM   3013 2HA  GLY A 208      -3.169   1.304  34.853  1.00  0.74           H  
ATOM   3014  N   ALA A 209      -2.425  -1.164  34.429  1.00  0.80           N  
ATOM   3015  CA  ALA A 209      -2.332  -2.589  34.142  1.00  0.80           C  
ATOM   3016  C   ALA A 209      -3.628  -3.145  33.543  1.00  0.80           C  
ATOM   3017  O   ALA A 209      -3.583  -3.991  32.660  1.00  0.80           O  
ATOM   3018  CB  ALA A 209      -1.981  -3.343  35.415  1.00  0.80           C  
ATOM   3019  H   ALA A 209      -2.231  -0.836  35.362  1.00  0.80           H  
ATOM   3020  HA  ALA A 209      -1.537  -2.733  33.411  1.00  0.80           H  
ATOM   3021 1HB  ALA A 209      -1.875  -4.396  35.192  1.00  0.80           H  
ATOM   3022 2HB  ALA A 209      -1.044  -2.965  35.819  1.00  0.80           H  
ATOM   3023 3HB  ALA A 209      -2.773  -3.207  36.150  1.00  0.80           H  
ATOM   3024  N   GLY A 210      -4.780  -2.637  33.961  1.00  0.86           N  
ATOM   3025  CA  GLY A 210      -6.059  -3.131  33.483  1.00  0.86           C  
ATOM   3026  C   GLY A 210      -6.545  -2.429  32.226  1.00  0.86           C  
ATOM   3027  O   GLY A 210      -7.737  -2.480  31.929  1.00  0.86           O  
ATOM   3028  H   GLY A 210      -4.812  -1.923  34.684  1.00  0.86           H  
ATOM   3029 1HA  GLY A 210      -5.980  -4.202  33.296  1.00  0.86           H  
ATOM   3030 2HA  GLY A 210      -6.799  -3.001  34.271  1.00  0.86           H  
ATOM   3031  N   ALA A 211      -5.642  -1.767  31.493  1.00  0.92           N  
ATOM   3032  CA  ALA A 211      -5.982  -0.977  30.309  1.00  0.92           C  
ATOM   3033  C   ALA A 211      -5.020  -1.196  29.137  1.00  0.92           C  
ATOM   3034  O   ALA A 211      -3.954  -1.808  29.275  1.00  0.92           O  
ATOM   3035  CB  ALA A 211      -5.945   0.489  30.665  1.00  0.92           C  
ATOM   3036  H   ALA A 211      -4.670  -1.751  31.803  1.00  0.92           H  
ATOM   3037  HA  ALA A 211      -6.983  -1.260  29.988  1.00  0.92           H  
ATOM   3038 1HB  ALA A 211      -6.218   1.096  29.805  1.00  0.92           H  
ATOM   3039 2HB  ALA A 211      -6.631   0.682  31.479  1.00  0.92           H  
ATOM   3040 3HB  ALA A 211      -4.938   0.740  30.974  1.00  0.92           H  
ATOM   3041  N   PHE A 212      -5.414  -0.701  27.955  1.00  0.96           N  
ATOM   3042  CA  PHE A 212      -4.530  -0.755  26.792  1.00  0.96           C  
ATOM   3043  C   PHE A 212      -3.418   0.291  26.950  1.00  0.96           C  
ATOM   3044  O   PHE A 212      -2.246   0.008  26.708  1.00  0.96           O  
ATOM   3045  CB  PHE A 212      -5.335  -0.532  25.508  1.00  0.96           C  
ATOM   3046  CG  PHE A 212      -6.222  -1.717  25.183  1.00  0.96           C  
ATOM   3047  CD1 PHE A 212      -7.579  -1.699  25.480  1.00  0.96           C  
ATOM   3048  CD2 PHE A 212      -5.694  -2.859  24.592  1.00  0.96           C  
ATOM   3049  CE1 PHE A 212      -8.382  -2.792  25.195  1.00  0.96           C  
ATOM   3050  CE2 PHE A 212      -6.500  -3.955  24.308  1.00  0.96           C  
ATOM   3051  CZ  PHE A 212      -7.843  -3.921  24.610  1.00  0.96           C  
ATOM   3052  H   PHE A 212      -6.318  -0.258  27.874  1.00  0.96           H  
ATOM   3053  HA  PHE A 212      -4.070  -1.742  26.739  1.00  0.96           H  
ATOM   3054 1HB  PHE A 212      -5.957   0.356  25.603  1.00  0.96           H  
ATOM   3055 2HB  PHE A 212      -4.647  -0.375  24.667  1.00  0.96           H  
ATOM   3056  HD1 PHE A 212      -8.019  -0.814  25.946  1.00  0.96           H  
ATOM   3057  HD2 PHE A 212      -4.621  -2.883  24.349  1.00  0.96           H  
ATOM   3058  HE1 PHE A 212      -9.448  -2.753  25.441  1.00  0.96           H  
ATOM   3059  HE2 PHE A 212      -6.069  -4.843  23.847  1.00  0.96           H  
ATOM   3060  HZ  PHE A 212      -8.474  -4.777  24.390  1.00  0.96           H  
ATOM   3061  N   MET A 213      -3.778   1.484  27.422  1.00  0.97           N  
ATOM   3062  CA  MET A 213      -2.781   2.518  27.671  1.00  0.97           C  
ATOM   3063  C   MET A 213      -2.234   2.295  29.075  1.00  0.97           C  
ATOM   3064  O   MET A 213      -3.010   2.055  29.992  1.00  0.97           O  
ATOM   3065  CB  MET A 213      -3.415   3.906  27.545  1.00  0.97           C  
ATOM   3066  CG  MET A 213      -3.934   4.238  26.159  1.00  0.97           C  
ATOM   3067  SD  MET A 213      -2.603   4.390  24.970  1.00  0.97           S  
ATOM   3068  CE  MET A 213      -3.440   3.928  23.484  1.00  0.97           C  
ATOM   3069  H   MET A 213      -4.749   1.675  27.612  1.00  0.97           H  
ATOM   3070  HA  MET A 213      -1.963   2.416  26.958  1.00  0.97           H  
ATOM   3071 1HB  MET A 213      -4.253   3.990  28.244  1.00  0.97           H  
ATOM   3072 2HB  MET A 213      -2.684   4.668  27.825  1.00  0.97           H  
ATOM   3073 1HG  MET A 213      -4.616   3.459  25.822  1.00  0.97           H  
ATOM   3074 2HG  MET A 213      -4.481   5.186  26.187  1.00  0.97           H  
ATOM   3075 1HE  MET A 213      -2.746   3.960  22.659  1.00  0.97           H  
ATOM   3076 2HE  MET A 213      -3.826   2.913  23.587  1.00  0.97           H  
ATOM   3077 3HE  MET A 213      -4.250   4.609  23.293  1.00  0.97           H  
ATOM   3078  N   LYS A 214      -0.922   2.366  29.267  1.00  0.94           N  
ATOM   3079  CA  LYS A 214      -0.413   2.158  30.621  1.00  0.94           C  
ATOM   3080  C   LYS A 214      -0.167   3.463  31.374  1.00  0.94           C  
ATOM   3081  O   LYS A 214      -0.688   3.659  32.477  1.00  0.94           O  
ATOM   3082  CB  LYS A 214       0.849   1.305  30.587  1.00  0.94           C  
ATOM   3083  CG  LYS A 214       0.600  -0.208  30.774  1.00  0.94           C  
ATOM   3084  CD  LYS A 214      -0.351  -0.791  29.713  1.00  0.94           C  
ATOM   3085  CE  LYS A 214      -0.456  -2.309  29.845  1.00  0.94           C  
ATOM   3086  NZ  LYS A 214      -1.395  -2.899  28.844  1.00  0.94           N  
ATOM   3087  H   LYS A 214      -0.301   2.548  28.493  1.00  0.94           H  
ATOM   3088  HA  LYS A 214      -1.153   1.588  31.177  1.00  0.94           H  
ATOM   3089 1HB  LYS A 214       1.359   1.445  29.634  1.00  0.94           H  
ATOM   3090 2HB  LYS A 214       1.528   1.634  31.374  1.00  0.94           H  
ATOM   3091 1HG  LYS A 214       1.549  -0.742  30.730  1.00  0.94           H  
ATOM   3092 2HG  LYS A 214       0.154  -0.377  31.756  1.00  0.94           H  
ATOM   3093 1HD  LYS A 214      -1.358  -0.383  29.860  1.00  0.94           H  
ATOM   3094 2HD  LYS A 214      -0.015  -0.533  28.709  1.00  0.94           H  
ATOM   3095 1HE  LYS A 214       0.529  -2.745  29.705  1.00  0.94           H  
ATOM   3096 2HE  LYS A 214      -0.817  -2.554  30.847  1.00  0.94           H  
ATOM   3097 1HZ  LYS A 214      -1.442  -3.899  28.970  1.00  0.94           H  
ATOM   3098 2HZ  LYS A 214      -2.341  -2.497  28.988  1.00  0.94           H  
ATOM   3099 3HZ  LYS A 214      -1.082  -2.688  27.904  1.00  0.94           H  
ATOM   3100  N   ASP A 215       0.605   4.366  30.770  1.00  0.89           N  
ATOM   3101  CA  ASP A 215       0.919   5.647  31.396  1.00  0.89           C  
ATOM   3102  C   ASP A 215      -0.221   6.641  31.243  1.00  0.89           C  
ATOM   3103  O   ASP A 215      -0.926   6.632  30.223  1.00  0.89           O  
ATOM   3104  CB  ASP A 215       2.177   6.280  30.810  1.00  0.89           C  
ATOM   3105  CG  ASP A 215       2.764   7.364  31.750  1.00  0.89           C  
ATOM   3106  OD1 ASP A 215       3.440   6.990  32.675  1.00  0.89           O  
ATOM   3107  OD2 ASP A 215       2.471   8.536  31.583  1.00  0.89           O  
ATOM   3108  H   ASP A 215       0.994   4.155  29.866  1.00  0.89           H  
ATOM   3109  HA  ASP A 215       1.080   5.480  32.462  1.00  0.89           H  
ATOM   3110 1HB  ASP A 215       2.931   5.512  30.644  1.00  0.89           H  
ATOM   3111 2HB  ASP A 215       1.948   6.732  29.848  1.00  0.89           H  
ATOM   3112  N   PHE A 216      -0.305   7.579  32.183  1.00  0.83           N  
ATOM   3113  CA  PHE A 216      -1.284   8.650  32.095  1.00  0.83           C  
ATOM   3114  C   PHE A 216      -1.062   9.487  30.839  1.00  0.83           C  
ATOM   3115  O   PHE A 216      -2.027   9.964  30.245  1.00  0.83           O  
ATOM   3116  CB  PHE A 216      -1.236   9.555  33.330  1.00  0.83           C  
ATOM   3117  CG  PHE A 216      -1.950   9.009  34.545  1.00  0.83           C  
ATOM   3118  CD1 PHE A 216      -1.268   8.684  35.700  1.00  0.83           C  
ATOM   3119  CD2 PHE A 216      -3.317   8.838  34.524  1.00  0.83           C  
ATOM   3120  CE1 PHE A 216      -1.947   8.193  36.810  1.00  0.83           C  
ATOM   3121  CE2 PHE A 216      -3.999   8.348  35.629  1.00  0.83           C  
ATOM   3122  CZ  PHE A 216      -3.314   8.025  36.770  1.00  0.83           C  
ATOM   3123  H   PHE A 216       0.323   7.541  32.976  1.00  0.83           H  
ATOM   3124  HA  PHE A 216      -2.275   8.198  32.040  1.00  0.83           H  
ATOM   3125 1HB  PHE A 216      -0.194   9.735  33.601  1.00  0.83           H  
ATOM   3126 2HB  PHE A 216      -1.676  10.519  33.085  1.00  0.83           H  
ATOM   3127  HD1 PHE A 216      -0.185   8.818  35.736  1.00  0.83           H  
ATOM   3128  HD2 PHE A 216      -3.865   9.094  33.621  1.00  0.83           H  
ATOM   3129  HE1 PHE A 216      -1.396   7.939  37.715  1.00  0.83           H  
ATOM   3130  HE2 PHE A 216      -5.081   8.216  35.587  1.00  0.83           H  
ATOM   3131  HZ  PHE A 216      -3.847   7.636  37.641  1.00  0.83           H  
ATOM   3132  N   ALA A 217       0.199   9.695  30.437  1.00  0.77           N  
ATOM   3133  CA  ALA A 217       0.487  10.476  29.238  1.00  0.77           C  
ATOM   3134  C   ALA A 217      -0.142   9.818  28.014  1.00  0.77           C  
ATOM   3135  O   ALA A 217      -0.600  10.491  27.089  1.00  0.77           O  
ATOM   3136  CB  ALA A 217       1.984  10.615  29.047  1.00  0.77           C  
ATOM   3137  H   ALA A 217       0.982   9.280  30.950  1.00  0.77           H  
ATOM   3138  HA  ALA A 217       0.048  11.465  29.361  1.00  0.77           H  
ATOM   3139 1HB  ALA A 217       2.186  11.213  28.164  1.00  0.77           H  
ATOM   3140 2HB  ALA A 217       2.416  11.096  29.925  1.00  0.77           H  
ATOM   3141 3HB  ALA A 217       2.424   9.624  28.930  1.00  0.77           H  
ATOM   3142  N   GLY A 218      -0.149   8.486  27.994  1.00  0.71           N  
ATOM   3143  CA  GLY A 218      -0.737   7.739  26.889  1.00  0.71           C  
ATOM   3144  C   GLY A 218      -2.219   8.050  26.845  1.00  0.71           C  
ATOM   3145  O   GLY A 218      -2.772   8.432  25.807  1.00  0.71           O  
ATOM   3146  H   GLY A 218       0.225   7.981  28.789  1.00  0.71           H  
ATOM   3147 1HA  GLY A 218      -0.265   8.020  25.950  1.00  0.71           H  
ATOM   3148 2HA  GLY A 218      -0.584   6.671  27.043  1.00  0.71           H  
ATOM   3149  N   ALA A 219      -2.847   7.891  28.009  1.00  0.67           N  
ATOM   3150  CA  ALA A 219      -4.271   8.128  28.198  1.00  0.67           C  
ATOM   3151  C   ALA A 219      -4.664   9.569  27.873  1.00  0.67           C  
ATOM   3152  O   ALA A 219      -5.739   9.814  27.330  1.00  0.67           O  
ATOM   3153  CB  ALA A 219      -4.639   7.798  29.619  1.00  0.67           C  
ATOM   3154  H   ALA A 219      -2.288   7.579  28.808  1.00  0.67           H  
ATOM   3155  HA  ALA A 219      -4.814   7.467  27.524  1.00  0.67           H  
ATOM   3156 1HB  ALA A 219      -5.702   7.935  29.760  1.00  0.67           H  
ATOM   3157 2HB  ALA A 219      -4.371   6.765  29.805  1.00  0.67           H  
ATOM   3158 3HB  ALA A 219      -4.100   8.445  30.301  1.00  0.67           H  
ATOM   3159  N   LYS A 220      -3.788  10.522  28.186  1.00  0.64           N  
ATOM   3160  CA  LYS A 220      -4.043  11.929  27.916  1.00  0.64           C  
ATOM   3161  C   LYS A 220      -4.000  12.186  26.424  1.00  0.64           C  
ATOM   3162  O   LYS A 220      -4.888  12.849  25.874  1.00  0.64           O  
ATOM   3163  CB  LYS A 220      -3.062  12.798  28.697  1.00  0.64           C  
ATOM   3164  CG  LYS A 220      -3.225  14.306  28.544  1.00  0.64           C  
ATOM   3165  CD  LYS A 220      -2.354  15.028  29.575  1.00  0.64           C  
ATOM   3166  CE  LYS A 220      -2.339  16.545  29.385  1.00  0.64           C  
ATOM   3167  NZ  LYS A 220      -3.697  17.142  29.498  1.00  0.64           N  
ATOM   3168  H   LYS A 220      -2.928  10.265  28.666  1.00  0.64           H  
ATOM   3169  HA  LYS A 220      -5.037  12.180  28.243  1.00  0.64           H  
ATOM   3170 1HB  LYS A 220      -3.145  12.559  29.760  1.00  0.64           H  
ATOM   3171 2HB  LYS A 220      -2.048  12.543  28.391  1.00  0.64           H  
ATOM   3172 1HG  LYS A 220      -2.925  14.608  27.540  1.00  0.64           H  
ATOM   3173 2HG  LYS A 220      -4.256  14.588  28.698  1.00  0.64           H  
ATOM   3174 1HD  LYS A 220      -2.747  14.813  30.576  1.00  0.64           H  
ATOM   3175 2HD  LYS A 220      -1.334  14.649  29.516  1.00  0.64           H  
ATOM   3176 1HE  LYS A 220      -1.702  16.981  30.153  1.00  0.64           H  
ATOM   3177 2HE  LYS A 220      -1.927  16.784  28.406  1.00  0.64           H  
ATOM   3178 1HZ  LYS A 220      -3.643  18.137  29.380  1.00  0.64           H  
ATOM   3179 2HZ  LYS A 220      -4.288  16.753  28.785  1.00  0.64           H  
ATOM   3180 3HZ  LYS A 220      -4.127  16.940  30.416  1.00  0.64           H  
ATOM   3181  N   ARG A 221      -2.994  11.640  25.739  1.00  0.63           N  
ATOM   3182  CA  ARG A 221      -2.930  11.810  24.296  1.00  0.63           C  
ATOM   3183  C   ARG A 221      -4.146  11.164  23.620  1.00  0.63           C  
ATOM   3184  O   ARG A 221      -4.719  11.741  22.689  1.00  0.63           O  
ATOM   3185  CB  ARG A 221      -1.645  11.216  23.741  1.00  0.63           C  
ATOM   3186  CG  ARG A 221      -0.373  12.007  24.045  1.00  0.63           C  
ATOM   3187  CD  ARG A 221       0.783  11.526  23.233  1.00  0.63           C  
ATOM   3188  NE  ARG A 221       1.208  10.169  23.590  1.00  0.63           N  
ATOM   3189  CZ  ARG A 221       2.130   9.877  24.537  1.00  0.63           C  
ATOM   3190  NH1 ARG A 221       2.719  10.846  25.203  1.00  0.63           N  
ATOM   3191  NH2 ARG A 221       2.461   8.620  24.787  1.00  0.63           N  
ATOM   3192  H   ARG A 221      -2.262  11.110  26.219  1.00  0.63           H  
ATOM   3193  HA  ARG A 221      -2.937  12.877  24.075  1.00  0.63           H  
ATOM   3194 1HB  ARG A 221      -1.507  10.223  24.169  1.00  0.63           H  
ATOM   3195 2HB  ARG A 221      -1.726  11.106  22.662  1.00  0.63           H  
ATOM   3196 1HG  ARG A 221      -0.540  13.059  23.818  1.00  0.63           H  
ATOM   3197 2HG  ARG A 221      -0.121  11.903  25.097  1.00  0.63           H  
ATOM   3198 1HD  ARG A 221       0.506  11.527  22.180  1.00  0.63           H  
ATOM   3199 2HD  ARG A 221       1.628  12.195  23.384  1.00  0.63           H  
ATOM   3200  HE  ARG A 221       0.781   9.398  23.096  1.00  0.63           H  
ATOM   3201 1HH1 ARG A 221       2.474  11.808  25.016  1.00  0.63           H  
ATOM   3202 2HH1 ARG A 221       3.430  10.626  25.885  1.00  0.63           H  
ATOM   3203 1HH2 ARG A 221       2.031   7.864  24.274  1.00  0.63           H  
ATOM   3204 2HH2 ARG A 221       3.156   8.416  25.489  1.00  0.63           H  
ATOM   3205  N   LEU A 222      -4.569   9.990  24.109  1.00  0.61           N  
ATOM   3206  CA  LEU A 222      -5.732   9.321  23.536  1.00  0.61           C  
ATOM   3207  C   LEU A 222      -7.002  10.107  23.790  1.00  0.61           C  
ATOM   3208  O   LEU A 222      -7.766  10.370  22.860  1.00  0.61           O  
ATOM   3209  CB  LEU A 222      -5.881   7.894  24.083  1.00  0.61           C  
ATOM   3210  CG  LEU A 222      -7.116   7.127  23.568  1.00  0.61           C  
ATOM   3211  CD1 LEU A 222      -7.044   7.010  22.061  1.00  0.61           C  
ATOM   3212  CD2 LEU A 222      -7.159   5.753  24.178  1.00  0.61           C  
ATOM   3213  H   LEU A 222      -4.053   9.541  24.867  1.00  0.61           H  
ATOM   3214  HA  LEU A 222      -5.603   9.274  22.467  1.00  0.61           H  
ATOM   3215 1HB  LEU A 222      -4.990   7.326  23.826  1.00  0.61           H  
ATOM   3216 2HB  LEU A 222      -5.947   7.946  25.169  1.00  0.61           H  
ATOM   3217  HG  LEU A 222      -8.015   7.682  23.840  1.00  0.61           H  
ATOM   3218 1HD1 LEU A 222      -7.901   6.491  21.679  1.00  0.61           H  
ATOM   3219 2HD1 LEU A 222      -7.012   8.006  21.628  1.00  0.61           H  
ATOM   3220 3HD1 LEU A 222      -6.152   6.457  21.787  1.00  0.61           H  
ATOM   3221 1HD2 LEU A 222      -8.039   5.228  23.825  1.00  0.61           H  
ATOM   3222 2HD2 LEU A 222      -6.279   5.207  23.899  1.00  0.61           H  
ATOM   3223 3HD2 LEU A 222      -7.197   5.835  25.234  1.00  0.61           H  
ATOM   3224  N   ALA A 223      -7.223  10.511  25.036  1.00  0.61           N  
ATOM   3225  CA  ALA A 223      -8.409  11.267  25.385  1.00  0.61           C  
ATOM   3226  C   ALA A 223      -8.478  12.561  24.603  1.00  0.61           C  
ATOM   3227  O   ALA A 223      -9.539  12.936  24.096  1.00  0.61           O  
ATOM   3228  CB  ALA A 223      -8.373  11.573  26.854  1.00  0.61           C  
ATOM   3229  H   ALA A 223      -6.563  10.278  25.775  1.00  0.61           H  
ATOM   3230  HA  ALA A 223      -9.288  10.674  25.138  1.00  0.61           H  
ATOM   3231 1HB  ALA A 223      -9.243  12.138  27.144  1.00  0.61           H  
ATOM   3232 2HB  ALA A 223      -8.333  10.645  27.425  1.00  0.61           H  
ATOM   3233 3HB  ALA A 223      -7.478  12.145  27.042  1.00  0.61           H  
ATOM   3234  N   THR A 224      -7.335  13.220  24.434  1.00  0.60           N  
ATOM   3235  CA  THR A 224      -7.313  14.461  23.701  1.00  0.60           C  
ATOM   3236  C   THR A 224      -7.699  14.203  22.263  1.00  0.60           C  
ATOM   3237  O   THR A 224      -8.541  14.911  21.715  1.00  0.60           O  
ATOM   3238  CB  THR A 224      -5.925  15.113  23.739  1.00  0.60           C  
ATOM   3239  OG1 THR A 224      -5.562  15.385  25.095  1.00  0.60           O  
ATOM   3240  CG2 THR A 224      -5.948  16.404  22.947  1.00  0.60           C  
ATOM   3241  H   THR A 224      -6.470  12.886  24.858  1.00  0.60           H  
ATOM   3242  HA  THR A 224      -8.042  15.144  24.132  1.00  0.60           H  
ATOM   3243  HB  THR A 224      -5.191  14.430  23.308  1.00  0.60           H  
ATOM   3244  HG1 THR A 224      -5.474  14.517  25.558  1.00  0.60           H  
ATOM   3245 1HG2 THR A 224      -4.963  16.865  22.973  1.00  0.60           H  
ATOM   3246 2HG2 THR A 224      -6.221  16.188  21.912  1.00  0.60           H  
ATOM   3247 3HG2 THR A 224      -6.680  17.085  23.380  1.00  0.60           H  
ATOM   3248  N   ALA A 225      -7.116  13.164  21.651  1.00  0.59           N  
ATOM   3249  CA  ALA A 225      -7.423  12.859  20.266  1.00  0.59           C  
ATOM   3250  C   ALA A 225      -8.908  12.577  20.093  1.00  0.59           C  
ATOM   3251  O   ALA A 225      -9.542  13.075  19.166  1.00  0.59           O  
ATOM   3252  CB  ALA A 225      -6.609  11.654  19.817  1.00  0.59           C  
ATOM   3253  H   ALA A 225      -6.422  12.598  22.143  1.00  0.59           H  
ATOM   3254  HA  ALA A 225      -7.163  13.726  19.659  1.00  0.59           H  
ATOM   3255 1HB  ALA A 225      -6.825  11.432  18.773  1.00  0.59           H  
ATOM   3256 2HB  ALA A 225      -5.547  11.868  19.935  1.00  0.59           H  
ATOM   3257 3HB  ALA A 225      -6.872  10.793  20.432  1.00  0.59           H  
ATOM   3258  N   MET A 226      -9.500  11.837  21.021  1.00  0.59           N  
ATOM   3259  CA  MET A 226     -10.921  11.533  20.923  1.00  0.59           C  
ATOM   3260  C   MET A 226     -11.784  12.790  20.947  1.00  0.59           C  
ATOM   3261  O   MET A 226     -12.701  12.952  20.131  1.00  0.59           O  
ATOM   3262  CB  MET A 226     -11.302  10.636  22.065  1.00  0.59           C  
ATOM   3263  CG  MET A 226     -10.772   9.220  21.999  1.00  0.59           C  
ATOM   3264  SD  MET A 226     -11.143   8.314  23.501  1.00  0.59           S  
ATOM   3265  CE  MET A 226     -10.926   6.680  22.955  1.00  0.59           C  
ATOM   3266  H   MET A 226      -8.947  11.449  21.787  1.00  0.59           H  
ATOM   3267  HA  MET A 226     -11.101  11.020  19.981  1.00  0.59           H  
ATOM   3268 1HB  MET A 226     -10.985  11.078  23.007  1.00  0.59           H  
ATOM   3269 2HB  MET A 226     -12.351  10.589  22.066  1.00  0.59           H  
ATOM   3270 1HG  MET A 226     -11.235   8.702  21.159  1.00  0.59           H  
ATOM   3271 2HG  MET A 226      -9.696   9.224  21.846  1.00  0.59           H  
ATOM   3272 1HE  MET A 226     -11.128   5.992  23.772  1.00  0.59           H  
ATOM   3273 2HE  MET A 226     -11.618   6.501  22.141  1.00  0.59           H  
ATOM   3274 3HE  MET A 226      -9.927   6.539  22.606  1.00  0.59           H  
ATOM   3275  N   VAL A 227     -11.472  13.689  21.876  1.00  0.59           N  
ATOM   3276  CA  VAL A 227     -12.202  14.938  22.020  1.00  0.59           C  
ATOM   3277  C   VAL A 227     -12.025  15.838  20.804  1.00  0.59           C  
ATOM   3278  O   VAL A 227     -12.998  16.421  20.304  1.00  0.59           O  
ATOM   3279  CB  VAL A 227     -11.757  15.657  23.302  1.00  0.59           C  
ATOM   3280  CG1 VAL A 227     -12.335  17.032  23.342  1.00  0.59           C  
ATOM   3281  CG2 VAL A 227     -12.236  14.851  24.523  1.00  0.59           C  
ATOM   3282  H   VAL A 227     -10.703  13.491  22.521  1.00  0.59           H  
ATOM   3283  HA  VAL A 227     -13.259  14.701  22.120  1.00  0.59           H  
ATOM   3284  HB  VAL A 227     -10.666  15.738  23.307  1.00  0.59           H  
ATOM   3285 1HG1 VAL A 227     -11.995  17.533  24.235  1.00  0.59           H  
ATOM   3286 2HG1 VAL A 227     -11.986  17.569  22.479  1.00  0.59           H  
ATOM   3287 3HG1 VAL A 227     -13.426  16.982  23.333  1.00  0.59           H  
ATOM   3288 1HG2 VAL A 227     -11.919  15.339  25.434  1.00  0.59           H  
ATOM   3289 2HG2 VAL A 227     -13.318  14.784  24.511  1.00  0.59           H  
ATOM   3290 3HG2 VAL A 227     -11.813  13.854  24.485  1.00  0.59           H  
ATOM   3291  N   GLU A 228     -10.791  15.952  20.308  1.00  0.59           N  
ATOM   3292  CA  GLU A 228     -10.545  16.794  19.151  1.00  0.59           C  
ATOM   3293  C   GLU A 228     -11.236  16.228  17.907  1.00  0.59           C  
ATOM   3294  O   GLU A 228     -11.800  16.989  17.120  1.00  0.59           O  
ATOM   3295  CB  GLU A 228      -9.045  16.974  18.924  1.00  0.59           C  
ATOM   3296  CG  GLU A 228      -8.313  17.819  20.012  1.00  0.59           C  
ATOM   3297  CD  GLU A 228      -8.797  19.271  20.141  1.00  0.59           C  
ATOM   3298  OE1 GLU A 228      -8.913  19.933  19.142  1.00  0.59           O  
ATOM   3299  OE2 GLU A 228      -9.054  19.711  21.255  1.00  0.59           O  
ATOM   3300  H   GLU A 228     -10.016  15.457  20.750  1.00  0.59           H  
ATOM   3301  HA  GLU A 228     -10.972  17.775  19.347  1.00  0.59           H  
ATOM   3302 1HB  GLU A 228      -8.569  15.991  18.899  1.00  0.59           H  
ATOM   3303 2HB  GLU A 228      -8.873  17.445  17.955  1.00  0.59           H  
ATOM   3304 1HG  GLU A 228      -8.451  17.332  20.974  1.00  0.59           H  
ATOM   3305 2HG  GLU A 228      -7.245  17.817  19.790  1.00  0.59           H  
ATOM   3306  N   ILE A 229     -11.282  14.894  17.757  1.00  0.59           N  
ATOM   3307  CA  ILE A 229     -11.996  14.334  16.612  1.00  0.59           C  
ATOM   3308  C   ILE A 229     -13.451  14.737  16.711  1.00  0.59           C  
ATOM   3309  O   ILE A 229     -14.023  15.199  15.724  1.00  0.59           O  
ATOM   3310  CB  ILE A 229     -11.982  12.798  16.571  1.00  0.59           C  
ATOM   3311  CG1 ILE A 229     -10.632  12.204  16.278  1.00  0.59           C  
ATOM   3312  CG2 ILE A 229     -13.011  12.315  15.544  1.00  0.59           C  
ATOM   3313  CD1 ILE A 229     -10.649  10.712  16.579  1.00  0.59           C  
ATOM   3314  H   ILE A 229     -10.794  14.279  18.408  1.00  0.59           H  
ATOM   3315  HA  ILE A 229     -11.574  14.728  15.693  1.00  0.59           H  
ATOM   3316  HB  ILE A 229     -12.268  12.428  17.552  1.00  0.59           H  
ATOM   3317 1HG1 ILE A 229     -10.381  12.348  15.226  1.00  0.59           H  
ATOM   3318 2HG1 ILE A 229      -9.880  12.686  16.873  1.00  0.59           H  
ATOM   3319 1HG2 ILE A 229     -13.025  11.231  15.557  1.00  0.59           H  
ATOM   3320 2HG2 ILE A 229     -14.001  12.696  15.798  1.00  0.59           H  
ATOM   3321 3HG2 ILE A 229     -12.735  12.665  14.551  1.00  0.59           H  
ATOM   3322 1HD1 ILE A 229      -9.694  10.273  16.386  1.00  0.59           H  
ATOM   3323 2HD1 ILE A 229     -10.897  10.575  17.624  1.00  0.59           H  
ATOM   3324 3HD1 ILE A 229     -11.402  10.222  15.964  1.00  0.59           H  
ATOM   3325  N   GLY A 230     -14.023  14.591  17.911  1.00  0.60           N  
ATOM   3326  CA  GLY A 230     -15.410  14.925  18.174  1.00  0.60           C  
ATOM   3327  C   GLY A 230     -15.706  16.332  17.719  1.00  0.60           C  
ATOM   3328  O   GLY A 230     -16.577  16.552  16.872  1.00  0.60           O  
ATOM   3329  H   GLY A 230     -13.473  14.200  18.679  1.00  0.60           H  
ATOM   3330 1HA  GLY A 230     -16.066  14.220  17.669  1.00  0.60           H  
ATOM   3331 2HA  GLY A 230     -15.602  14.840  19.243  1.00  0.60           H  
ATOM   3332  N   LYS A 231     -14.938  17.289  18.212  1.00  0.61           N  
ATOM   3333  CA  LYS A 231     -15.187  18.663  17.827  1.00  0.61           C  
ATOM   3334  C   LYS A 231     -15.058  18.861  16.307  1.00  0.61           C  
ATOM   3335  O   LYS A 231     -15.884  19.539  15.686  1.00  0.61           O  
ATOM   3336  CB  LYS A 231     -14.226  19.570  18.586  1.00  0.61           C  
ATOM   3337  CG  LYS A 231     -14.539  19.692  20.077  1.00  0.61           C  
ATOM   3338  CD  LYS A 231     -13.694  20.766  20.733  1.00  0.61           C  
ATOM   3339  CE  LYS A 231     -12.250  20.340  20.776  1.00  0.61           C  
ATOM   3340  NZ  LYS A 231     -11.396  21.275  21.561  1.00  0.61           N  
ATOM   3341  H   LYS A 231     -14.205  17.053  18.884  1.00  0.61           H  
ATOM   3342  HA  LYS A 231     -16.210  18.917  18.114  1.00  0.61           H  
ATOM   3343 1HB  LYS A 231     -13.209  19.174  18.489  1.00  0.61           H  
ATOM   3344 2HB  LYS A 231     -14.237  20.565  18.148  1.00  0.61           H  
ATOM   3345 1HG  LYS A 231     -15.596  19.929  20.209  1.00  0.61           H  
ATOM   3346 2HG  LYS A 231     -14.338  18.732  20.562  1.00  0.61           H  
ATOM   3347 1HD  LYS A 231     -13.777  21.698  20.175  1.00  0.61           H  
ATOM   3348 2HD  LYS A 231     -14.044  20.933  21.752  1.00  0.61           H  
ATOM   3349 1HE  LYS A 231     -12.191  19.363  21.215  1.00  0.61           H  
ATOM   3350 2HE  LYS A 231     -11.862  20.287  19.757  1.00  0.61           H  
ATOM   3351 1HZ  LYS A 231     -10.436  20.889  21.531  1.00  0.61           H  
ATOM   3352 2HZ  LYS A 231     -11.410  22.192  21.149  1.00  0.61           H  
ATOM   3353 3HZ  LYS A 231     -11.714  21.323  22.515  1.00  0.61           H  
ATOM   3354  N   ARG A 232     -14.078  18.201  15.685  1.00  0.62           N  
ATOM   3355  CA  ARG A 232     -13.853  18.296  14.242  1.00  0.62           C  
ATOM   3356  C   ARG A 232     -14.989  17.714  13.396  1.00  0.62           C  
ATOM   3357  O   ARG A 232     -15.128  18.070  12.222  1.00  0.62           O  
ATOM   3358  CB  ARG A 232     -12.536  17.636  13.867  1.00  0.62           C  
ATOM   3359  CG  ARG A 232     -11.272  18.409  14.302  1.00  0.62           C  
ATOM   3360  CD  ARG A 232     -10.017  17.645  14.015  1.00  0.62           C  
ATOM   3361  NE  ARG A 232      -8.828  18.354  14.467  1.00  0.62           N  
ATOM   3362  CZ  ARG A 232      -8.155  19.258  13.729  1.00  0.62           C  
ATOM   3363  NH1 ARG A 232      -8.561  19.533  12.507  1.00  0.62           N  
ATOM   3364  NH2 ARG A 232      -7.083  19.867  14.222  1.00  0.62           N  
ATOM   3365  H   ARG A 232     -13.428  17.633  16.231  1.00  0.62           H  
ATOM   3366  HA  ARG A 232     -13.765  19.353  13.996  1.00  0.62           H  
ATOM   3367 1HB  ARG A 232     -12.485  16.651  14.319  1.00  0.62           H  
ATOM   3368 2HB  ARG A 232     -12.491  17.501  12.788  1.00  0.62           H  
ATOM   3369 1HG  ARG A 232     -11.225  19.345  13.749  1.00  0.62           H  
ATOM   3370 2HG  ARG A 232     -11.315  18.628  15.366  1.00  0.62           H  
ATOM   3371 1HD  ARG A 232     -10.055  16.687  14.535  1.00  0.62           H  
ATOM   3372 2HD  ARG A 232      -9.922  17.474  12.941  1.00  0.62           H  
ATOM   3373  HE  ARG A 232      -8.485  18.164  15.407  1.00  0.62           H  
ATOM   3374 1HH1 ARG A 232      -9.368  19.064  12.114  1.00  0.62           H  
ATOM   3375 2HH1 ARG A 232      -8.057  20.200  11.936  1.00  0.62           H  
ATOM   3376 1HH2 ARG A 232      -6.748  19.660  15.182  1.00  0.62           H  
ATOM   3377 2HH2 ARG A 232      -6.586  20.538  13.660  1.00  0.62           H  
ATOM   3378  N   VAL A 233     -15.809  16.831  13.977  1.00  0.63           N  
ATOM   3379  CA  VAL A 233     -16.917  16.232  13.243  1.00  0.63           C  
ATOM   3380  C   VAL A 233     -18.259  16.809  13.720  1.00  0.63           C  
ATOM   3381  O   VAL A 233     -19.325  16.260  13.406  1.00  0.63           O  
ATOM   3382  CB  VAL A 233     -16.945  14.704  13.410  1.00  0.63           C  
ATOM   3383  CG1 VAL A 233     -15.655  14.078  12.867  1.00  0.63           C  
ATOM   3384  CG2 VAL A 233     -17.131  14.396  14.833  1.00  0.63           C  
ATOM   3385  H   VAL A 233     -15.654  16.553  14.951  1.00  0.63           H  
ATOM   3386  HA  VAL A 233     -16.797  16.459  12.185  1.00  0.63           H  
ATOM   3387  HB  VAL A 233     -17.780  14.302  12.840  1.00  0.63           H  
ATOM   3388 1HG1 VAL A 233     -15.685  12.997  12.982  1.00  0.63           H  
ATOM   3389 2HG1 VAL A 233     -15.548  14.330  11.818  1.00  0.63           H  
ATOM   3390 3HG1 VAL A 233     -14.803  14.469  13.419  1.00  0.63           H  
ATOM   3391 1HG2 VAL A 233     -17.183  13.366  14.990  1.00  0.63           H  
ATOM   3392 2HG2 VAL A 233     -16.309  14.784  15.350  1.00  0.63           H  
ATOM   3393 3HG2 VAL A 233     -18.035  14.861  15.189  1.00  0.63           H  
ATOM   3394  N   GLY A 234     -18.202  17.903  14.499  1.00  0.63           N  
ATOM   3395  CA  GLY A 234     -19.395  18.603  14.968  1.00  0.63           C  
ATOM   3396  C   GLY A 234     -20.080  18.048  16.220  1.00  0.63           C  
ATOM   3397  O   GLY A 234     -21.202  18.456  16.524  1.00  0.63           O  
ATOM   3398  H   GLY A 234     -17.297  18.299  14.760  1.00  0.63           H  
ATOM   3399 1HA  GLY A 234     -19.118  19.641  15.160  1.00  0.63           H  
ATOM   3400 2HA  GLY A 234     -20.119  18.633  14.156  1.00  0.63           H  
ATOM   3401  N   ARG A 235     -19.455  17.104  16.923  1.00  0.62           N  
ATOM   3402  CA  ARG A 235     -20.076  16.514  18.113  1.00  0.62           C  
ATOM   3403  C   ARG A 235     -19.578  17.137  19.408  1.00  0.62           C  
ATOM   3404  O   ARG A 235     -18.454  17.640  19.481  1.00  0.62           O  
ATOM   3405  CB  ARG A 235     -19.872  15.003  18.155  1.00  0.62           C  
ATOM   3406  CG  ARG A 235     -20.994  14.196  17.468  1.00  0.62           C  
ATOM   3407  CD  ARG A 235     -21.044  14.386  15.986  1.00  0.62           C  
ATOM   3408  NE  ARG A 235     -22.110  13.605  15.383  1.00  0.62           N  
ATOM   3409  CZ  ARG A 235     -22.414  13.615  14.059  1.00  0.62           C  
ATOM   3410  NH1 ARG A 235     -21.732  14.360  13.192  1.00  0.62           N  
ATOM   3411  NH2 ARG A 235     -23.409  12.872  13.608  1.00  0.62           N  
ATOM   3412  H   ARG A 235     -18.513  16.814  16.661  1.00  0.62           H  
ATOM   3413  HA  ARG A 235     -21.152  16.685  18.057  1.00  0.62           H  
ATOM   3414 1HB  ARG A 235     -18.924  14.749  17.677  1.00  0.62           H  
ATOM   3415 2HB  ARG A 235     -19.817  14.674  19.196  1.00  0.62           H  
ATOM   3416 1HG  ARG A 235     -20.854  13.132  17.670  1.00  0.62           H  
ATOM   3417 2HG  ARG A 235     -21.959  14.508  17.875  1.00  0.62           H  
ATOM   3418 1HD  ARG A 235     -21.215  15.431  15.751  1.00  0.62           H  
ATOM   3419 2HD  ARG A 235     -20.113  14.062  15.547  1.00  0.62           H  
ATOM   3420  HE  ARG A 235     -22.703  13.034  16.020  1.00  0.62           H  
ATOM   3421 1HH1 ARG A 235     -20.951  14.974  13.483  1.00  0.62           H  
ATOM   3422 2HH1 ARG A 235     -21.987  14.344  12.217  1.00  0.62           H  
ATOM   3423 1HH2 ARG A 235     -23.943  12.288  14.241  1.00  0.62           H  
ATOM   3424 2HH2 ARG A 235     -23.636  12.880  12.626  1.00  0.62           H  
ATOM   3425  N   LYS A 236     -20.411  17.093  20.451  1.00  0.61           N  
ATOM   3426  CA  LYS A 236     -19.952  17.574  21.751  1.00  0.61           C  
ATOM   3427  C   LYS A 236     -19.377  16.385  22.513  1.00  0.61           C  
ATOM   3428  O   LYS A 236     -20.116  15.496  22.936  1.00  0.61           O  
ATOM   3429  CB  LYS A 236     -21.083  18.234  22.542  1.00  0.61           C  
ATOM   3430  CG  LYS A 236     -21.658  19.509  21.944  1.00  0.61           C  
ATOM   3431  CD  LYS A 236     -22.792  20.035  22.830  1.00  0.61           C  
ATOM   3432  CE  LYS A 236     -23.431  21.317  22.287  1.00  0.61           C  
ATOM   3433  NZ  LYS A 236     -24.591  21.764  23.146  1.00  0.61           N  
ATOM   3434  H   LYS A 236     -21.345  16.689  20.343  1.00  0.61           H  
ATOM   3435  HA  LYS A 236     -19.155  18.304  21.607  1.00  0.61           H  
ATOM   3436 1HB  LYS A 236     -21.894  17.532  22.679  1.00  0.61           H  
ATOM   3437 2HB  LYS A 236     -20.708  18.501  23.520  1.00  0.61           H  
ATOM   3438 1HG  LYS A 236     -20.876  20.265  21.866  1.00  0.61           H  
ATOM   3439 2HG  LYS A 236     -22.046  19.300  20.945  1.00  0.61           H  
ATOM   3440 1HD  LYS A 236     -23.555  19.275  22.902  1.00  0.61           H  
ATOM   3441 2HD  LYS A 236     -22.411  20.229  23.833  1.00  0.61           H  
ATOM   3442 1HE  LYS A 236     -22.684  22.108  22.264  1.00  0.61           H  
ATOM   3443 2HE  LYS A 236     -23.790  21.139  21.273  1.00  0.61           H  
ATOM   3444 1HZ  LYS A 236     -25.013  22.609  22.784  1.00  0.61           H  
ATOM   3445 2HZ  LYS A 236     -25.296  21.032  23.163  1.00  0.61           H  
ATOM   3446 3HZ  LYS A 236     -24.288  21.940  24.095  1.00  0.61           H  
ATOM   3447  N   THR A 237     -18.063  16.361  22.662  1.00  0.60           N  
ATOM   3448  CA  THR A 237     -17.395  15.223  23.276  1.00  0.60           C  
ATOM   3449  C   THR A 237     -16.524  15.612  24.448  1.00  0.60           C  
ATOM   3450  O   THR A 237     -15.818  16.627  24.398  1.00  0.60           O  
ATOM   3451  CB  THR A 237     -16.569  14.455  22.229  1.00  0.60           C  
ATOM   3452  OG1 THR A 237     -17.460  13.982  21.203  1.00  0.60           O  
ATOM   3453  CG2 THR A 237     -15.819  13.241  22.829  1.00  0.60           C  
ATOM   3454  H   THR A 237     -17.512  17.132  22.304  1.00  0.60           H  
ATOM   3455  HA  THR A 237     -18.159  14.549  23.652  1.00  0.60           H  
ATOM   3456  HB  THR A 237     -15.839  15.133  21.783  1.00  0.60           H  
ATOM   3457  HG1 THR A 237     -18.214  13.550  21.617  1.00  0.60           H  
ATOM   3458 1HG2 THR A 237     -15.261  12.739  22.035  1.00  0.60           H  
ATOM   3459 2HG2 THR A 237     -15.127  13.565  23.594  1.00  0.60           H  
ATOM   3460 3HG2 THR A 237     -16.532  12.546  23.266  1.00  0.60           H  
ATOM   3461  N   MET A 238     -16.608  14.802  25.498  1.00  0.59           N  
ATOM   3462  CA  MET A 238     -15.776  14.974  26.679  1.00  0.59           C  
ATOM   3463  C   MET A 238     -15.117  13.658  27.006  1.00  0.59           C  
ATOM   3464  O   MET A 238     -15.674  12.597  26.710  1.00  0.59           O  
ATOM   3465  CB  MET A 238     -16.589  15.460  27.883  1.00  0.59           C  
ATOM   3466  CG  MET A 238     -17.278  16.793  27.665  1.00  0.59           C  
ATOM   3467  SD  MET A 238     -18.174  17.384  29.101  1.00  0.59           S  
ATOM   3468  CE  MET A 238     -16.795  17.982  30.066  1.00  0.59           C  
ATOM   3469  H   MET A 238     -17.259  14.014  25.437  1.00  0.59           H  
ATOM   3470  HA  MET A 238     -14.988  15.676  26.462  1.00  0.59           H  
ATOM   3471 1HB  MET A 238     -17.350  14.721  28.137  1.00  0.59           H  
ATOM   3472 2HB  MET A 238     -15.925  15.564  28.748  1.00  0.59           H  
ATOM   3473 1HG  MET A 238     -16.546  17.542  27.402  1.00  0.59           H  
ATOM   3474 2HG  MET A 238     -17.955  16.707  26.836  1.00  0.59           H  
ATOM   3475 1HE  MET A 238     -17.157  18.410  30.996  1.00  0.59           H  
ATOM   3476 2HE  MET A 238     -16.112  17.157  30.278  1.00  0.59           H  
ATOM   3477 3HE  MET A 238     -16.258  18.755  29.498  1.00  0.59           H  
ATOM   3478  N   ALA A 239     -13.955  13.718  27.642  1.00  0.58           N  
ATOM   3479  CA  ALA A 239     -13.309  12.489  28.051  1.00  0.58           C  
ATOM   3480  C   ALA A 239     -12.814  12.554  29.475  1.00  0.58           C  
ATOM   3481  O   ALA A 239     -12.282  13.556  29.945  1.00  0.58           O  
ATOM   3482  CB  ALA A 239     -12.138  12.184  27.139  1.00  0.58           C  
ATOM   3483  H   ALA A 239     -13.503  14.616  27.820  1.00  0.58           H  
ATOM   3484  HA  ALA A 239     -14.036  11.687  27.986  1.00  0.58           H  
ATOM   3485 1HB  ALA A 239     -11.678  11.241  27.446  1.00  0.58           H  
ATOM   3486 2HB  ALA A 239     -12.489  12.098  26.111  1.00  0.58           H  
ATOM   3487 3HB  ALA A 239     -11.413  12.990  27.209  1.00  0.58           H  
ATOM   3488  N   VAL A 240     -12.936  11.433  30.140  1.00  0.58           N  
ATOM   3489  CA  VAL A 240     -12.481  11.261  31.500  1.00  0.58           C  
ATOM   3490  C   VAL A 240     -11.394  10.206  31.517  1.00  0.58           C  
ATOM   3491  O   VAL A 240     -11.503   9.214  30.801  1.00  0.58           O  
ATOM   3492  CB  VAL A 240     -13.671  10.854  32.396  1.00  0.58           C  
ATOM   3493  CG1 VAL A 240     -13.221  10.599  33.815  1.00  0.58           C  
ATOM   3494  CG2 VAL A 240     -14.715  11.968  32.372  1.00  0.58           C  
ATOM   3495  H   VAL A 240     -13.415  10.656  29.688  1.00  0.58           H  
ATOM   3496  HA  VAL A 240     -12.067  12.199  31.867  1.00  0.58           H  
ATOM   3497  HB  VAL A 240     -14.085   9.943  32.015  1.00  0.58           H  
ATOM   3498 1HG1 VAL A 240     -14.075  10.306  34.424  1.00  0.58           H  
ATOM   3499 2HG1 VAL A 240     -12.479   9.797  33.835  1.00  0.58           H  
ATOM   3500 3HG1 VAL A 240     -12.782  11.516  34.212  1.00  0.58           H  
ATOM   3501 1HG2 VAL A 240     -15.553  11.686  32.991  1.00  0.58           H  
ATOM   3502 2HG2 VAL A 240     -14.266  12.883  32.761  1.00  0.58           H  
ATOM   3503 3HG2 VAL A 240     -15.059  12.135  31.352  1.00  0.58           H  
ATOM   3504  N   ILE A 241     -10.317  10.468  32.245  1.00  0.60           N  
ATOM   3505  CA  ILE A 241      -9.236   9.509  32.395  1.00  0.60           C  
ATOM   3506  C   ILE A 241      -9.268   8.856  33.763  1.00  0.60           C  
ATOM   3507  O   ILE A 241      -9.245   9.567  34.788  1.00  0.60           O  
ATOM   3508  CB  ILE A 241      -7.878  10.156  32.171  1.00  0.60           C  
ATOM   3509  CG1 ILE A 241      -7.812  10.675  30.771  1.00  0.60           C  
ATOM   3510  CG2 ILE A 241      -6.748   9.134  32.453  1.00  0.60           C  
ATOM   3511  CD1 ILE A 241      -6.640  11.513  30.518  1.00  0.60           C  
ATOM   3512  H   ILE A 241     -10.261  11.356  32.731  1.00  0.60           H  
ATOM   3513  HA  ILE A 241      -9.363   8.740  31.645  1.00  0.60           H  
ATOM   3514  HB  ILE A 241      -7.768  11.013  32.837  1.00  0.60           H  
ATOM   3515 1HG1 ILE A 241      -7.790   9.833  30.081  1.00  0.60           H  
ATOM   3516 2HG1 ILE A 241      -8.706  11.269  30.568  1.00  0.60           H  
ATOM   3517 1HG2 ILE A 241      -5.784   9.607  32.287  1.00  0.60           H  
ATOM   3518 2HG2 ILE A 241      -6.809   8.791  33.485  1.00  0.60           H  
ATOM   3519 3HG2 ILE A 241      -6.859   8.278  31.784  1.00  0.60           H  
ATOM   3520 1HD1 ILE A 241      -6.694  11.826  29.505  1.00  0.60           H  
ATOM   3521 2HD1 ILE A 241      -6.649  12.382  31.174  1.00  0.60           H  
ATOM   3522 3HD1 ILE A 241      -5.728  10.941  30.684  1.00  0.60           H  
ATOM   3523  N   SER A 242      -9.315   7.512  33.759  1.00  0.61           N  
ATOM   3524  CA  SER A 242      -9.431   6.734  34.989  1.00  0.61           C  
ATOM   3525  C   SER A 242      -8.311   5.688  35.191  1.00  0.61           C  
ATOM   3526  O   SER A 242      -7.815   5.086  34.235  1.00  0.61           O  
ATOM   3527  CB  SER A 242     -10.770   6.014  35.007  1.00  0.61           C  
ATOM   3528  OG  SER A 242     -11.841   6.912  34.944  1.00  0.61           O  
ATOM   3529  H   SER A 242      -9.296   7.040  32.852  1.00  0.61           H  
ATOM   3530  HA  SER A 242      -9.395   7.437  35.807  1.00  0.61           H  
ATOM   3531 1HB  SER A 242     -10.830   5.330  34.187  1.00  0.61           H  
ATOM   3532 2HB  SER A 242     -10.839   5.437  35.922  1.00  0.61           H  
ATOM   3533  HG  SER A 242     -12.198   6.843  34.011  1.00  0.61           H  
ATOM   3534  N   ASP A 243      -7.964   5.466  36.464  1.00  0.63           N  
ATOM   3535  CA  ASP A 243      -6.933   4.527  36.940  1.00  0.63           C  
ATOM   3536  C   ASP A 243      -7.397   3.094  37.150  1.00  0.63           C  
ATOM   3537  O   ASP A 243      -8.116   2.792  38.103  1.00  0.63           O  
ATOM   3538  CB  ASP A 243      -6.320   5.065  38.244  1.00  0.63           C  
ATOM   3539  CG  ASP A 243      -5.169   4.190  38.935  1.00  0.63           C  
ATOM   3540  OD1 ASP A 243      -5.021   2.987  38.676  1.00  0.63           O  
ATOM   3541  OD2 ASP A 243      -4.446   4.770  39.719  1.00  0.63           O  
ATOM   3542  H   ASP A 243      -8.457   6.015  37.164  1.00  0.63           H  
ATOM   3543  HA  ASP A 243      -6.143   4.500  36.190  1.00  0.63           H  
ATOM   3544 1HB  ASP A 243      -5.921   6.063  38.058  1.00  0.63           H  
ATOM   3545 2HB  ASP A 243      -7.117   5.193  38.973  1.00  0.63           H  
ATOM   3546  N   MET A 244      -6.978   2.221  36.239  1.00  0.64           N  
ATOM   3547  CA  MET A 244      -7.324   0.804  36.244  1.00  0.64           C  
ATOM   3548  C   MET A 244      -6.125  -0.061  36.597  1.00  0.64           C  
ATOM   3549  O   MET A 244      -5.992  -1.182  36.102  1.00  0.64           O  
ATOM   3550  CB  MET A 244      -7.879   0.371  34.910  1.00  0.64           C  
ATOM   3551  CG  MET A 244      -9.130   1.052  34.563  1.00  0.64           C  
ATOM   3552  SD  MET A 244     -10.513   0.725  35.658  1.00  0.64           S  
ATOM   3553  CE  MET A 244     -10.901  -0.932  35.116  1.00  0.64           C  
ATOM   3554  H   MET A 244      -6.365   2.553  35.498  1.00  0.64           H  
ATOM   3555  HA  MET A 244      -8.081   0.634  37.010  1.00  0.64           H  
ATOM   3556 1HB  MET A 244      -7.146   0.574  34.126  1.00  0.64           H  
ATOM   3557 2HB  MET A 244      -8.065  -0.704  34.923  1.00  0.64           H  
ATOM   3558 1HG  MET A 244      -8.931   2.117  34.555  1.00  0.64           H  
ATOM   3559 2HG  MET A 244      -9.418   0.723  33.579  1.00  0.64           H  
ATOM   3560 1HE  MET A 244     -11.744  -1.320  35.668  1.00  0.64           H  
ATOM   3561 2HE  MET A 244     -11.149  -0.921  34.059  1.00  0.64           H  
ATOM   3562 3HE  MET A 244     -10.037  -1.579  35.276  1.00  0.64           H  
ATOM   3563  N   SER A 245      -5.210   0.443  37.428  1.00  0.64           N  
ATOM   3564  CA  SER A 245      -4.067  -0.389  37.803  1.00  0.64           C  
ATOM   3565  C   SER A 245      -4.508  -1.665  38.534  1.00  0.64           C  
ATOM   3566  O   SER A 245      -3.815  -2.686  38.479  1.00  0.64           O  
ATOM   3567  CB  SER A 245      -3.087   0.421  38.632  1.00  0.64           C  
ATOM   3568  OG  SER A 245      -3.659   0.850  39.832  1.00  0.64           O  
ATOM   3569  H   SER A 245      -5.309   1.393  37.819  1.00  0.64           H  
ATOM   3570  HA  SER A 245      -3.562  -0.692  36.894  1.00  0.64           H  
ATOM   3571 1HB  SER A 245      -2.211  -0.191  38.846  1.00  0.64           H  
ATOM   3572 2HB  SER A 245      -2.753   1.288  38.060  1.00  0.64           H  
ATOM   3573  HG  SER A 245      -4.182   1.661  39.584  1.00  0.64           H  
ATOM   3574  N   GLN A 246      -5.701  -1.604  39.130  1.00  0.64           N  
ATOM   3575  CA  GLN A 246      -6.372  -2.678  39.845  1.00  0.64           C  
ATOM   3576  C   GLN A 246      -7.762  -2.748  39.201  1.00  0.64           C  
ATOM   3577  O   GLN A 246      -8.187  -1.753  38.623  1.00  0.64           O  
ATOM   3578  CB  GLN A 246      -6.496  -2.358  41.340  1.00  0.64           C  
ATOM   3579  CG  GLN A 246      -7.371  -1.181  41.663  1.00  0.64           C  
ATOM   3580  CD  GLN A 246      -7.425  -0.914  43.158  1.00  0.64           C  
ATOM   3581  OE1 GLN A 246      -7.458  -1.859  43.973  1.00  0.64           O  
ATOM   3582  NE2 GLN A 246      -7.455   0.364  43.518  1.00  0.64           N  
ATOM   3583  H   GLN A 246      -6.164  -0.708  39.098  1.00  0.64           H  
ATOM   3584  HA  GLN A 246      -5.813  -3.595  39.711  1.00  0.64           H  
ATOM   3585 1HB  GLN A 246      -6.901  -3.214  41.869  1.00  0.64           H  
ATOM   3586 2HB  GLN A 246      -5.504  -2.166  41.749  1.00  0.64           H  
ATOM   3587 1HG  GLN A 246      -6.974  -0.294  41.163  1.00  0.64           H  
ATOM   3588 2HG  GLN A 246      -8.388  -1.389  41.310  1.00  0.64           H  
ATOM   3589 1HE2 GLN A 246      -7.509   0.627  44.483  1.00  0.64           H  
ATOM   3590 2HE2 GLN A 246      -7.443   1.075  42.806  1.00  0.64           H  
ATOM   3591  N   PRO A 247      -8.486  -3.872  39.239  1.00  0.63           N  
ATOM   3592  CA  PRO A 247      -9.838  -3.992  38.710  1.00  0.63           C  
ATOM   3593  C   PRO A 247     -10.791  -2.993  39.339  1.00  0.63           C  
ATOM   3594  O   PRO A 247     -10.671  -2.679  40.524  1.00  0.63           O  
ATOM   3595  CB  PRO A 247     -10.229  -5.417  39.096  1.00  0.63           C  
ATOM   3596  CG  PRO A 247      -8.899  -6.152  39.213  1.00  0.63           C  
ATOM   3597  CD  PRO A 247      -7.934  -5.126  39.784  1.00  0.63           C  
ATOM   3598  HA  PRO A 247      -9.808  -3.867  37.617  1.00  0.63           H  
ATOM   3599 1HB  PRO A 247     -10.810  -5.403  40.032  1.00  0.63           H  
ATOM   3600 2HB  PRO A 247     -10.888  -5.832  38.330  1.00  0.63           H  
ATOM   3601 1HG  PRO A 247      -9.008  -7.035  39.844  1.00  0.63           H  
ATOM   3602 2HG  PRO A 247      -8.586  -6.514  38.222  1.00  0.63           H  
ATOM   3603 1HD  PRO A 247      -7.956  -5.114  40.877  1.00  0.63           H  
ATOM   3604 2HD  PRO A 247      -6.944  -5.352  39.397  1.00  0.63           H  
ATOM   3605  N   LEU A 248     -11.743  -2.507  38.553  1.00  0.62           N  
ATOM   3606  CA  LEU A 248     -12.754  -1.578  39.082  1.00  0.62           C  
ATOM   3607  C   LEU A 248     -13.779  -2.348  39.898  1.00  0.62           C  
ATOM   3608  O   LEU A 248     -14.251  -3.399  39.470  1.00  0.62           O  
ATOM   3609  CB  LEU A 248     -13.442  -0.774  37.967  1.00  0.62           C  
ATOM   3610  CG  LEU A 248     -14.462   0.249  38.385  1.00  0.62           C  
ATOM   3611  CD1 LEU A 248     -13.800   1.320  39.176  1.00  0.62           C  
ATOM   3612  CD2 LEU A 248     -15.064   0.843  37.155  1.00  0.62           C  
ATOM   3613  H   LEU A 248     -11.766  -2.811  37.575  1.00  0.62           H  
ATOM   3614  HA  LEU A 248     -12.259  -0.869  39.746  1.00  0.62           H  
ATOM   3615 1HB  LEU A 248     -12.681  -0.230  37.444  1.00  0.62           H  
ATOM   3616 2HB  LEU A 248     -13.913  -1.462  37.275  1.00  0.62           H  
ATOM   3617  HG  LEU A 248     -15.235  -0.216  39.000  1.00  0.62           H  
ATOM   3618 1HD1 LEU A 248     -14.537   2.058  39.467  1.00  0.62           H  
ATOM   3619 2HD1 LEU A 248     -13.349   0.893  40.063  1.00  0.62           H  
ATOM   3620 3HD1 LEU A 248     -13.029   1.789  38.571  1.00  0.62           H  
ATOM   3621 1HD2 LEU A 248     -15.792   1.592  37.442  1.00  0.62           H  
ATOM   3622 2HD2 LEU A 248     -14.283   1.307  36.552  1.00  0.62           H  
ATOM   3623 3HD2 LEU A 248     -15.554   0.065  36.573  1.00  0.62           H  
ATOM   3624  N   GLY A 249     -14.103  -1.857  41.087  1.00  0.62           N  
ATOM   3625  CA  GLY A 249     -15.068  -2.530  41.947  1.00  0.62           C  
ATOM   3626  C   GLY A 249     -14.540  -3.882  42.406  1.00  0.62           C  
ATOM   3627  O   GLY A 249     -13.432  -3.945  42.949  1.00  0.62           O  
ATOM   3628  H   GLY A 249     -13.679  -0.989  41.428  1.00  0.62           H  
ATOM   3629 1HA  GLY A 249     -15.278  -1.899  42.810  1.00  0.62           H  
ATOM   3630 2HA  GLY A 249     -15.999  -2.659  41.405  1.00  0.62           H  
ATOM   3631  N   TYR A 250     -15.316  -4.955  42.262  1.00  0.62           N  
ATOM   3632  CA  TYR A 250     -14.822  -6.238  42.721  1.00  0.62           C  
ATOM   3633  C   TYR A 250     -14.825  -7.325  41.646  1.00  0.62           C  
ATOM   3634  O   TYR A 250     -13.927  -8.167  41.607  1.00  0.62           O  
ATOM   3635  CB  TYR A 250     -15.629  -6.697  43.934  1.00  0.62           C  
ATOM   3636  CG  TYR A 250     -15.553  -5.781  45.153  1.00  0.62           C  
ATOM   3637  CD1 TYR A 250     -16.664  -5.059  45.540  1.00  0.62           C  
ATOM   3638  CD2 TYR A 250     -14.366  -5.663  45.880  1.00  0.62           C  
ATOM   3639  CE1 TYR A 250     -16.597  -4.246  46.655  1.00  0.62           C  
ATOM   3640  CE2 TYR A 250     -14.299  -4.847  46.982  1.00  0.62           C  
ATOM   3641  CZ  TYR A 250     -15.411  -4.138  47.374  1.00  0.62           C  
ATOM   3642  OH  TYR A 250     -15.357  -3.316  48.482  1.00  0.62           O  
ATOM   3643  H   TYR A 250     -16.236  -4.907  41.816  1.00  0.62           H  
ATOM   3644  HA  TYR A 250     -13.789  -6.113  43.034  1.00  0.62           H  
ATOM   3645 1HB  TYR A 250     -16.678  -6.793  43.646  1.00  0.62           H  
ATOM   3646 2HB  TYR A 250     -15.289  -7.679  44.231  1.00  0.62           H  
ATOM   3647  HD1 TYR A 250     -17.594  -5.142  44.974  1.00  0.62           H  
ATOM   3648  HD2 TYR A 250     -13.490  -6.219  45.579  1.00  0.62           H  
ATOM   3649  HE1 TYR A 250     -17.477  -3.685  46.968  1.00  0.62           H  
ATOM   3650  HE2 TYR A 250     -13.367  -4.766  47.545  1.00  0.62           H  
ATOM   3651  HH  TYR A 250     -14.496  -3.404  48.907  1.00  0.62           H  
ATOM   3652  N   ALA A 251     -15.857  -7.361  40.810  1.00  0.63           N  
ATOM   3653  CA  ALA A 251     -15.989  -8.479  39.872  1.00  0.63           C  
ATOM   3654  C   ALA A 251     -15.387  -8.215  38.495  1.00  0.63           C  
ATOM   3655  O   ALA A 251     -15.465  -7.106  37.973  1.00  0.63           O  
ATOM   3656  CB  ALA A 251     -17.439  -8.837  39.716  1.00  0.63           C  
ATOM   3657  H   ALA A 251     -16.571  -6.629  40.854  1.00  0.63           H  
ATOM   3658  HA  ALA A 251     -15.470  -9.327  40.294  1.00  0.63           H  
ATOM   3659 1HB  ALA A 251     -17.499  -9.677  39.055  1.00  0.63           H  
ATOM   3660 2HB  ALA A 251     -17.870  -9.088  40.684  1.00  0.63           H  
ATOM   3661 3HB  ALA A 251     -17.981  -7.993  39.286  1.00  0.63           H  
ATOM   3662  N   VAL A 252     -14.817  -9.274  37.898  1.00  0.64           N  
ATOM   3663  CA  VAL A 252     -14.282  -9.202  36.533  1.00  0.64           C  
ATOM   3664  C   VAL A 252     -14.909 -10.237  35.572  1.00  0.64           C  
ATOM   3665  O   VAL A 252     -14.452 -10.373  34.429  1.00  0.64           O  
ATOM   3666  CB  VAL A 252     -12.758  -9.389  36.542  1.00  0.64           C  
ATOM   3667  CG1 VAL A 252     -12.092  -8.300  37.368  1.00  0.64           C  
ATOM   3668  CG2 VAL A 252     -12.432 -10.716  37.065  1.00  0.64           C  
ATOM   3669  H   VAL A 252     -14.738 -10.138  38.433  1.00  0.64           H  
ATOM   3670  HA  VAL A 252     -14.504  -8.212  36.135  1.00  0.64           H  
ATOM   3671  HB  VAL A 252     -12.384  -9.296  35.523  1.00  0.64           H  
ATOM   3672 1HG1 VAL A 252     -11.011  -8.437  37.347  1.00  0.64           H  
ATOM   3673 2HG1 VAL A 252     -12.345  -7.330  36.955  1.00  0.64           H  
ATOM   3674 3HG1 VAL A 252     -12.439  -8.353  38.401  1.00  0.64           H  
ATOM   3675 1HG2 VAL A 252     -11.351 -10.855  37.065  1.00  0.64           H  
ATOM   3676 2HG2 VAL A 252     -12.816 -10.762  38.066  1.00  0.64           H  
ATOM   3677 3HG2 VAL A 252     -12.900 -11.477  36.447  1.00  0.64           H  
ATOM   3678  N   GLY A 253     -15.876 -11.030  36.070  1.00  0.65           N  
ATOM   3679  CA  GLY A 253     -16.588 -12.036  35.258  1.00  0.65           C  
ATOM   3680  C   GLY A 253     -17.902 -11.453  34.791  1.00  0.65           C  
ATOM   3681  O   GLY A 253     -18.523 -10.737  35.554  1.00  0.65           O  
ATOM   3682  H   GLY A 253     -16.169 -10.873  37.020  1.00  0.65           H  
ATOM   3683 1HA  GLY A 253     -15.980 -12.341  34.408  1.00  0.65           H  
ATOM   3684 2HA  GLY A 253     -16.802 -12.910  35.855  1.00  0.65           H  
ATOM   3685  N   ASN A 254     -18.388 -11.819  33.617  1.00  0.65           N  
ATOM   3686  CA  ASN A 254     -19.601 -11.173  33.095  1.00  0.65           C  
ATOM   3687  C   ASN A 254     -20.855 -11.285  33.987  1.00  0.65           C  
ATOM   3688  O   ASN A 254     -21.465 -10.275  34.348  1.00  0.65           O  
ATOM   3689  CB  ASN A 254     -19.862 -11.720  31.735  1.00  0.65           C  
ATOM   3690  CG  ASN A 254     -18.806 -11.302  30.773  1.00  0.65           C  
ATOM   3691  OD1 ASN A 254     -18.654 -11.952  29.759  1.00  0.65           O  
ATOM   3692  ND2 ASN A 254     -18.032 -10.288  31.046  1.00  0.65           N  
ATOM   3693  H   ASN A 254     -17.879 -12.479  33.046  1.00  0.65           H  
ATOM   3694  HA  ASN A 254     -19.386 -10.109  32.990  1.00  0.65           H  
ATOM   3695 1HB  ASN A 254     -19.881 -12.792  31.794  1.00  0.65           H  
ATOM   3696 2HB  ASN A 254     -20.839 -11.401  31.379  1.00  0.65           H  
ATOM   3697 1HD2 ASN A 254     -17.290 -10.088  30.380  1.00  0.65           H  
ATOM   3698 2HD2 ASN A 254     -18.118  -9.723  31.900  1.00  0.65           H  
ATOM   3699  N   ALA A 255     -21.233 -12.503  34.389  1.00  0.64           N  
ATOM   3700  CA  ALA A 255     -22.402 -12.664  35.263  1.00  0.64           C  
ATOM   3701  C   ALA A 255     -22.209 -11.932  36.591  1.00  0.64           C  
ATOM   3702  O   ALA A 255     -23.150 -11.376  37.173  1.00  0.64           O  
ATOM   3703  CB  ALA A 255     -22.649 -14.142  35.525  1.00  0.64           C  
ATOM   3704  H   ALA A 255     -20.748 -13.334  34.053  1.00  0.64           H  
ATOM   3705  HA  ALA A 255     -23.267 -12.231  34.762  1.00  0.64           H  
ATOM   3706 1HB  ALA A 255     -23.531 -14.261  36.156  1.00  0.64           H  
ATOM   3707 2HB  ALA A 255     -22.814 -14.659  34.580  1.00  0.64           H  
ATOM   3708 3HB  ALA A 255     -21.786 -14.579  36.027  1.00  0.64           H  
ATOM   3709  N   LEU A 256     -20.973 -11.943  37.070  1.00  0.63           N  
ATOM   3710  CA  LEU A 256     -20.619 -11.362  38.350  1.00  0.63           C  
ATOM   3711  C   LEU A 256     -20.688  -9.831  38.244  1.00  0.63           C  
ATOM   3712  O   LEU A 256     -21.147  -9.143  39.160  1.00  0.63           O  
ATOM   3713  CB  LEU A 256     -19.204 -11.833  38.680  1.00  0.63           C  
ATOM   3714  CG  LEU A 256     -19.018 -13.341  38.883  1.00  0.63           C  
ATOM   3715  CD1 LEU A 256     -17.518 -13.654  38.938  1.00  0.63           C  
ATOM   3716  CD2 LEU A 256     -19.711 -13.767  40.153  1.00  0.63           C  
ATOM   3717  H   LEU A 256     -20.249 -12.383  36.517  1.00  0.63           H  
ATOM   3718  HA  LEU A 256     -21.322 -11.703  39.108  1.00  0.63           H  
ATOM   3719 1HB  LEU A 256     -18.529 -11.511  37.903  1.00  0.63           H  
ATOM   3720 2HB  LEU A 256     -18.912 -11.368  39.613  1.00  0.63           H  
ATOM   3721  HG  LEU A 256     -19.446 -13.883  38.036  1.00  0.63           H  
ATOM   3722 1HD1 LEU A 256     -17.373 -14.717  39.070  1.00  0.63           H  
ATOM   3723 2HD1 LEU A 256     -17.051 -13.348  38.023  1.00  0.63           H  
ATOM   3724 3HD1 LEU A 256     -17.064 -13.129  39.743  1.00  0.63           H  
ATOM   3725 1HD2 LEU A 256     -19.579 -14.836  40.293  1.00  0.63           H  
ATOM   3726 2HD2 LEU A 256     -19.280 -13.234  40.997  1.00  0.63           H  
ATOM   3727 3HD2 LEU A 256     -20.774 -13.539  40.084  1.00  0.63           H  
ATOM   3728  N   GLU A 257     -20.250  -9.318  37.096  1.00  0.62           N  
ATOM   3729  CA  GLU A 257     -20.266  -7.905  36.755  1.00  0.62           C  
ATOM   3730  C   GLU A 257     -21.664  -7.353  36.627  1.00  0.62           C  
ATOM   3731  O   GLU A 257     -21.933  -6.244  37.091  1.00  0.62           O  
ATOM   3732  CB  GLU A 257     -19.475  -7.690  35.479  1.00  0.62           C  
ATOM   3733  CG  GLU A 257     -17.984  -7.741  35.680  1.00  0.62           C  
ATOM   3734  CD  GLU A 257     -17.273  -7.736  34.434  1.00  0.62           C  
ATOM   3735  OE1 GLU A 257     -17.810  -8.241  33.454  1.00  0.62           O  
ATOM   3736  OE2 GLU A 257     -16.213  -7.163  34.394  1.00  0.62           O  
ATOM   3737  H   GLU A 257     -19.873  -9.954  36.407  1.00  0.62           H  
ATOM   3738  HA  GLU A 257     -19.764  -7.361  37.554  1.00  0.62           H  
ATOM   3739 1HB  GLU A 257     -19.701  -8.500  34.805  1.00  0.62           H  
ATOM   3740 2HB  GLU A 257     -19.796  -6.807  34.978  1.00  0.62           H  
ATOM   3741 1HG  GLU A 257     -17.666  -6.883  36.257  1.00  0.62           H  
ATOM   3742 2HG  GLU A 257     -17.714  -8.611  36.256  1.00  0.62           H  
ATOM   3743  N   VAL A 258     -22.576  -8.127  36.046  1.00  0.61           N  
ATOM   3744  CA  VAL A 258     -23.940  -7.648  35.984  1.00  0.61           C  
ATOM   3745  C   VAL A 258     -24.469  -7.533  37.401  1.00  0.61           C  
ATOM   3746  O   VAL A 258     -25.105  -6.533  37.733  1.00  0.61           O  
ATOM   3747  CB  VAL A 258     -24.840  -8.503  35.096  1.00  0.61           C  
ATOM   3748  CG1 VAL A 258     -26.280  -8.053  35.269  1.00  0.61           C  
ATOM   3749  CG2 VAL A 258     -24.443  -8.311  33.654  1.00  0.61           C  
ATOM   3750  H   VAL A 258     -22.304  -9.022  35.633  1.00  0.61           H  
ATOM   3751  HA  VAL A 258     -23.934  -6.654  35.552  1.00  0.61           H  
ATOM   3752  HB  VAL A 258     -24.754  -9.553  35.377  1.00  0.61           H  
ATOM   3753 1HG1 VAL A 258     -26.923  -8.657  34.636  1.00  0.61           H  
ATOM   3754 2HG1 VAL A 258     -26.560  -8.182  36.301  1.00  0.61           H  
ATOM   3755 3HG1 VAL A 258     -26.374  -7.005  34.992  1.00  0.61           H  
ATOM   3756 1HG2 VAL A 258     -25.101  -8.904  33.031  1.00  0.61           H  
ATOM   3757 2HG2 VAL A 258     -24.538  -7.263  33.381  1.00  0.61           H  
ATOM   3758 3HG2 VAL A 258     -23.407  -8.633  33.511  1.00  0.61           H  
ATOM   3759  N   LYS A 259     -24.194  -8.523  38.263  1.00  0.60           N  
ATOM   3760  CA  LYS A 259     -24.638  -8.380  39.644  1.00  0.60           C  
ATOM   3761  C   LYS A 259     -24.109  -7.081  40.242  1.00  0.60           C  
ATOM   3762  O   LYS A 259     -24.861  -6.317  40.850  1.00  0.60           O  
ATOM   3763  CB  LYS A 259     -24.192  -9.539  40.530  1.00  0.60           C  
ATOM   3764  CG  LYS A 259     -24.663  -9.351  41.995  1.00  0.60           C  
ATOM   3765  CD  LYS A 259     -24.295 -10.518  42.885  1.00  0.60           C  
ATOM   3766  CE  LYS A 259     -24.892 -10.365  44.307  1.00  0.60           C  
ATOM   3767  NZ  LYS A 259     -24.256  -9.242  45.121  1.00  0.60           N  
ATOM   3768  H   LYS A 259     -23.688  -9.360  37.960  1.00  0.60           H  
ATOM   3769  HA  LYS A 259     -25.723  -8.338  39.660  1.00  0.60           H  
ATOM   3770 1HB  LYS A 259     -24.584 -10.477  40.142  1.00  0.60           H  
ATOM   3771 2HB  LYS A 259     -23.113  -9.608  40.536  1.00  0.60           H  
ATOM   3772 1HG  LYS A 259     -24.191  -8.450  42.405  1.00  0.60           H  
ATOM   3773 2HG  LYS A 259     -25.733  -9.198  42.024  1.00  0.60           H  
ATOM   3774 1HD  LYS A 259     -24.665 -11.442  42.439  1.00  0.60           H  
ATOM   3775 2HD  LYS A 259     -23.210 -10.579  42.962  1.00  0.60           H  
ATOM   3776 1HE  LYS A 259     -25.962 -10.173  44.223  1.00  0.60           H  
ATOM   3777 2HE  LYS A 259     -24.743 -11.304  44.839  1.00  0.60           H  
ATOM   3778 1HZ  LYS A 259     -24.682  -9.212  46.030  1.00  0.60           H  
ATOM   3779 2HZ  LYS A 259     -23.273  -9.411  45.223  1.00  0.60           H  
ATOM   3780 3HZ  LYS A 259     -24.380  -8.303  44.693  1.00  0.60           H  
ATOM   3781  N   GLU A 260     -22.808  -6.822  40.078  1.00  0.59           N  
ATOM   3782  CA  GLU A 260     -22.237  -5.605  40.643  1.00  0.59           C  
ATOM   3783  C   GLU A 260     -22.929  -4.356  40.083  1.00  0.59           C  
ATOM   3784  O   GLU A 260     -23.188  -3.397  40.824  1.00  0.59           O  
ATOM   3785  CB  GLU A 260     -20.726  -5.552  40.407  1.00  0.59           C  
ATOM   3786  CG  GLU A 260     -20.043  -4.384  41.062  1.00  0.59           C  
ATOM   3787  CD  GLU A 260     -18.558  -4.435  40.944  1.00  0.59           C  
ATOM   3788  OE1 GLU A 260     -17.959  -5.433  41.272  1.00  0.59           O  
ATOM   3789  OE2 GLU A 260     -18.006  -3.464  40.559  1.00  0.59           O  
ATOM   3790  H   GLU A 260     -22.216  -7.490  39.581  1.00  0.59           H  
ATOM   3791  HA  GLU A 260     -22.403  -5.627  41.720  1.00  0.59           H  
ATOM   3792 1HB  GLU A 260     -20.267  -6.473  40.771  1.00  0.59           H  
ATOM   3793 2HB  GLU A 260     -20.533  -5.495  39.334  1.00  0.59           H  
ATOM   3794 1HG  GLU A 260     -20.407  -3.467  40.600  1.00  0.59           H  
ATOM   3795 2HG  GLU A 260     -20.322  -4.362  42.114  1.00  0.59           H  
ATOM   3796  N   ALA A 261     -23.239  -4.351  38.782  1.00  0.58           N  
ATOM   3797  CA  ALA A 261     -23.925  -3.213  38.181  1.00  0.58           C  
ATOM   3798  C   ALA A 261     -25.292  -3.000  38.820  1.00  0.58           C  
ATOM   3799  O   ALA A 261     -25.686  -1.866  39.100  1.00  0.58           O  
ATOM   3800  CB  ALA A 261     -24.094  -3.423  36.699  1.00  0.58           C  
ATOM   3801  H   ALA A 261     -22.979  -5.148  38.201  1.00  0.58           H  
ATOM   3802  HA  ALA A 261     -23.317  -2.329  38.356  1.00  0.58           H  
ATOM   3803 1HB  ALA A 261     -24.585  -2.559  36.254  1.00  0.58           H  
ATOM   3804 2HB  ALA A 261     -23.114  -3.555  36.262  1.00  0.58           H  
ATOM   3805 3HB  ALA A 261     -24.696  -4.310  36.521  1.00  0.58           H  
ATOM   3806  N   ILE A 262     -25.994  -4.094  39.105  1.00  0.57           N  
ATOM   3807  CA  ILE A 262     -27.305  -4.027  39.733  1.00  0.57           C  
ATOM   3808  C   ILE A 262     -27.160  -3.419  41.124  1.00  0.57           C  
ATOM   3809  O   ILE A 262     -27.902  -2.504  41.501  1.00  0.57           O  
ATOM   3810  CB  ILE A 262     -27.918  -5.438  39.786  1.00  0.57           C  
ATOM   3811  CG1 ILE A 262     -28.251  -5.913  38.351  1.00  0.57           C  
ATOM   3812  CG2 ILE A 262     -29.158  -5.445  40.652  1.00  0.57           C  
ATOM   3813  CD1 ILE A 262     -28.523  -7.407  38.246  1.00  0.57           C  
ATOM   3814  H   ILE A 262     -25.612  -5.007  38.845  1.00  0.57           H  
ATOM   3815  HA  ILE A 262     -27.951  -3.387  39.136  1.00  0.57           H  
ATOM   3816  HB  ILE A 262     -27.202  -6.131  40.202  1.00  0.57           H  
ATOM   3817 1HG1 ILE A 262     -29.147  -5.389  38.036  1.00  0.57           H  
ATOM   3818 2HG1 ILE A 262     -27.439  -5.648  37.676  1.00  0.57           H  
ATOM   3819 1HG2 ILE A 262     -29.571  -6.450  40.683  1.00  0.57           H  
ATOM   3820 2HG2 ILE A 262     -28.896  -5.129  41.660  1.00  0.57           H  
ATOM   3821 3HG2 ILE A 262     -29.889  -4.776  40.241  1.00  0.57           H  
ATOM   3822 1HD1 ILE A 262     -28.787  -7.670  37.223  1.00  0.57           H  
ATOM   3823 2HD1 ILE A 262     -27.641  -7.953  38.537  1.00  0.57           H  
ATOM   3824 3HD1 ILE A 262     -29.311  -7.675  38.902  1.00  0.57           H  
ATOM   3825  N   ASP A 263     -26.170  -3.902  41.874  1.00  0.57           N  
ATOM   3826  CA  ASP A 263     -25.908  -3.381  43.206  1.00  0.57           C  
ATOM   3827  C   ASP A 263     -25.559  -1.883  43.136  1.00  0.57           C  
ATOM   3828  O   ASP A 263     -26.017  -1.086  43.962  1.00  0.57           O  
ATOM   3829  CB  ASP A 263     -24.774  -4.192  43.867  1.00  0.57           C  
ATOM   3830  CG  ASP A 263     -25.211  -5.650  44.304  1.00  0.57           C  
ATOM   3831  OD1 ASP A 263     -26.395  -5.902  44.366  1.00  0.57           O  
ATOM   3832  OD2 ASP A 263     -24.343  -6.491  44.548  1.00  0.57           O  
ATOM   3833  H   ASP A 263     -25.594  -4.659  41.501  1.00  0.57           H  
ATOM   3834  HA  ASP A 263     -26.808  -3.496  43.807  1.00  0.57           H  
ATOM   3835 1HB  ASP A 263     -23.941  -4.273  43.172  1.00  0.57           H  
ATOM   3836 2HB  ASP A 263     -24.415  -3.659  44.747  1.00  0.57           H  
ATOM   3837  N   THR A 264     -24.814  -1.473  42.105  1.00  0.56           N  
ATOM   3838  CA  THR A 264     -24.422  -0.075  41.936  1.00  0.56           C  
ATOM   3839  C   THR A 264     -25.659   0.788  41.675  1.00  0.56           C  
ATOM   3840  O   THR A 264     -25.832   1.839  42.290  1.00  0.56           O  
ATOM   3841  CB  THR A 264     -23.435   0.061  40.786  1.00  0.56           C  
ATOM   3842  OG1 THR A 264     -22.322  -0.778  41.050  1.00  0.56           O  
ATOM   3843  CG2 THR A 264     -22.937   1.487  40.667  1.00  0.56           C  
ATOM   3844  H   THR A 264     -24.458  -2.166  41.445  1.00  0.56           H  
ATOM   3845  HA  THR A 264     -23.951   0.280  42.847  1.00  0.56           H  
ATOM   3846  HB  THR A 264     -23.913  -0.242  39.868  1.00  0.56           H  
ATOM   3847  HG1 THR A 264     -22.629  -1.719  41.084  1.00  0.56           H  
ATOM   3848 1HG2 THR A 264     -22.231   1.559  39.852  1.00  0.56           H  
ATOM   3849 2HG2 THR A 264     -23.777   2.154  40.480  1.00  0.56           H  
ATOM   3850 3HG2 THR A 264     -22.449   1.759  41.580  1.00  0.56           H  
ATOM   3851  N   LEU A 265     -26.560   0.305  40.815  1.00  0.57           N  
ATOM   3852  CA  LEU A 265     -27.810   0.995  40.476  1.00  0.57           C  
ATOM   3853  C   LEU A 265     -28.729   1.141  41.693  1.00  0.57           C  
ATOM   3854  O   LEU A 265     -29.544   2.062  41.752  1.00  0.57           O  
ATOM   3855  CB  LEU A 265     -28.516   0.249  39.349  1.00  0.57           C  
ATOM   3856  CG  LEU A 265     -27.851   0.333  37.966  1.00  0.57           C  
ATOM   3857  CD1 LEU A 265     -28.512  -0.647  37.016  1.00  0.57           C  
ATOM   3858  CD2 LEU A 265     -28.033   1.732  37.433  1.00  0.57           C  
ATOM   3859  H   LEU A 265     -26.349  -0.573  40.339  1.00  0.57           H  
ATOM   3860  HA  LEU A 265     -27.559   1.992  40.120  1.00  0.57           H  
ATOM   3861 1HB  LEU A 265     -28.564  -0.802  39.620  1.00  0.57           H  
ATOM   3862 2HB  LEU A 265     -29.531   0.632  39.260  1.00  0.57           H  
ATOM   3863  HG  LEU A 265     -26.795   0.096  38.046  1.00  0.57           H  
ATOM   3864 1HD1 LEU A 265     -28.045  -0.574  36.030  1.00  0.57           H  
ATOM   3865 2HD1 LEU A 265     -28.395  -1.661  37.396  1.00  0.57           H  
ATOM   3866 3HD1 LEU A 265     -29.565  -0.403  36.942  1.00  0.57           H  
ATOM   3867 1HD2 LEU A 265     -27.577   1.814  36.452  1.00  0.57           H  
ATOM   3868 2HD2 LEU A 265     -29.093   1.921  37.353  1.00  0.57           H  
ATOM   3869 3HD2 LEU A 265     -27.576   2.453  38.109  1.00  0.57           H  
ATOM   3870  N   LYS A 266     -28.578   0.232  42.666  1.00  0.58           N  
ATOM   3871  CA  LYS A 266     -29.301   0.275  43.938  1.00  0.58           C  
ATOM   3872  C   LYS A 266     -28.615   1.177  44.979  1.00  0.58           C  
ATOM   3873  O   LYS A 266     -29.145   1.369  46.077  1.00  0.58           O  
ATOM   3874  CB  LYS A 266     -29.427  -1.126  44.556  1.00  0.58           C  
ATOM   3875  CG  LYS A 266     -30.320  -2.088  43.848  1.00  0.58           C  
ATOM   3876  CD  LYS A 266     -30.303  -3.462  44.490  1.00  0.58           C  
ATOM   3877  CE  LYS A 266     -31.326  -4.399  43.842  1.00  0.58           C  
ATOM   3878  NZ  LYS A 266     -31.306  -5.755  44.467  1.00  0.58           N  
ATOM   3879  H   LYS A 266     -27.943  -0.549  42.499  1.00  0.58           H  
ATOM   3880  HA  LYS A 266     -30.298   0.673  43.752  1.00  0.58           H  
ATOM   3881 1HB  LYS A 266     -28.441  -1.582  44.603  1.00  0.58           H  
ATOM   3882 2HB  LYS A 266     -29.786  -1.034  45.579  1.00  0.58           H  
ATOM   3883 1HG  LYS A 266     -31.312  -1.709  43.953  1.00  0.58           H  
ATOM   3884 2HG  LYS A 266     -30.060  -2.159  42.799  1.00  0.58           H  
ATOM   3885 1HD  LYS A 266     -29.307  -3.898  44.369  1.00  0.58           H  
ATOM   3886 2HD  LYS A 266     -30.515  -3.374  45.552  1.00  0.58           H  
ATOM   3887 1HE  LYS A 266     -32.319  -3.972  43.969  1.00  0.58           H  
ATOM   3888 2HE  LYS A 266     -31.119  -4.494  42.775  1.00  0.58           H  
ATOM   3889 1HZ  LYS A 266     -32.012  -6.354  44.032  1.00  0.58           H  
ATOM   3890 2HZ  LYS A 266     -30.391  -6.169  44.344  1.00  0.58           H  
ATOM   3891 3HZ  LYS A 266     -31.507  -5.675  45.448  1.00  0.58           H  
ATOM   3892  N   GLY A 267     -27.412   1.679  44.667  1.00  0.59           N  
ATOM   3893  CA  GLY A 267     -26.625   2.484  45.599  1.00  0.59           C  
ATOM   3894  C   GLY A 267     -25.877   1.631  46.621  1.00  0.59           C  
ATOM   3895  O   GLY A 267     -25.446   2.132  47.661  1.00  0.59           O  
ATOM   3896  H   GLY A 267     -27.024   1.530  43.741  1.00  0.59           H  
ATOM   3897 1HA  GLY A 267     -25.906   3.077  45.032  1.00  0.59           H  
ATOM   3898 2HA  GLY A 267     -27.280   3.184  46.113  1.00  0.59           H  
ATOM   3899  N   LYS A 268     -25.764   0.331  46.342  1.00  0.61           N  
ATOM   3900  CA  LYS A 268     -25.126  -0.624  47.233  1.00  0.61           C  
ATOM   3901  C   LYS A 268     -23.855  -1.237  46.643  1.00  0.61           C  
ATOM   3902  O   LYS A 268     -23.290  -2.174  47.210  1.00  0.61           O  
ATOM   3903  CB  LYS A 268     -26.129  -1.722  47.571  1.00  0.61           C  
ATOM   3904  CG  LYS A 268     -27.367  -1.209  48.303  1.00  0.61           C  
ATOM   3905  CD  LYS A 268     -28.317  -2.331  48.680  1.00  0.61           C  
ATOM   3906  CE  LYS A 268     -29.545  -1.781  49.403  1.00  0.61           C  
ATOM   3907  NZ  LYS A 268     -30.494  -2.862  49.803  1.00  0.61           N  
ATOM   3908  H   LYS A 268     -26.121  -0.026  45.460  1.00  0.61           H  
ATOM   3909  HA  LYS A 268     -24.848  -0.107  48.150  1.00  0.61           H  
ATOM   3910 1HB  LYS A 268     -26.458  -2.205  46.643  1.00  0.61           H  
ATOM   3911 2HB  LYS A 268     -25.650  -2.480  48.188  1.00  0.61           H  
ATOM   3912 1HG  LYS A 268     -27.062  -0.676  49.204  1.00  0.61           H  
ATOM   3913 2HG  LYS A 268     -27.899  -0.509  47.656  1.00  0.61           H  
ATOM   3914 1HD  LYS A 268     -28.636  -2.852  47.774  1.00  0.61           H  
ATOM   3915 2HD  LYS A 268     -27.807  -3.041  49.330  1.00  0.61           H  
ATOM   3916 1HE  LYS A 268     -29.221  -1.248  50.295  1.00  0.61           H  
ATOM   3917 2HE  LYS A 268     -30.062  -1.083  48.742  1.00  0.61           H  
ATOM   3918 1HZ  LYS A 268     -31.288  -2.455  50.277  1.00  0.61           H  
ATOM   3919 2HZ  LYS A 268     -30.810  -3.356  48.983  1.00  0.61           H  
ATOM   3920 3HZ  LYS A 268     -30.027  -3.507  50.424  1.00  0.61           H  
ATOM   3921  N   GLY A 269     -23.426  -0.742  45.490  1.00  0.63           N  
ATOM   3922  CA  GLY A 269     -22.233  -1.272  44.838  1.00  0.63           C  
ATOM   3923  C   GLY A 269     -21.011  -0.592  45.434  1.00  0.63           C  
ATOM   3924  O   GLY A 269     -21.157   0.292  46.274  1.00  0.63           O  
ATOM   3925  H   GLY A 269     -23.940   0.020  45.072  1.00  0.63           H  
ATOM   3926 1HA  GLY A 269     -22.181  -2.350  44.983  1.00  0.63           H  
ATOM   3927 2HA  GLY A 269     -22.290  -1.083  43.769  1.00  0.63           H  
ATOM   3928  N   PRO A 270     -19.801  -0.921  44.988  1.00  0.64           N  
ATOM   3929  CA  PRO A 270     -18.568  -0.354  45.496  1.00  0.64           C  
ATOM   3930  C   PRO A 270     -18.458   1.134  45.197  1.00  0.64           C  
ATOM   3931  O   PRO A 270     -18.917   1.613  44.156  1.00  0.64           O  
ATOM   3932  CB  PRO A 270     -17.505  -1.199  44.797  1.00  0.64           C  
ATOM   3933  CG  PRO A 270     -18.192  -1.786  43.568  1.00  0.64           C  
ATOM   3934  CD  PRO A 270     -19.646  -1.931  43.935  1.00  0.64           C  
ATOM   3935  HA  PRO A 270     -18.530  -0.521  46.584  1.00  0.64           H  
ATOM   3936 1HB  PRO A 270     -16.655  -0.557  44.521  1.00  0.64           H  
ATOM   3937 2HB  PRO A 270     -17.119  -1.933  45.469  1.00  0.64           H  
ATOM   3938 1HG  PRO A 270     -18.024  -1.161  42.697  1.00  0.64           H  
ATOM   3939 2HG  PRO A 270     -17.745  -2.764  43.329  1.00  0.64           H  
ATOM   3940 1HD  PRO A 270     -20.257  -1.696  43.051  1.00  0.64           H  
ATOM   3941 2HD  PRO A 270     -19.850  -2.940  44.325  1.00  0.64           H  
ATOM   3942  N   GLU A 271     -17.808   1.849  46.107  1.00  0.64           N  
ATOM   3943  CA  GLU A 271     -17.624   3.296  46.022  1.00  0.64           C  
ATOM   3944  C   GLU A 271     -16.818   3.785  44.825  1.00  0.64           C  
ATOM   3945  O   GLU A 271     -17.059   4.877  44.317  1.00  0.64           O  
ATOM   3946  CB  GLU A 271     -16.973   3.804  47.303  1.00  0.64           C  
ATOM   3947  CG  GLU A 271     -17.873   3.724  48.535  1.00  0.64           C  
ATOM   3948  CD  GLU A 271     -17.200   4.203  49.805  1.00  0.64           C  
ATOM   3949  OE1 GLU A 271     -16.019   4.455  49.777  1.00  0.64           O  
ATOM   3950  OE2 GLU A 271     -17.876   4.319  50.801  1.00  0.64           O  
ATOM   3951  H   GLU A 271     -17.449   1.373  46.923  1.00  0.64           H  
ATOM   3952  HA  GLU A 271     -18.617   3.744  45.953  1.00  0.64           H  
ATOM   3953 1HB  GLU A 271     -16.071   3.228  47.505  1.00  0.64           H  
ATOM   3954 2HB  GLU A 271     -16.676   4.845  47.172  1.00  0.64           H  
ATOM   3955 1HG  GLU A 271     -18.762   4.327  48.358  1.00  0.64           H  
ATOM   3956 2HG  GLU A 271     -18.192   2.690  48.666  1.00  0.64           H  
ATOM   3957  N   ASP A 272     -15.855   2.997  44.357  1.00  0.64           N  
ATOM   3958  CA  ASP A 272     -15.020   3.478  43.258  1.00  0.64           C  
ATOM   3959  C   ASP A 272     -15.858   3.491  41.983  1.00  0.64           C  
ATOM   3960  O   ASP A 272     -15.942   4.501  41.275  1.00  0.64           O  
ATOM   3961  CB  ASP A 272     -13.755   2.604  43.121  1.00  0.64           C  
ATOM   3962  CG  ASP A 272     -13.994   1.097  42.883  1.00  0.64           C  
ATOM   3963  OD1 ASP A 272     -15.091   0.629  43.046  1.00  0.64           O  
ATOM   3964  OD2 ASP A 272     -13.055   0.403  42.499  1.00  0.64           O  
ATOM   3965  H   ASP A 272     -15.695   2.099  44.786  1.00  0.64           H  
ATOM   3966  HA  ASP A 272     -14.710   4.502  43.473  1.00  0.64           H  
ATOM   3967 1HB  ASP A 272     -13.141   2.975  42.333  1.00  0.64           H  
ATOM   3968 2HB  ASP A 272     -13.171   2.704  44.036  1.00  0.64           H  
ATOM   3969  N   LEU A 273     -16.553   2.395  41.749  1.00  0.63           N  
ATOM   3970  CA  LEU A 273     -17.458   2.267  40.627  1.00  0.63           C  
ATOM   3971  C   LEU A 273     -18.544   3.332  40.704  1.00  0.63           C  
ATOM   3972  O   LEU A 273     -18.796   4.018  39.713  1.00  0.63           O  
ATOM   3973  CB  LEU A 273     -18.064   0.872  40.577  1.00  0.63           C  
ATOM   3974  CG  LEU A 273     -19.107   0.636  39.496  1.00  0.63           C  
ATOM   3975  CD1 LEU A 273     -18.532   0.857  38.127  1.00  0.63           C  
ATOM   3976  CD2 LEU A 273     -19.585  -0.765  39.605  1.00  0.63           C  
ATOM   3977  H   LEU A 273     -16.402   1.608  42.381  1.00  0.63           H  
ATOM   3978  HA  LEU A 273     -16.891   2.428  39.710  1.00  0.63           H  
ATOM   3979 1HB  LEU A 273     -17.266   0.135  40.464  1.00  0.63           H  
ATOM   3980 2HB  LEU A 273     -18.559   0.700  41.531  1.00  0.63           H  
ATOM   3981  HG  LEU A 273     -19.931   1.320  39.645  1.00  0.63           H  
ATOM   3982 1HD1 LEU A 273     -19.308   0.664  37.401  1.00  0.63           H  
ATOM   3983 2HD1 LEU A 273     -18.174   1.882  38.023  1.00  0.63           H  
ATOM   3984 3HD1 LEU A 273     -17.716   0.165  37.969  1.00  0.63           H  
ATOM   3985 1HD2 LEU A 273     -20.353  -0.957  38.853  1.00  0.63           H  
ATOM   3986 2HD2 LEU A 273     -18.747  -1.439  39.450  1.00  0.63           H  
ATOM   3987 3HD2 LEU A 273     -19.987  -0.932  40.590  1.00  0.63           H  
ATOM   3988  N   GLN A 274     -19.181   3.505  41.879  1.00  0.61           N  
ATOM   3989  CA  GLN A 274     -20.233   4.517  41.959  1.00  0.61           C  
ATOM   3990  C   GLN A 274     -19.700   5.922  41.643  1.00  0.61           C  
ATOM   3991  O   GLN A 274     -20.345   6.671  40.903  1.00  0.61           O  
ATOM   3992  CB  GLN A 274     -20.891   4.585  43.359  1.00  0.61           C  
ATOM   3993  CG  GLN A 274     -21.818   3.426  43.812  1.00  0.61           C  
ATOM   3994  CD  GLN A 274     -22.399   3.714  45.222  1.00  0.61           C  
ATOM   3995  OE1 GLN A 274     -23.004   4.783  45.391  1.00  0.61           O  
ATOM   3996  NE2 GLN A 274     -22.235   2.832  46.205  1.00  0.61           N  
ATOM   3997  H   GLN A 274     -18.958   2.926  42.691  1.00  0.61           H  
ATOM   3998  HA  GLN A 274     -20.999   4.271  41.225  1.00  0.61           H  
ATOM   3999 1HB  GLN A 274     -20.096   4.649  44.102  1.00  0.61           H  
ATOM   4000 2HB  GLN A 274     -21.466   5.507  43.432  1.00  0.61           H  
ATOM   4001 1HG  GLN A 274     -22.657   3.363  43.127  1.00  0.61           H  
ATOM   4002 2HG  GLN A 274     -21.265   2.486  43.837  1.00  0.61           H  
ATOM   4003 1HE2 GLN A 274     -22.595   3.029  47.118  1.00  0.61           H  
ATOM   4004 2HE2 GLN A 274     -21.735   1.959  46.070  1.00  0.61           H  
ATOM   4005  N   GLU A 275     -18.495   6.265  42.126  1.00  0.59           N  
ATOM   4006  CA  GLU A 275     -17.946   7.598  41.877  1.00  0.59           C  
ATOM   4007  C   GLU A 275     -17.690   7.822  40.394  1.00  0.59           C  
ATOM   4008  O   GLU A 275     -17.935   8.921  39.877  1.00  0.59           O  
ATOM   4009  CB  GLU A 275     -16.639   7.804  42.653  1.00  0.59           C  
ATOM   4010  CG  GLU A 275     -16.021   9.208  42.500  1.00  0.59           C  
ATOM   4011  CD  GLU A 275     -16.880  10.308  43.098  1.00  0.59           C  
ATOM   4012  OE1 GLU A 275     -17.657  10.026  43.983  1.00  0.59           O  
ATOM   4013  OE2 GLU A 275     -16.785  11.425  42.645  1.00  0.59           O  
ATOM   4014  H   GLU A 275     -17.971   5.622  42.724  1.00  0.59           H  
ATOM   4015  HA  GLU A 275     -18.673   8.337  42.212  1.00  0.59           H  
ATOM   4016 1HB  GLU A 275     -16.815   7.623  43.712  1.00  0.59           H  
ATOM   4017 2HB  GLU A 275     -15.902   7.069  42.317  1.00  0.59           H  
ATOM   4018 1HG  GLU A 275     -15.042   9.219  42.977  1.00  0.59           H  
ATOM   4019 2HG  GLU A 275     -15.882   9.407  41.439  1.00  0.59           H  
ATOM   4020  N   LEU A 276     -17.210   6.780  39.711  1.00  0.58           N  
ATOM   4021  CA  LEU A 276     -16.942   6.845  38.283  1.00  0.58           C  
ATOM   4022  C   LEU A 276     -18.220   6.944  37.479  1.00  0.58           C  
ATOM   4023  O   LEU A 276     -18.299   7.705  36.515  1.00  0.58           O  
ATOM   4024  CB  LEU A 276     -16.125   5.648  37.829  1.00  0.58           C  
ATOM   4025  CG  LEU A 276     -15.754   5.660  36.360  1.00  0.58           C  
ATOM   4026  CD1 LEU A 276     -14.969   6.919  36.044  1.00  0.58           C  
ATOM   4027  CD2 LEU A 276     -14.924   4.448  36.040  1.00  0.58           C  
ATOM   4028  H   LEU A 276     -17.003   5.913  40.215  1.00  0.58           H  
ATOM   4029  HA  LEU A 276     -16.367   7.743  38.086  1.00  0.58           H  
ATOM   4030 1HB  LEU A 276     -15.239   5.670  38.376  1.00  0.58           H  
ATOM   4031 2HB  LEU A 276     -16.668   4.726  38.058  1.00  0.58           H  
ATOM   4032  HG  LEU A 276     -16.653   5.656  35.770  1.00  0.58           H  
ATOM   4033 1HD1 LEU A 276     -14.704   6.928  34.983  1.00  0.58           H  
ATOM   4034 2HD1 LEU A 276     -15.563   7.798  36.276  1.00  0.58           H  
ATOM   4035 3HD1 LEU A 276     -14.065   6.917  36.636  1.00  0.58           H  
ATOM   4036 1HD2 LEU A 276     -14.668   4.454  34.982  1.00  0.58           H  
ATOM   4037 2HD2 LEU A 276     -14.014   4.455  36.627  1.00  0.58           H  
ATOM   4038 3HD2 LEU A 276     -15.499   3.569  36.266  1.00  0.58           H  
ATOM   4039  N   CYS A 277     -19.232   6.174  37.867  1.00  0.57           N  
ATOM   4040  CA  CYS A 277     -20.501   6.193  37.161  1.00  0.57           C  
ATOM   4041  C   CYS A 277     -21.148   7.580  37.272  1.00  0.57           C  
ATOM   4042  O   CYS A 277     -21.783   8.075  36.341  1.00  0.57           O  
ATOM   4043  CB  CYS A 277     -21.440   5.152  37.754  1.00  0.57           C  
ATOM   4044  SG  CYS A 277     -20.900   3.477  37.495  1.00  0.57           S  
ATOM   4045  H   CYS A 277     -19.112   5.544  38.661  1.00  0.57           H  
ATOM   4046  HA  CYS A 277     -20.316   5.954  36.118  1.00  0.57           H  
ATOM   4047 1HB  CYS A 277     -21.551   5.321  38.827  1.00  0.57           H  
ATOM   4048 2HB  CYS A 277     -22.406   5.254  37.298  1.00  0.57           H  
ATOM   4049  HG  CYS A 277     -19.850   3.561  38.352  1.00  0.57           H  
ATOM   4050  N   LEU A 278     -20.949   8.240  38.404  1.00  0.56           N  
ATOM   4051  CA  LEU A 278     -21.510   9.562  38.631  1.00  0.56           C  
ATOM   4052  C   LEU A 278     -20.582  10.729  38.265  1.00  0.56           C  
ATOM   4053  O   LEU A 278     -20.701  11.708  39.010  1.00  0.56           O  
ATOM   4054  CB  LEU A 278     -21.859   9.660  40.106  1.00  0.56           C  
ATOM   4055  CG  LEU A 278     -22.913   8.689  40.572  1.00  0.56           C  
ATOM   4056  CD1 LEU A 278     -23.052   8.801  42.053  1.00  0.56           C  
ATOM   4057  CD2 LEU A 278     -24.202   9.033  39.880  1.00  0.56           C  
ATOM   4058  H   LEU A 278     -20.438   7.786  39.163  1.00  0.56           H  
ATOM   4059  HA  LEU A 278     -22.419   9.650  38.040  1.00  0.56           H  
ATOM   4060 1HB  LEU A 278     -20.950   9.489  40.694  1.00  0.56           H  
ATOM   4061 2HB  LEU A 278     -22.222  10.645  40.300  1.00  0.56           H  
ATOM   4062  HG  LEU A 278     -22.624   7.669  40.326  1.00  0.56           H  
ATOM   4063 1HD1 LEU A 278     -23.816   8.116  42.409  1.00  0.56           H  
ATOM   4064 2HD1 LEU A 278     -22.097   8.557  42.524  1.00  0.56           H  
ATOM   4065 3HD1 LEU A 278     -23.328   9.815  42.295  1.00  0.56           H  
ATOM   4066 1HD2 LEU A 278     -24.989   8.367  40.191  1.00  0.56           H  
ATOM   4067 2HD2 LEU A 278     -24.469  10.054  40.143  1.00  0.56           H  
ATOM   4068 3HD2 LEU A 278     -24.066   8.952  38.801  1.00  0.56           H  
ATOM   4069  N   THR A 279     -19.365  10.320  37.919  1.00  0.56           N  
ATOM   4070  CA  THR A 279     -18.585  11.225  37.087  1.00  0.56           C  
ATOM   4071  C   THR A 279     -18.999  11.197  35.620  1.00  0.56           C  
ATOM   4072  O   THR A 279     -19.380  12.220  35.047  1.00  0.56           O  
ATOM   4073  CB  THR A 279     -17.093  10.851  37.219  1.00  0.56           C  
ATOM   4074  OG1 THR A 279     -16.694  10.989  38.589  1.00  0.56           O  
ATOM   4075  CG2 THR A 279     -16.221  11.685  36.347  1.00  0.56           C  
ATOM   4076  H   THR A 279     -18.799   9.988  38.694  1.00  0.56           H  
ATOM   4077  HA  THR A 279     -18.725  12.239  37.460  1.00  0.56           H  
ATOM   4078  HB  THR A 279     -16.966   9.819  36.928  1.00  0.56           H  
ATOM   4079  HG1 THR A 279     -17.246  10.389  39.152  1.00  0.56           H  
ATOM   4080 1HG2 THR A 279     -15.192  11.382  36.465  1.00  0.56           H  
ATOM   4081 2HG2 THR A 279     -16.520  11.550  35.310  1.00  0.56           H  
ATOM   4082 3HG2 THR A 279     -16.326  12.728  36.633  1.00  0.56           H  
ATOM   4083  N   LEU A 280     -18.985  10.027  35.022  1.00  0.55           N  
ATOM   4084  CA  LEU A 280     -19.271   9.923  33.604  1.00  0.55           C  
ATOM   4085  C   LEU A 280     -20.708  10.258  33.282  1.00  0.55           C  
ATOM   4086  O   LEU A 280     -20.983  10.987  32.328  1.00  0.55           O  
ATOM   4087  CB  LEU A 280     -18.950   8.521  33.190  1.00  0.55           C  
ATOM   4088  CG  LEU A 280     -17.518   8.209  33.252  1.00  0.55           C  
ATOM   4089  CD1 LEU A 280     -17.365   6.814  33.112  1.00  0.55           C  
ATOM   4090  CD2 LEU A 280     -16.799   8.903  32.180  1.00  0.55           C  
ATOM   4091  H   LEU A 280     -18.725   9.197  35.553  1.00  0.55           H  
ATOM   4092  HA  LEU A 280     -18.623  10.613  33.070  1.00  0.55           H  
ATOM   4093 1HB  LEU A 280     -19.434   7.852  33.878  1.00  0.55           H  
ATOM   4094 2HB  LEU A 280     -19.319   8.340  32.181  1.00  0.55           H  
ATOM   4095  HG  LEU A 280     -17.123   8.503  34.226  1.00  0.55           H  
ATOM   4096 1HD1 LEU A 280     -16.331   6.553  33.190  1.00  0.55           H  
ATOM   4097 2HD1 LEU A 280     -17.918   6.374  33.916  1.00  0.55           H  
ATOM   4098 3HD1 LEU A 280     -17.755   6.485  32.154  1.00  0.55           H  
ATOM   4099 1HD2 LEU A 280     -15.760   8.631  32.251  1.00  0.55           H  
ATOM   4100 2HD2 LEU A 280     -17.192   8.584  31.220  1.00  0.55           H  
ATOM   4101 3HD2 LEU A 280     -16.919   9.972  32.285  1.00  0.55           H  
ATOM   4102  N   GLY A 281     -21.635   9.780  34.110  1.00  0.54           N  
ATOM   4103  CA  GLY A 281     -23.034  10.065  33.896  1.00  0.54           C  
ATOM   4104  C   GLY A 281     -23.271  11.550  34.039  1.00  0.54           C  
ATOM   4105  O   GLY A 281     -24.083  12.127  33.321  1.00  0.54           O  
ATOM   4106  H   GLY A 281     -21.389   9.186  34.898  1.00  0.54           H  
ATOM   4107 1HA  GLY A 281     -23.324   9.730  32.902  1.00  0.54           H  
ATOM   4108 2HA  GLY A 281     -23.634   9.512  34.619  1.00  0.54           H  
ATOM   4109  N   SER A 282     -22.540  12.178  34.970  1.00  0.54           N  
ATOM   4110  CA  SER A 282     -22.695  13.598  35.257  1.00  0.54           C  
ATOM   4111  C   SER A 282     -22.344  14.384  34.007  1.00  0.54           C  
ATOM   4112  O   SER A 282     -23.040  15.342  33.650  1.00  0.54           O  
ATOM   4113  CB  SER A 282     -21.835  13.993  36.452  1.00  0.54           C  
ATOM   4114  OG  SER A 282     -22.289  13.340  37.625  1.00  0.54           O  
ATOM   4115  H   SER A 282     -21.865  11.642  35.495  1.00  0.54           H  
ATOM   4116  HA  SER A 282     -23.735  13.796  35.504  1.00  0.54           H  
ATOM   4117 1HB  SER A 282     -20.812  13.729  36.263  1.00  0.54           H  
ATOM   4118 2HB  SER A 282     -21.868  15.077  36.597  1.00  0.54           H  
ATOM   4119  HG  SER A 282     -21.491  13.042  38.131  1.00  0.54           H  
ATOM   4120  N   TYR A 283     -21.302  13.934  33.300  1.00  0.54           N  
ATOM   4121  CA  TYR A 283     -20.914  14.598  32.069  1.00  0.54           C  
ATOM   4122  C   TYR A 283     -21.927  14.314  30.965  1.00  0.54           C  
ATOM   4123  O   TYR A 283     -22.222  15.191  30.161  1.00  0.54           O  
ATOM   4124  CB  TYR A 283     -19.518  14.166  31.617  1.00  0.54           C  
ATOM   4125  CG  TYR A 283     -18.425  14.699  32.470  1.00  0.54           C  
ATOM   4126  CD1 TYR A 283     -17.651  13.864  33.222  1.00  0.54           C  
ATOM   4127  CD2 TYR A 283     -18.210  16.029  32.514  1.00  0.54           C  
ATOM   4128  CE1 TYR A 283     -16.674  14.384  34.028  1.00  0.54           C  
ATOM   4129  CE2 TYR A 283     -17.237  16.539  33.317  1.00  0.54           C  
ATOM   4130  CZ  TYR A 283     -16.482  15.726  34.077  1.00  0.54           C  
ATOM   4131  OH  TYR A 283     -15.520  16.251  34.902  1.00  0.54           O  
ATOM   4132  H   TYR A 283     -20.753  13.150  33.658  1.00  0.54           H  
ATOM   4133  HA  TYR A 283     -20.897  15.670  32.245  1.00  0.54           H  
ATOM   4134 1HB  TYR A 283     -19.458  13.077  31.630  1.00  0.54           H  
ATOM   4135 2HB  TYR A 283     -19.348  14.495  30.592  1.00  0.54           H  
ATOM   4136  HD1 TYR A 283     -17.816  12.795  33.185  1.00  0.54           H  
ATOM   4137  HD2 TYR A 283     -18.822  16.693  31.910  1.00  0.54           H  
ATOM   4138  HE1 TYR A 283     -16.061  13.740  34.624  1.00  0.54           H  
ATOM   4139  HE2 TYR A 283     -17.066  17.598  33.348  1.00  0.54           H  
ATOM   4140  HH  TYR A 283     -14.792  15.651  34.968  1.00  0.54           H  
ATOM   4141  N   MET A 284     -22.527  13.118  30.944  1.00  0.54           N  
ATOM   4142  CA  MET A 284     -23.504  12.835  29.890  1.00  0.54           C  
ATOM   4143  C   MET A 284     -24.746  13.717  30.029  1.00  0.54           C  
ATOM   4144  O   MET A 284     -25.246  14.270  29.046  1.00  0.54           O  
ATOM   4145  CB  MET A 284     -23.931  11.369  29.906  1.00  0.54           C  
ATOM   4146  CG  MET A 284     -22.836  10.368  29.509  1.00  0.54           C  
ATOM   4147  SD  MET A 284     -23.334   8.659  29.607  1.00  0.54           S  
ATOM   4148  CE  MET A 284     -24.348   8.536  28.140  1.00  0.54           C  
ATOM   4149  H   MET A 284     -22.256  12.398  31.616  1.00  0.54           H  
ATOM   4150  HA  MET A 284     -23.038  13.062  28.936  1.00  0.54           H  
ATOM   4151 1HB  MET A 284     -24.265  11.113  30.904  1.00  0.54           H  
ATOM   4152 2HB  MET A 284     -24.775  11.230  29.236  1.00  0.54           H  
ATOM   4153 1HG  MET A 284     -22.535  10.562  28.485  1.00  0.54           H  
ATOM   4154 2HG  MET A 284     -21.980  10.500  30.149  1.00  0.54           H  
ATOM   4155 1HE  MET A 284     -24.750   7.530  28.051  1.00  0.54           H  
ATOM   4156 2HE  MET A 284     -25.158   9.248  28.178  1.00  0.54           H  
ATOM   4157 3HE  MET A 284     -23.745   8.749  27.278  1.00  0.54           H  
ATOM   4158  N   VAL A 285     -25.211  13.877  31.266  1.00  0.54           N  
ATOM   4159  CA  VAL A 285     -26.392  14.677  31.576  1.00  0.54           C  
ATOM   4160  C   VAL A 285     -26.114  16.148  31.286  1.00  0.54           C  
ATOM   4161  O   VAL A 285     -26.939  16.846  30.682  1.00  0.54           O  
ATOM   4162  CB  VAL A 285     -26.789  14.413  33.030  1.00  0.54           C  
ATOM   4163  CG1 VAL A 285     -27.905  15.323  33.502  1.00  0.54           C  
ATOM   4164  CG2 VAL A 285     -27.203  12.987  33.129  1.00  0.54           C  
ATOM   4165  H   VAL A 285     -24.735  13.388  32.026  1.00  0.54           H  
ATOM   4166  HA  VAL A 285     -27.203  14.352  30.938  1.00  0.54           H  
ATOM   4167  HB  VAL A 285     -25.924  14.582  33.657  1.00  0.54           H  
ATOM   4168 1HG1 VAL A 285     -28.139  15.093  34.541  1.00  0.54           H  
ATOM   4169 2HG1 VAL A 285     -27.592  16.365  33.422  1.00  0.54           H  
ATOM   4170 3HG1 VAL A 285     -28.782  15.156  32.895  1.00  0.54           H  
ATOM   4171 1HG2 VAL A 285     -27.443  12.775  34.154  1.00  0.54           H  
ATOM   4172 2HG2 VAL A 285     -28.066  12.817  32.493  1.00  0.54           H  
ATOM   4173 3HG2 VAL A 285     -26.400  12.348  32.806  1.00  0.54           H  
ATOM   4174  N   TYR A 286     -24.928  16.608  31.682  1.00  0.56           N  
ATOM   4175  CA  TYR A 286     -24.454  17.950  31.392  1.00  0.56           C  
ATOM   4176  C   TYR A 286     -24.429  18.183  29.869  1.00  0.56           C  
ATOM   4177  O   TYR A 286     -25.003  19.150  29.370  1.00  0.56           O  
ATOM   4178  CB  TYR A 286     -23.096  18.112  32.060  1.00  0.56           C  
ATOM   4179  CG  TYR A 286     -22.327  19.344  31.831  1.00  0.56           C  
ATOM   4180  CD1 TYR A 286     -22.667  20.508  32.492  1.00  0.56           C  
ATOM   4181  CD2 TYR A 286     -21.216  19.294  30.998  1.00  0.56           C  
ATOM   4182  CE1 TYR A 286     -21.905  21.637  32.309  1.00  0.56           C  
ATOM   4183  CE2 TYR A 286     -20.450  20.416  30.816  1.00  0.56           C  
ATOM   4184  CZ  TYR A 286     -20.793  21.591  31.469  1.00  0.56           C  
ATOM   4185  OH  TYR A 286     -20.032  22.723  31.292  1.00  0.56           O  
ATOM   4186  H   TYR A 286     -24.303  15.997  32.210  1.00  0.56           H  
ATOM   4187  HA  TYR A 286     -25.149  18.669  31.830  1.00  0.56           H  
ATOM   4188 1HB  TYR A 286     -23.248  18.015  33.131  1.00  0.56           H  
ATOM   4189 2HB  TYR A 286     -22.474  17.286  31.758  1.00  0.56           H  
ATOM   4190  HD1 TYR A 286     -23.535  20.527  33.151  1.00  0.56           H  
ATOM   4191  HD2 TYR A 286     -20.953  18.358  30.496  1.00  0.56           H  
ATOM   4192  HE1 TYR A 286     -22.169  22.562  32.821  1.00  0.56           H  
ATOM   4193  HE2 TYR A 286     -19.576  20.381  30.165  1.00  0.56           H  
ATOM   4194  HH  TYR A 286     -20.436  23.457  31.764  1.00  0.56           H  
ATOM   4195  N   LEU A 287     -23.815  17.263  29.115  1.00  0.57           N  
ATOM   4196  CA  LEU A 287     -23.759  17.375  27.656  1.00  0.57           C  
ATOM   4197  C   LEU A 287     -25.127  17.341  27.009  1.00  0.57           C  
ATOM   4198  O   LEU A 287     -25.336  17.991  25.990  1.00  0.57           O  
ATOM   4199  CB  LEU A 287     -22.903  16.279  27.030  1.00  0.57           C  
ATOM   4200  CG  LEU A 287     -21.414  16.397  27.242  1.00  0.57           C  
ATOM   4201  CD1 LEU A 287     -20.734  15.159  26.680  1.00  0.57           C  
ATOM   4202  CD2 LEU A 287     -20.948  17.655  26.550  1.00  0.57           C  
ATOM   4203  H   LEU A 287     -23.356  16.475  29.558  1.00  0.57           H  
ATOM   4204  HA  LEU A 287     -23.301  18.332  27.416  1.00  0.57           H  
ATOM   4205 1HB  LEU A 287     -23.221  15.318  27.442  1.00  0.57           H  
ATOM   4206 2HB  LEU A 287     -23.091  16.272  25.964  1.00  0.57           H  
ATOM   4207  HG  LEU A 287     -21.192  16.457  28.304  1.00  0.57           H  
ATOM   4208 1HD1 LEU A 287     -19.667  15.206  26.828  1.00  0.57           H  
ATOM   4209 2HD1 LEU A 287     -21.133  14.318  27.195  1.00  0.57           H  
ATOM   4210 3HD1 LEU A 287     -20.932  15.065  25.632  1.00  0.57           H  
ATOM   4211 1HD2 LEU A 287     -19.893  17.788  26.665  1.00  0.57           H  
ATOM   4212 2HD2 LEU A 287     -21.189  17.571  25.502  1.00  0.57           H  
ATOM   4213 3HD2 LEU A 287     -21.464  18.513  26.979  1.00  0.57           H  
ATOM   4214  N   ALA A 288     -26.075  16.641  27.631  1.00  0.58           N  
ATOM   4215  CA  ALA A 288     -27.440  16.527  27.138  1.00  0.58           C  
ATOM   4216  C   ALA A 288     -28.250  17.782  27.403  1.00  0.58           C  
ATOM   4217  O   ALA A 288     -29.423  17.856  27.027  1.00  0.58           O  
ATOM   4218  CB  ALA A 288     -28.161  15.403  27.815  1.00  0.58           C  
ATOM   4219  H   ALA A 288     -25.822  16.101  28.458  1.00  0.58           H  
ATOM   4220  HA  ALA A 288     -27.392  16.340  26.074  1.00  0.58           H  
ATOM   4221 1HB  ALA A 288     -29.168  15.332  27.406  1.00  0.58           H  
ATOM   4222 2HB  ALA A 288     -27.658  14.490  27.671  1.00  0.58           H  
ATOM   4223 3HB  ALA A 288     -28.210  15.608  28.877  1.00  0.58           H  
ATOM   4224  N   GLU A 289     -27.646  18.737  28.113  1.00  0.59           N  
ATOM   4225  CA  GLU A 289     -28.261  19.980  28.524  1.00  0.59           C  
ATOM   4226  C   GLU A 289     -29.494  19.740  29.391  1.00  0.59           C  
ATOM   4227  O   GLU A 289     -30.496  20.450  29.286  1.00  0.59           O  
ATOM   4228  CB  GLU A 289     -28.572  20.836  27.283  1.00  0.59           C  
ATOM   4229  CG  GLU A 289     -27.298  21.193  26.472  1.00  0.59           C  
ATOM   4230  CD  GLU A 289     -27.512  22.100  25.269  1.00  0.59           C  
ATOM   4231  OE1 GLU A 289     -28.627  22.446  24.973  1.00  0.59           O  
ATOM   4232  OE2 GLU A 289     -26.516  22.449  24.647  1.00  0.59           O  
ATOM   4233  H   GLU A 289     -26.677  18.615  28.398  1.00  0.59           H  
ATOM   4234  HA  GLU A 289     -27.533  20.525  29.127  1.00  0.59           H  
ATOM   4235 1HB  GLU A 289     -29.266  20.321  26.624  1.00  0.59           H  
ATOM   4236 2HB  GLU A 289     -29.045  21.767  27.594  1.00  0.59           H  
ATOM   4237 1HG  GLU A 289     -26.587  21.668  27.146  1.00  0.59           H  
ATOM   4238 2HG  GLU A 289     -26.847  20.260  26.127  1.00  0.59           H  
ATOM   4239  N   LYS A 290     -29.389  18.753  30.295  1.00  0.60           N  
ATOM   4240  CA  LYS A 290     -30.447  18.428  31.253  1.00  0.60           C  
ATOM   4241  C   LYS A 290     -30.093  18.897  32.659  1.00  0.60           C  
ATOM   4242  O   LYS A 290     -30.748  18.543  33.640  1.00  0.60           O  
ATOM   4243  CB  LYS A 290     -30.770  16.942  31.240  1.00  0.60           C  
ATOM   4244  CG  LYS A 290     -31.306  16.442  29.922  1.00  0.60           C  
ATOM   4245  CD  LYS A 290     -32.602  17.104  29.552  1.00  0.60           C  
ATOM   4246  CE  LYS A 290     -33.177  16.501  28.286  1.00  0.60           C  
ATOM   4247  NZ  LYS A 290     -34.453  17.165  27.892  1.00  0.60           N  
ATOM   4248  H   LYS A 290     -28.532  18.191  30.319  1.00  0.60           H  
ATOM   4249  HA  LYS A 290     -31.350  18.960  30.954  1.00  0.60           H  
ATOM   4250 1HB  LYS A 290     -29.861  16.391  31.421  1.00  0.60           H  
ATOM   4251 2HB  LYS A 290     -31.477  16.697  32.032  1.00  0.60           H  
ATOM   4252 1HG  LYS A 290     -30.579  16.581  29.128  1.00  0.60           H  
ATOM   4253 2HG  LYS A 290     -31.535  15.399  30.026  1.00  0.60           H  
ATOM   4254 1HD  LYS A 290     -33.319  16.984  30.365  1.00  0.60           H  
ATOM   4255 2HD  LYS A 290     -32.430  18.170  29.389  1.00  0.60           H  
ATOM   4256 1HE  LYS A 290     -32.451  16.612  27.479  1.00  0.60           H  
ATOM   4257 2HE  LYS A 290     -33.362  15.439  28.450  1.00  0.60           H  
ATOM   4258 1HZ  LYS A 290     -34.812  16.745  27.050  1.00  0.60           H  
ATOM   4259 2HZ  LYS A 290     -35.130  17.057  28.634  1.00  0.60           H  
ATOM   4260 3HZ  LYS A 290     -34.276  18.149  27.734  1.00  0.60           H  
ATOM   4261  N   ALA A 291     -29.035  19.686  32.736  1.00  0.60           N  
ATOM   4262  CA  ALA A 291     -28.526  20.264  33.969  1.00  0.60           C  
ATOM   4263  C   ALA A 291     -27.762  21.530  33.616  1.00  0.60           C  
ATOM   4264  O   ALA A 291     -27.185  21.617  32.531  1.00  0.60           O  
ATOM   4265  CB  ALA A 291     -27.629  19.272  34.682  1.00  0.60           C  
ATOM   4266  H   ALA A 291     -28.567  19.911  31.873  1.00  0.60           H  
ATOM   4267  HA  ALA A 291     -29.365  20.533  34.614  1.00  0.60           H  
ATOM   4268 1HB  ALA A 291     -27.251  19.713  35.589  1.00  0.60           H  
ATOM   4269 2HB  ALA A 291     -28.195  18.382  34.924  1.00  0.60           H  
ATOM   4270 3HB  ALA A 291     -26.793  19.008  34.036  1.00  0.60           H  
ATOM   4271  N   SER A 292     -27.724  22.503  34.518  1.00  0.59           N  
ATOM   4272  CA  SER A 292     -26.954  23.720  34.267  1.00  0.59           C  
ATOM   4273  C   SER A 292     -25.478  23.582  34.635  1.00  0.59           C  
ATOM   4274  O   SER A 292     -24.655  24.433  34.290  1.00  0.59           O  
ATOM   4275  CB  SER A 292     -27.571  24.875  35.018  1.00  0.59           C  
ATOM   4276  OG  SER A 292     -27.450  24.711  36.405  1.00  0.59           O  
ATOM   4277  H   SER A 292     -28.228  22.412  35.404  1.00  0.59           H  
ATOM   4278  HA  SER A 292     -27.012  23.941  33.201  1.00  0.59           H  
ATOM   4279 1HB  SER A 292     -27.086  25.801  34.717  1.00  0.59           H  
ATOM   4280 2HB  SER A 292     -28.624  24.955  34.753  1.00  0.59           H  
ATOM   4281  HG  SER A 292     -27.936  23.882  36.628  1.00  0.59           H  
ATOM   4282  N   SER A 293     -25.151  22.515  35.347  1.00  0.58           N  
ATOM   4283  CA  SER A 293     -23.791  22.283  35.803  1.00  0.58           C  
ATOM   4284  C   SER A 293     -23.548  20.832  36.127  1.00  0.58           C  
ATOM   4285  O   SER A 293     -24.483  20.060  36.337  1.00  0.58           O  
ATOM   4286  CB  SER A 293     -23.489  23.111  37.041  1.00  0.58           C  
ATOM   4287  OG  SER A 293     -24.247  22.675  38.165  1.00  0.58           O  
ATOM   4288  H   SER A 293     -25.882  21.863  35.581  1.00  0.58           H  
ATOM   4289  HA  SER A 293     -23.106  22.578  35.009  1.00  0.58           H  
ATOM   4290 1HB  SER A 293     -22.427  23.055  37.273  1.00  0.58           H  
ATOM   4291 2HB  SER A 293     -23.720  24.155  36.835  1.00  0.58           H  
ATOM   4292  HG  SER A 293     -24.193  23.394  38.812  1.00  0.58           H  
ATOM   4293  N   LEU A 294     -22.282  20.487  36.249  1.00  0.57           N  
ATOM   4294  CA  LEU A 294     -21.879  19.156  36.650  1.00  0.57           C  
ATOM   4295  C   LEU A 294     -22.344  18.838  38.066  1.00  0.57           C  
ATOM   4296  O   LEU A 294     -22.726  17.706  38.357  1.00  0.57           O  
ATOM   4297  CB  LEU A 294     -20.372  19.074  36.498  1.00  0.57           C  
ATOM   4298  CG  LEU A 294     -19.973  19.120  35.057  1.00  0.57           C  
ATOM   4299  CD1 LEU A 294     -18.506  19.304  34.927  1.00  0.57           C  
ATOM   4300  CD2 LEU A 294     -20.425  17.818  34.408  1.00  0.57           C  
ATOM   4301  H   LEU A 294     -21.568  21.174  36.050  1.00  0.57           H  
ATOM   4302  HA  LEU A 294     -22.335  18.441  35.967  1.00  0.57           H  
ATOM   4303 1HB  LEU A 294     -19.908  19.907  37.022  1.00  0.57           H  
ATOM   4304 2HB  LEU A 294     -20.016  18.137  36.928  1.00  0.57           H  
ATOM   4305  HG  LEU A 294     -20.465  19.960  34.571  1.00  0.57           H  
ATOM   4306 1HD1 LEU A 294     -18.250  19.347  33.872  1.00  0.57           H  
ATOM   4307 2HD1 LEU A 294     -18.215  20.239  35.403  1.00  0.57           H  
ATOM   4308 3HD1 LEU A 294     -17.987  18.476  35.409  1.00  0.57           H  
ATOM   4309 1HD2 LEU A 294     -20.170  17.841  33.363  1.00  0.57           H  
ATOM   4310 2HD2 LEU A 294     -19.932  16.971  34.891  1.00  0.57           H  
ATOM   4311 3HD2 LEU A 294     -21.494  17.708  34.517  1.00  0.57           H  
ATOM   4312  N   GLU A 295     -22.339  19.837  38.952  1.00  0.56           N  
ATOM   4313  CA  GLU A 295     -22.809  19.592  40.309  1.00  0.56           C  
ATOM   4314  C   GLU A 295     -24.306  19.263  40.294  1.00  0.56           C  
ATOM   4315  O   GLU A 295     -24.752  18.347  40.993  1.00  0.56           O  
ATOM   4316  CB  GLU A 295     -22.530  20.797  41.208  1.00  0.56           C  
ATOM   4317  CG  GLU A 295     -21.045  21.027  41.511  1.00  0.56           C  
ATOM   4318  CD  GLU A 295     -20.787  22.253  42.364  1.00  0.56           C  
ATOM   4319  OE1 GLU A 295     -21.714  22.986  42.619  1.00  0.56           O  
ATOM   4320  OE2 GLU A 295     -19.661  22.450  42.758  1.00  0.56           O  
ATOM   4321  H   GLU A 295     -22.022  20.754  38.680  1.00  0.56           H  
ATOM   4322  HA  GLU A 295     -22.275  18.731  40.712  1.00  0.56           H  
ATOM   4323 1HB  GLU A 295     -22.919  21.699  40.733  1.00  0.56           H  
ATOM   4324 2HB  GLU A 295     -23.053  20.674  42.156  1.00  0.56           H  
ATOM   4325 1HG  GLU A 295     -20.653  20.151  42.026  1.00  0.56           H  
ATOM   4326 2HG  GLU A 295     -20.510  21.128  40.567  1.00  0.56           H  
ATOM   4327  N   GLU A 296     -25.079  19.979  39.461  1.00  0.55           N  
ATOM   4328  CA  GLU A 296     -26.505  19.675  39.356  1.00  0.55           C  
ATOM   4329  C   GLU A 296     -26.691  18.279  38.784  1.00  0.55           C  
ATOM   4330  O   GLU A 296     -27.501  17.500  39.286  1.00  0.55           O  
ATOM   4331  CB  GLU A 296     -27.254  20.706  38.504  1.00  0.55           C  
ATOM   4332  CG  GLU A 296     -28.775  20.436  38.363  1.00  0.55           C  
ATOM   4333  CD  GLU A 296     -29.509  21.498  37.557  1.00  0.55           C  
ATOM   4334  OE1 GLU A 296     -28.867  22.406  37.074  1.00  0.55           O  
ATOM   4335  OE2 GLU A 296     -30.699  21.406  37.432  1.00  0.55           O  
ATOM   4336  H   GLU A 296     -24.680  20.743  38.910  1.00  0.55           H  
ATOM   4337  HA  GLU A 296     -26.936  19.690  40.357  1.00  0.55           H  
ATOM   4338 1HB  GLU A 296     -27.132  21.692  38.950  1.00  0.55           H  
ATOM   4339 2HB  GLU A 296     -26.808  20.752  37.519  1.00  0.55           H  
ATOM   4340 1HG  GLU A 296     -28.907  19.471  37.868  1.00  0.55           H  
ATOM   4341 2HG  GLU A 296     -29.216  20.365  39.356  1.00  0.55           H  
ATOM   4342  N   ALA A 297     -25.923  17.957  37.739  1.00  0.54           N  
ATOM   4343  CA  ALA A 297     -26.017  16.657  37.102  1.00  0.54           C  
ATOM   4344  C   ALA A 297     -25.718  15.552  38.101  1.00  0.54           C  
ATOM   4345  O   ALA A 297     -26.410  14.531  38.145  1.00  0.54           O  
ATOM   4346  CB  ALA A 297     -25.053  16.588  35.945  1.00  0.54           C  
ATOM   4347  H   ALA A 297     -25.274  18.649  37.365  1.00  0.54           H  
ATOM   4348  HA  ALA A 297     -27.030  16.527  36.736  1.00  0.54           H  
ATOM   4349 1HB  ALA A 297     -25.142  15.633  35.469  1.00  0.54           H  
ATOM   4350 2HB  ALA A 297     -25.277  17.374  35.226  1.00  0.54           H  
ATOM   4351 3HB  ALA A 297     -24.039  16.713  36.306  1.00  0.54           H  
ATOM   4352  N   ARG A 298     -24.730  15.784  38.965  1.00  0.54           N  
ATOM   4353  CA  ARG A 298     -24.381  14.816  39.986  1.00  0.54           C  
ATOM   4354  C   ARG A 298     -25.548  14.618  40.931  1.00  0.54           C  
ATOM   4355  O   ARG A 298     -25.928  13.483  41.222  1.00  0.54           O  
ATOM   4356  CB  ARG A 298     -23.138  15.296  40.738  1.00  0.54           C  
ATOM   4357  CG  ARG A 298     -22.679  14.480  41.952  1.00  0.54           C  
ATOM   4358  CD  ARG A 298     -22.377  13.088  41.622  1.00  0.54           C  
ATOM   4359  NE  ARG A 298     -21.862  12.349  42.776  1.00  0.54           N  
ATOM   4360  CZ  ARG A 298     -20.561  12.067  43.006  1.00  0.54           C  
ATOM   4361  NH1 ARG A 298     -19.632  12.416  42.133  1.00  0.54           N  
ATOM   4362  NH2 ARG A 298     -20.219  11.422  44.110  1.00  0.54           N  
ATOM   4363  H   ARG A 298     -24.176  16.635  38.885  1.00  0.54           H  
ATOM   4364  HA  ARG A 298     -24.153  13.867  39.502  1.00  0.54           H  
ATOM   4365 1HB  ARG A 298     -22.303  15.337  40.038  1.00  0.54           H  
ATOM   4366 2HB  ARG A 298     -23.304  16.308  41.085  1.00  0.54           H  
ATOM   4367 1HG  ARG A 298     -21.782  14.932  42.370  1.00  0.54           H  
ATOM   4368 2HG  ARG A 298     -23.470  14.480  42.708  1.00  0.54           H  
ATOM   4369 1HD  ARG A 298     -23.282  12.593  41.272  1.00  0.54           H  
ATOM   4370 2HD  ARG A 298     -21.627  13.068  40.844  1.00  0.54           H  
ATOM   4371  HE  ARG A 298     -22.528  12.084  43.508  1.00  0.54           H  
ATOM   4372 1HH1 ARG A 298     -19.889  12.888  41.277  1.00  0.54           H  
ATOM   4373 2HH1 ARG A 298     -18.638  12.191  42.320  1.00  0.54           H  
ATOM   4374 1HH2 ARG A 298     -20.922  11.145  44.783  1.00  0.54           H  
ATOM   4375 2HH2 ARG A 298     -19.233  11.169  44.263  1.00  0.54           H  
ATOM   4376  N   ALA A 299     -26.173  15.714  41.357  1.00  0.54           N  
ATOM   4377  CA  ALA A 299     -27.316  15.620  42.253  1.00  0.54           C  
ATOM   4378  C   ALA A 299     -28.478  14.851  41.614  1.00  0.54           C  
ATOM   4379  O   ALA A 299     -29.144  14.041  42.272  1.00  0.54           O  
ATOM   4380  CB  ALA A 299     -27.769  17.016  42.639  1.00  0.54           C  
ATOM   4381  H   ALA A 299     -25.825  16.635  41.081  1.00  0.54           H  
ATOM   4382  HA  ALA A 299     -27.001  15.080  43.145  1.00  0.54           H  
ATOM   4383 1HB  ALA A 299     -28.603  16.952  43.332  1.00  0.54           H  
ATOM   4384 2HB  ALA A 299     -26.940  17.546  43.108  1.00  0.54           H  
ATOM   4385 3HB  ALA A 299     -28.080  17.554  41.747  1.00  0.54           H  
ATOM   4386  N   LEU A 300     -28.707  15.071  40.316  1.00  0.54           N  
ATOM   4387  CA  LEU A 300     -29.795  14.389  39.626  1.00  0.54           C  
ATOM   4388  C   LEU A 300     -29.556  12.889  39.582  1.00  0.54           C  
ATOM   4389  O   LEU A 300     -30.481  12.085  39.771  1.00  0.54           O  
ATOM   4390  CB  LEU A 300     -29.913  14.908  38.187  1.00  0.54           C  
ATOM   4391  CG  LEU A 300     -30.401  16.337  38.013  1.00  0.54           C  
ATOM   4392  CD1 LEU A 300     -30.266  16.736  36.540  1.00  0.54           C  
ATOM   4393  CD2 LEU A 300     -31.833  16.428  38.476  1.00  0.54           C  
ATOM   4394  H   LEU A 300     -28.137  15.757  39.818  1.00  0.54           H  
ATOM   4395  HA  LEU A 300     -30.722  14.581  40.161  1.00  0.54           H  
ATOM   4396 1HB  LEU A 300     -28.934  14.836  37.716  1.00  0.54           H  
ATOM   4397 2HB  LEU A 300     -30.595  14.262  37.645  1.00  0.54           H  
ATOM   4398  HG  LEU A 300     -29.790  17.009  38.603  1.00  0.54           H  
ATOM   4399 1HD1 LEU A 300     -30.605  17.768  36.404  1.00  0.54           H  
ATOM   4400 2HD1 LEU A 300     -29.235  16.662  36.240  1.00  0.54           H  
ATOM   4401 3HD1 LEU A 300     -30.868  16.074  35.919  1.00  0.54           H  
ATOM   4402 1HD2 LEU A 300     -32.185  17.454  38.354  1.00  0.54           H  
ATOM   4403 2HD2 LEU A 300     -32.452  15.756  37.882  1.00  0.54           H  
ATOM   4404 3HD2 LEU A 300     -31.892  16.145  39.527  1.00  0.54           H  
ATOM   4405  N   LEU A 301     -28.307  12.514  39.346  1.00  0.55           N  
ATOM   4406  CA  LEU A 301     -27.949  11.119  39.227  1.00  0.55           C  
ATOM   4407  C   LEU A 301     -27.896  10.415  40.574  1.00  0.55           C  
ATOM   4408  O   LEU A 301     -28.351   9.273  40.691  1.00  0.55           O  
ATOM   4409  CB  LEU A 301     -26.638  11.043  38.487  1.00  0.55           C  
ATOM   4410  CG  LEU A 301     -26.747  11.499  37.060  1.00  0.55           C  
ATOM   4411  CD1 LEU A 301     -25.424  11.617  36.513  1.00  0.55           C  
ATOM   4412  CD2 LEU A 301     -27.543  10.495  36.270  1.00  0.55           C  
ATOM   4413  H   LEU A 301     -27.589  13.227  39.196  1.00  0.55           H  
ATOM   4414  HA  LEU A 301     -28.705  10.632  38.616  1.00  0.55           H  
ATOM   4415 1HB  LEU A 301     -25.897  11.665  38.997  1.00  0.55           H  
ATOM   4416 2HB  LEU A 301     -26.314  10.017  38.470  1.00  0.55           H  
ATOM   4417  HG  LEU A 301     -27.234  12.471  37.016  1.00  0.55           H  
ATOM   4418 1HD1 LEU A 301     -25.519  11.954  35.493  1.00  0.55           H  
ATOM   4419 2HD1 LEU A 301     -24.861  12.347  37.097  1.00  0.55           H  
ATOM   4420 3HD1 LEU A 301     -24.922  10.653  36.549  1.00  0.55           H  
ATOM   4421 1HD2 LEU A 301     -27.622  10.797  35.234  1.00  0.55           H  
ATOM   4422 2HD2 LEU A 301     -27.036   9.573  36.323  1.00  0.55           H  
ATOM   4423 3HD2 LEU A 301     -28.543  10.392  36.690  1.00  0.55           H  
ATOM   4424  N   GLU A 302     -27.398  11.085  41.617  1.00  0.55           N  
ATOM   4425  CA  GLU A 302     -27.389  10.408  42.903  1.00  0.55           C  
ATOM   4426  C   GLU A 302     -28.818  10.164  43.350  1.00  0.55           C  
ATOM   4427  O   GLU A 302     -29.138   9.109  43.904  1.00  0.55           O  
ATOM   4428  CB  GLU A 302     -26.696  11.206  43.999  1.00  0.55           C  
ATOM   4429  CG  GLU A 302     -25.229  11.354  43.912  1.00  0.55           C  
ATOM   4430  CD  GLU A 302     -24.664  12.087  45.112  1.00  0.55           C  
ATOM   4431  OE1 GLU A 302     -25.412  12.429  46.019  1.00  0.55           O  
ATOM   4432  OE2 GLU A 302     -23.474  12.295  45.126  1.00  0.55           O  
ATOM   4433  H   GLU A 302     -27.018  12.025  41.509  1.00  0.55           H  
ATOM   4434  HA  GLU A 302     -26.890   9.446  42.792  1.00  0.55           H  
ATOM   4435 1HB  GLU A 302     -27.137  12.205  44.056  1.00  0.55           H  
ATOM   4436 2HB  GLU A 302     -26.881  10.712  44.922  1.00  0.55           H  
ATOM   4437 1HG  GLU A 302     -24.801  10.362  43.890  1.00  0.55           H  
ATOM   4438 2HG  GLU A 302     -24.962  11.868  42.995  1.00  0.55           H  
ATOM   4439  N   ALA A 303     -29.697  11.150  43.117  1.00  0.57           N  
ATOM   4440  CA  ALA A 303     -31.088  10.994  43.495  1.00  0.57           C  
ATOM   4441  C   ALA A 303     -31.713   9.849  42.723  1.00  0.57           C  
ATOM   4442  O   ALA A 303     -32.421   9.024  43.297  1.00  0.57           O  
ATOM   4443  CB  ALA A 303     -31.849  12.276  43.241  1.00  0.57           C  
ATOM   4444  H   ALA A 303     -29.398  12.026  42.681  1.00  0.57           H  
ATOM   4445  HA  ALA A 303     -31.130  10.756  44.555  1.00  0.57           H  
ATOM   4446 1HB  ALA A 303     -32.890  12.149  43.543  1.00  0.57           H  
ATOM   4447 2HB  ALA A 303     -31.395  13.085  43.811  1.00  0.57           H  
ATOM   4448 3HB  ALA A 303     -31.804  12.514  42.177  1.00  0.57           H  
ATOM   4449  N   SER A 304     -31.372   9.739  41.435  1.00  0.57           N  
ATOM   4450  CA  SER A 304     -31.905   8.690  40.585  1.00  0.57           C  
ATOM   4451  C   SER A 304     -31.529   7.314  41.122  1.00  0.57           C  
ATOM   4452  O   SER A 304     -32.336   6.373  41.080  1.00  0.57           O  
ATOM   4453  CB  SER A 304     -31.397   8.890  39.185  1.00  0.57           C  
ATOM   4454  OG  SER A 304     -31.894  10.087  38.663  1.00  0.57           O  
ATOM   4455  H   SER A 304     -30.781  10.450  41.004  1.00  0.57           H  
ATOM   4456  HA  SER A 304     -32.992   8.773  40.578  1.00  0.57           H  
ATOM   4457 1HB  SER A 304     -30.317   8.900  39.174  1.00  0.57           H  
ATOM   4458 2HB  SER A 304     -31.722   8.059  38.572  1.00  0.57           H  
ATOM   4459  HG  SER A 304     -31.528  10.804  39.223  1.00  0.57           H  
ATOM   4460  N   ILE A 305     -30.309   7.193  41.650  1.00  0.58           N  
ATOM   4461  CA  ILE A 305     -29.904   5.942  42.276  1.00  0.58           C  
ATOM   4462  C   ILE A 305     -30.676   5.703  43.579  1.00  0.58           C  
ATOM   4463  O   ILE A 305     -31.290   4.650  43.761  1.00  0.58           O  
ATOM   4464  CB  ILE A 305     -28.394   5.919  42.594  1.00  0.58           C  
ATOM   4465  CG1 ILE A 305     -27.602   5.908  41.353  1.00  0.58           C  
ATOM   4466  CG2 ILE A 305     -28.057   4.727  43.425  1.00  0.58           C  
ATOM   4467  CD1 ILE A 305     -26.125   6.134  41.575  1.00  0.58           C  
ATOM   4468  H   ILE A 305     -29.664   7.985  41.608  1.00  0.58           H  
ATOM   4469  HA  ILE A 305     -30.123   5.123  41.594  1.00  0.58           H  
ATOM   4470  HB  ILE A 305     -28.134   6.825  43.139  1.00  0.58           H  
ATOM   4471 1HG1 ILE A 305     -27.745   4.941  40.874  1.00  0.58           H  
ATOM   4472 2HG1 ILE A 305     -27.979   6.688  40.698  1.00  0.58           H  
ATOM   4473 1HG2 ILE A 305     -26.997   4.738  43.645  1.00  0.58           H  
ATOM   4474 2HG2 ILE A 305     -28.623   4.747  44.353  1.00  0.58           H  
ATOM   4475 3HG2 ILE A 305     -28.300   3.833  42.877  1.00  0.58           H  
ATOM   4476 1HD1 ILE A 305     -25.597   6.110  40.624  1.00  0.58           H  
ATOM   4477 2HD1 ILE A 305     -25.985   7.105  42.046  1.00  0.58           H  
ATOM   4478 3HD1 ILE A 305     -25.731   5.352  42.223  1.00  0.58           H  
ATOM   4479  N   ARG A 306     -30.723   6.713  44.455  1.00  0.58           N  
ATOM   4480  CA  ARG A 306     -31.387   6.584  45.755  1.00  0.58           C  
ATOM   4481  C   ARG A 306     -32.877   6.264  45.668  1.00  0.58           C  
ATOM   4482  O   ARG A 306     -33.398   5.503  46.486  1.00  0.58           O  
ATOM   4483  CB  ARG A 306     -31.213   7.845  46.589  1.00  0.58           C  
ATOM   4484  CG  ARG A 306     -29.813   8.070  47.175  1.00  0.58           C  
ATOM   4485  CD  ARG A 306     -29.822   9.156  48.220  1.00  0.58           C  
ATOM   4486  NE  ARG A 306     -30.117  10.471  47.658  1.00  0.58           N  
ATOM   4487  CZ  ARG A 306     -29.180  11.320  47.186  1.00  0.58           C  
ATOM   4488  NH1 ARG A 306     -27.914  10.983  47.253  1.00  0.58           N  
ATOM   4489  NH2 ARG A 306     -29.529  12.481  46.664  1.00  0.58           N  
ATOM   4490  H   ARG A 306     -30.243   7.586  44.229  1.00  0.58           H  
ATOM   4491  HA  ARG A 306     -30.902   5.768  46.288  1.00  0.58           H  
ATOM   4492 1HB  ARG A 306     -31.448   8.709  45.968  1.00  0.58           H  
ATOM   4493 2HB  ARG A 306     -31.925   7.836  47.413  1.00  0.58           H  
ATOM   4494 1HG  ARG A 306     -29.459   7.148  47.633  1.00  0.58           H  
ATOM   4495 2HG  ARG A 306     -29.131   8.364  46.376  1.00  0.58           H  
ATOM   4496 1HD  ARG A 306     -30.578   8.930  48.970  1.00  0.58           H  
ATOM   4497 2HD  ARG A 306     -28.843   9.202  48.696  1.00  0.58           H  
ATOM   4498  HE  ARG A 306     -31.086  10.753  47.596  1.00  0.58           H  
ATOM   4499 1HH1 ARG A 306     -27.649  10.096  47.649  1.00  0.58           H  
ATOM   4500 2HH1 ARG A 306     -27.177  11.609  46.876  1.00  0.58           H  
ATOM   4501 1HH2 ARG A 306     -30.501  12.742  46.611  1.00  0.58           H  
ATOM   4502 2HH2 ARG A 306     -28.817  13.107  46.314  1.00  0.58           H  
ATOM   4503  N   GLU A 307     -33.562   6.812  44.669  1.00  0.58           N  
ATOM   4504  CA  GLU A 307     -34.992   6.574  44.506  1.00  0.58           C  
ATOM   4505  C   GLU A 307     -35.303   5.248  43.805  1.00  0.58           C  
ATOM   4506  O   GLU A 307     -36.471   4.888  43.649  1.00  0.58           O  
ATOM   4507  CB  GLU A 307     -35.652   7.723  43.723  1.00  0.58           C  
ATOM   4508  CG  GLU A 307     -35.701   9.079  44.460  1.00  0.58           C  
ATOM   4509  CD  GLU A 307     -36.394  10.182  43.652  1.00  0.58           C  
ATOM   4510  OE1 GLU A 307     -36.112  10.318  42.474  1.00  0.58           O  
ATOM   4511  OE2 GLU A 307     -37.227  10.863  44.205  1.00  0.58           O  
ATOM   4512  H   GLU A 307     -33.085   7.449  44.033  1.00  0.58           H  
ATOM   4513  HA  GLU A 307     -35.441   6.539  45.498  1.00  0.58           H  
ATOM   4514 1HB  GLU A 307     -35.103   7.877  42.790  1.00  0.58           H  
ATOM   4515 2HB  GLU A 307     -36.670   7.444  43.460  1.00  0.58           H  
ATOM   4516 1HG  GLU A 307     -36.226   8.947  45.404  1.00  0.58           H  
ATOM   4517 2HG  GLU A 307     -34.679   9.388  44.685  1.00  0.58           H  
ATOM   4518  N   GLY A 308     -34.272   4.549  43.319  1.00  0.57           N  
ATOM   4519  CA  GLY A 308     -34.438   3.286  42.611  1.00  0.57           C  
ATOM   4520  C   GLY A 308     -34.810   3.460  41.140  1.00  0.57           C  
ATOM   4521  O   GLY A 308     -34.956   2.475  40.415  1.00  0.57           O  
ATOM   4522  H   GLY A 308     -33.315   4.863  43.484  1.00  0.57           H  
ATOM   4523 1HA  GLY A 308     -33.507   2.722  42.684  1.00  0.57           H  
ATOM   4524 2HA  GLY A 308     -35.202   2.695  43.112  1.00  0.57           H  
ATOM   4525  N   LYS A 309     -34.934   4.700  40.680  1.00  0.56           N  
ATOM   4526  CA  LYS A 309     -35.347   4.962  39.307  1.00  0.56           C  
ATOM   4527  C   LYS A 309     -34.347   4.412  38.307  1.00  0.56           C  
ATOM   4528  O   LYS A 309     -34.719   3.851  37.271  1.00  0.56           O  
ATOM   4529  CB  LYS A 309     -35.549   6.458  39.135  1.00  0.56           C  
ATOM   4530  CG  LYS A 309     -36.783   6.977  39.870  1.00  0.56           C  
ATOM   4531  CD  LYS A 309     -36.911   8.481  39.773  1.00  0.56           C  
ATOM   4532  CE  LYS A 309     -38.146   8.977  40.517  1.00  0.56           C  
ATOM   4533  NZ  LYS A 309     -38.165  10.457  40.612  1.00  0.56           N  
ATOM   4534  H   LYS A 309     -34.759   5.474  41.310  1.00  0.56           H  
ATOM   4535  HA  LYS A 309     -36.302   4.464  39.136  1.00  0.56           H  
ATOM   4536 1HB  LYS A 309     -34.674   6.991  39.519  1.00  0.56           H  
ATOM   4537 2HB  LYS A 309     -35.646   6.700  38.077  1.00  0.56           H  
ATOM   4538 1HG  LYS A 309     -37.677   6.515  39.451  1.00  0.56           H  
ATOM   4539 2HG  LYS A 309     -36.713   6.697  40.923  1.00  0.56           H  
ATOM   4540 1HD  LYS A 309     -36.027   8.948  40.221  1.00  0.56           H  
ATOM   4541 2HD  LYS A 309     -36.972   8.783  38.727  1.00  0.56           H  
ATOM   4542 1HE  LYS A 309     -39.037   8.645  39.990  1.00  0.56           H  
ATOM   4543 2HE  LYS A 309     -38.152   8.560  41.525  1.00  0.56           H  
ATOM   4544 1HZ  LYS A 309     -38.979  10.759  41.120  1.00  0.56           H  
ATOM   4545 2HZ  LYS A 309     -37.318  10.723  41.136  1.00  0.56           H  
ATOM   4546 3HZ  LYS A 309     -38.156  10.875  39.700  1.00  0.56           H  
ATOM   4547  N   ALA A 310     -33.062   4.528  38.626  1.00  0.56           N  
ATOM   4548  CA  ALA A 310     -32.034   3.986  37.742  1.00  0.56           C  
ATOM   4549  C   ALA A 310     -32.179   2.472  37.598  1.00  0.56           C  
ATOM   4550  O   ALA A 310     -31.923   1.899  36.534  1.00  0.56           O  
ATOM   4551  CB  ALA A 310     -30.673   4.324  38.270  1.00  0.56           C  
ATOM   4552  H   ALA A 310     -32.802   5.019  39.484  1.00  0.56           H  
ATOM   4553  HA  ALA A 310     -32.155   4.437  36.760  1.00  0.56           H  
ATOM   4554 1HB  ALA A 310     -29.934   3.951  37.585  1.00  0.56           H  
ATOM   4555 2HB  ALA A 310     -30.588   5.409  38.351  1.00  0.56           H  
ATOM   4556 3HB  ALA A 310     -30.531   3.872  39.254  1.00  0.56           H  
ATOM   4557  N   LEU A 311     -32.586   1.823  38.682  1.00  0.55           N  
ATOM   4558  CA  LEU A 311     -32.693   0.380  38.702  1.00  0.55           C  
ATOM   4559  C   LEU A 311     -33.907  -0.030  37.882  1.00  0.55           C  
ATOM   4560  O   LEU A 311     -33.844  -0.961  37.075  1.00  0.55           O  
ATOM   4561  CB  LEU A 311     -32.904  -0.110  40.117  1.00  0.55           C  
ATOM   4562  CG  LEU A 311     -32.816  -1.553  40.300  1.00  0.55           C  
ATOM   4563  CD1 LEU A 311     -31.363  -1.956  39.987  1.00  0.55           C  
ATOM   4564  CD2 LEU A 311     -33.250  -1.893  41.663  1.00  0.55           C  
ATOM   4565  H   LEU A 311     -32.823   2.348  39.516  1.00  0.55           H  
ATOM   4566  HA  LEU A 311     -31.796  -0.057  38.269  1.00  0.55           H  
ATOM   4567 1HB  LEU A 311     -32.158   0.359  40.763  1.00  0.55           H  
ATOM   4568 2HB  LEU A 311     -33.891   0.200  40.450  1.00  0.55           H  
ATOM   4569  HG  LEU A 311     -33.462  -2.064  39.598  1.00  0.55           H  
ATOM   4570 1HD1 LEU A 311     -31.243  -3.003  40.122  1.00  0.55           H  
ATOM   4571 2HD1 LEU A 311     -31.111  -1.684  38.962  1.00  0.55           H  
ATOM   4572 3HD1 LEU A 311     -30.697  -1.437  40.672  1.00  0.55           H  
ATOM   4573 1HD2 LEU A 311     -33.174  -2.969  41.815  1.00  0.55           H  
ATOM   4574 2HD2 LEU A 311     -32.632  -1.372  42.348  1.00  0.55           H  
ATOM   4575 3HD2 LEU A 311     -34.286  -1.575  41.801  1.00  0.55           H  
ATOM   4576  N   GLU A 312     -35.015   0.698  38.077  1.00  0.55           N  
ATOM   4577  CA  GLU A 312     -36.250   0.411  37.361  1.00  0.55           C  
ATOM   4578  C   GLU A 312     -36.047   0.637  35.867  1.00  0.55           C  
ATOM   4579  O   GLU A 312     -36.550  -0.129  35.046  1.00  0.55           O  
ATOM   4580  CB  GLU A 312     -37.402   1.276  37.895  1.00  0.55           C  
ATOM   4581  CG  GLU A 312     -37.900   0.906  39.322  1.00  0.55           C  
ATOM   4582  CD  GLU A 312     -38.563  -0.478  39.416  1.00  0.55           C  
ATOM   4583  OE1 GLU A 312     -39.445  -0.750  38.641  1.00  0.55           O  
ATOM   4584  OE2 GLU A 312     -38.183  -1.255  40.278  1.00  0.55           O  
ATOM   4585  H   GLU A 312     -34.997   1.453  38.763  1.00  0.55           H  
ATOM   4586  HA  GLU A 312     -36.505  -0.634  37.517  1.00  0.55           H  
ATOM   4587 1HB  GLU A 312     -37.080   2.318  37.920  1.00  0.55           H  
ATOM   4588 2HB  GLU A 312     -38.249   1.212  37.214  1.00  0.55           H  
ATOM   4589 1HG  GLU A 312     -37.043   0.924  39.996  1.00  0.55           H  
ATOM   4590 2HG  GLU A 312     -38.602   1.668  39.657  1.00  0.55           H  
ATOM   4591  N   THR A 313     -35.256   1.647  35.516  1.00  0.56           N  
ATOM   4592  CA  THR A 313     -34.950   1.936  34.128  1.00  0.56           C  
ATOM   4593  C   THR A 313     -34.218   0.740  33.517  1.00  0.56           C  
ATOM   4594  O   THR A 313     -34.522   0.327  32.394  1.00  0.56           O  
ATOM   4595  CB  THR A 313     -34.127   3.223  34.020  1.00  0.56           C  
ATOM   4596  OG1 THR A 313     -34.892   4.316  34.556  1.00  0.56           O  
ATOM   4597  CG2 THR A 313     -33.758   3.521  32.592  1.00  0.56           C  
ATOM   4598  H   THR A 313     -34.887   2.266  36.237  1.00  0.56           H  
ATOM   4599  HA  THR A 313     -35.884   2.079  33.585  1.00  0.56           H  
ATOM   4600  HB  THR A 313     -33.214   3.118  34.605  1.00  0.56           H  
ATOM   4601  HG1 THR A 313     -34.997   4.175  35.527  1.00  0.56           H  
ATOM   4602 1HG2 THR A 313     -33.188   4.432  32.588  1.00  0.56           H  
ATOM   4603 2HG2 THR A 313     -33.161   2.703  32.187  1.00  0.56           H  
ATOM   4604 3HG2 THR A 313     -34.658   3.648  31.991  1.00  0.56           H  
ATOM   4605  N   PHE A 314     -33.267   0.168  34.269  1.00  0.57           N  
ATOM   4606  CA  PHE A 314     -32.532  -1.018  33.835  1.00  0.57           C  
ATOM   4607  C   PHE A 314     -33.515  -2.177  33.614  1.00  0.57           C  
ATOM   4608  O   PHE A 314     -33.431  -2.879  32.608  1.00  0.57           O  
ATOM   4609  CB  PHE A 314     -31.403  -1.347  34.825  1.00  0.57           C  
ATOM   4610  CG  PHE A 314     -30.482  -2.533  34.466  1.00  0.57           C  
ATOM   4611  CD1 PHE A 314     -29.662  -2.504  33.331  1.00  0.57           C  
ATOM   4612  CD2 PHE A 314     -30.357  -3.614  35.314  1.00  0.57           C  
ATOM   4613  CE1 PHE A 314     -28.783  -3.539  33.047  1.00  0.57           C  
ATOM   4614  CE2 PHE A 314     -29.465  -4.654  35.030  1.00  0.57           C  
ATOM   4615  CZ  PHE A 314     -28.686  -4.615  33.897  1.00  0.57           C  
ATOM   4616  H   PHE A 314     -33.032   0.585  35.172  1.00  0.57           H  
ATOM   4617  HA  PHE A 314     -32.059  -0.793  32.881  1.00  0.57           H  
ATOM   4618 1HB  PHE A 314     -30.794  -0.469  34.960  1.00  0.57           H  
ATOM   4619 2HB  PHE A 314     -31.841  -1.565  35.792  1.00  0.57           H  
ATOM   4620  HD1 PHE A 314     -29.719  -1.659  32.656  1.00  0.57           H  
ATOM   4621  HD2 PHE A 314     -30.963  -3.636  36.218  1.00  0.57           H  
ATOM   4622  HE1 PHE A 314     -28.164  -3.494  32.151  1.00  0.57           H  
ATOM   4623  HE2 PHE A 314     -29.378  -5.501  35.702  1.00  0.57           H  
ATOM   4624  HZ  PHE A 314     -27.994  -5.428  33.680  1.00  0.57           H  
ATOM   4625  N   LYS A 315     -34.467  -2.376  34.533  1.00  0.58           N  
ATOM   4626  CA  LYS A 315     -35.442  -3.460  34.355  1.00  0.58           C  
ATOM   4627  C   LYS A 315     -36.249  -3.279  33.065  1.00  0.58           C  
ATOM   4628  O   LYS A 315     -36.506  -4.251  32.332  1.00  0.58           O  
ATOM   4629  CB  LYS A 315     -36.449  -3.470  35.498  1.00  0.58           C  
ATOM   4630  CG  LYS A 315     -35.909  -3.871  36.787  1.00  0.58           C  
ATOM   4631  CD  LYS A 315     -36.968  -3.829  37.849  1.00  0.58           C  
ATOM   4632  CE  LYS A 315     -36.367  -4.054  39.192  1.00  0.58           C  
ATOM   4633  NZ  LYS A 315     -37.381  -4.039  40.278  1.00  0.58           N  
ATOM   4634  H   LYS A 315     -34.492  -1.784  35.365  1.00  0.58           H  
ATOM   4635  HA  LYS A 315     -34.912  -4.410  34.307  1.00  0.58           H  
ATOM   4636 1HB  LYS A 315     -36.878  -2.484  35.620  1.00  0.58           H  
ATOM   4637 2HB  LYS A 315     -37.268  -4.142  35.253  1.00  0.58           H  
ATOM   4638 1HG  LYS A 315     -35.523  -4.879  36.709  1.00  0.58           H  
ATOM   4639 2HG  LYS A 315     -35.107  -3.195  37.054  1.00  0.58           H  
ATOM   4640 1HD  LYS A 315     -37.472  -2.862  37.843  1.00  0.58           H  
ATOM   4641 2HD  LYS A 315     -37.707  -4.606  37.665  1.00  0.58           H  
ATOM   4642 1HE  LYS A 315     -35.853  -5.009  39.199  1.00  0.58           H  
ATOM   4643 2HE  LYS A 315     -35.644  -3.263  39.386  1.00  0.58           H  
ATOM   4644 1HZ  LYS A 315     -36.885  -4.220  41.141  1.00  0.58           H  
ATOM   4645 2HZ  LYS A 315     -37.860  -3.125  40.307  1.00  0.58           H  
ATOM   4646 3HZ  LYS A 315     -38.044  -4.822  40.158  1.00  0.58           H  
ATOM   4647  N   VAL A 316     -36.632  -2.029  32.771  1.00  0.59           N  
ATOM   4648  CA  VAL A 316     -37.390  -1.724  31.563  1.00  0.59           C  
ATOM   4649  C   VAL A 316     -36.559  -2.001  30.327  1.00  0.59           C  
ATOM   4650  O   VAL A 316     -37.029  -2.635  29.381  1.00  0.59           O  
ATOM   4651  CB  VAL A 316     -37.855  -0.266  31.551  1.00  0.59           C  
ATOM   4652  CG1 VAL A 316     -38.436   0.048  30.208  1.00  0.59           C  
ATOM   4653  CG2 VAL A 316     -38.896  -0.053  32.637  1.00  0.59           C  
ATOM   4654  H   VAL A 316     -36.408  -1.277  33.428  1.00  0.59           H  
ATOM   4655  HA  VAL A 316     -38.272  -2.364  31.542  1.00  0.59           H  
ATOM   4656  HB  VAL A 316     -37.002   0.390  31.718  1.00  0.59           H  
ATOM   4657 1HG1 VAL A 316     -38.760   1.089  30.177  1.00  0.59           H  
ATOM   4658 2HG1 VAL A 316     -37.673  -0.117  29.456  1.00  0.59           H  
ATOM   4659 3HG1 VAL A 316     -39.286  -0.602  30.011  1.00  0.59           H  
ATOM   4660 1HG2 VAL A 316     -39.226   0.984  32.626  1.00  0.59           H  
ATOM   4661 2HG2 VAL A 316     -39.746  -0.708  32.456  1.00  0.59           H  
ATOM   4662 3HG2 VAL A 316     -38.471  -0.284  33.604  1.00  0.59           H  
ATOM   4663  N   PHE A 317     -35.312  -1.555  30.358  1.00  0.60           N  
ATOM   4664  CA  PHE A 317     -34.369  -1.802  29.288  1.00  0.60           C  
ATOM   4665  C   PHE A 317     -34.201  -3.277  29.017  1.00  0.60           C  
ATOM   4666  O   PHE A 317     -34.325  -3.727  27.873  1.00  0.60           O  
ATOM   4667  CB  PHE A 317     -33.037  -1.183  29.648  1.00  0.60           C  
ATOM   4668  CG  PHE A 317     -31.897  -1.626  28.832  1.00  0.60           C  
ATOM   4669  CD1 PHE A 317     -31.685  -1.211  27.537  1.00  0.60           C  
ATOM   4670  CD2 PHE A 317     -30.985  -2.485  29.418  1.00  0.60           C  
ATOM   4671  CE1 PHE A 317     -30.591  -1.663  26.855  1.00  0.60           C  
ATOM   4672  CE2 PHE A 317     -29.906  -2.926  28.736  1.00  0.60           C  
ATOM   4673  CZ  PHE A 317     -29.709  -2.517  27.453  1.00  0.60           C  
ATOM   4674  H   PHE A 317     -34.998  -1.020  31.168  1.00  0.60           H  
ATOM   4675  HA  PHE A 317     -34.747  -1.324  28.382  1.00  0.60           H  
ATOM   4676 1HB  PHE A 317     -33.120  -0.119  29.586  1.00  0.60           H  
ATOM   4677 2HB  PHE A 317     -32.813  -1.415  30.678  1.00  0.60           H  
ATOM   4678  HD1 PHE A 317     -32.389  -0.534  27.056  1.00  0.60           H  
ATOM   4679  HD2 PHE A 317     -31.154  -2.809  30.451  1.00  0.60           H  
ATOM   4680  HE1 PHE A 317     -30.429  -1.349  25.849  1.00  0.60           H  
ATOM   4681  HE2 PHE A 317     -29.211  -3.598  29.212  1.00  0.60           H  
ATOM   4682  HZ  PHE A 317     -28.851  -2.873  26.908  1.00  0.60           H  
ATOM   4683  N   LEU A 318     -33.953  -4.049  30.069  1.00  0.62           N  
ATOM   4684  CA  LEU A 318     -33.746  -5.453  29.841  1.00  0.62           C  
ATOM   4685  C   LEU A 318     -35.003  -6.055  29.247  1.00  0.62           C  
ATOM   4686  O   LEU A 318     -34.916  -6.796  28.268  1.00  0.62           O  
ATOM   4687  CB  LEU A 318     -33.439  -6.170  31.160  1.00  0.62           C  
ATOM   4688  CG  LEU A 318     -32.101  -5.861  31.829  1.00  0.62           C  
ATOM   4689  CD1 LEU A 318     -32.104  -6.557  33.157  1.00  0.62           C  
ATOM   4690  CD2 LEU A 318     -30.951  -6.286  30.944  1.00  0.62           C  
ATOM   4691  H   LEU A 318     -33.872  -3.650  31.001  1.00  0.62           H  
ATOM   4692  HA  LEU A 318     -32.926  -5.582  29.152  1.00  0.62           H  
ATOM   4693 1HB  LEU A 318     -34.219  -5.904  31.875  1.00  0.62           H  
ATOM   4694 2HB  LEU A 318     -33.490  -7.246  30.993  1.00  0.62           H  
ATOM   4695  HG  LEU A 318     -32.015  -4.795  32.015  1.00  0.62           H  
ATOM   4696 1HD1 LEU A 318     -31.188  -6.356  33.682  1.00  0.62           H  
ATOM   4697 2HD1 LEU A 318     -32.943  -6.182  33.728  1.00  0.62           H  
ATOM   4698 3HD1 LEU A 318     -32.208  -7.622  33.020  1.00  0.62           H  
ATOM   4699 1HD2 LEU A 318     -30.008  -6.061  31.437  1.00  0.62           H  
ATOM   4700 2HD2 LEU A 318     -31.007  -7.350  30.739  1.00  0.62           H  
ATOM   4701 3HD2 LEU A 318     -31.011  -5.734  30.019  1.00  0.62           H  
ATOM   4702  N   SER A 319     -36.181  -5.662  29.746  1.00  0.63           N  
ATOM   4703  CA  SER A 319     -37.428  -6.228  29.250  1.00  0.63           C  
ATOM   4704  C   SER A 319     -37.625  -5.895  27.772  1.00  0.63           C  
ATOM   4705  O   SER A 319     -38.005  -6.749  26.969  1.00  0.63           O  
ATOM   4706  CB  SER A 319     -38.596  -5.666  30.041  1.00  0.63           C  
ATOM   4707  OG  SER A 319     -38.520  -6.037  31.390  1.00  0.63           O  
ATOM   4708  H   SER A 319     -36.216  -5.015  30.535  1.00  0.63           H  
ATOM   4709  HA  SER A 319     -37.388  -7.313  29.370  1.00  0.63           H  
ATOM   4710 1HB  SER A 319     -38.599  -4.582  29.964  1.00  0.63           H  
ATOM   4711 2HB  SER A 319     -39.527  -6.026  29.614  1.00  0.63           H  
ATOM   4712  HG  SER A 319     -37.732  -5.553  31.739  1.00  0.63           H  
ATOM   4713  N   ALA A 320     -37.325  -4.653  27.400  1.00  0.64           N  
ATOM   4714  CA  ALA A 320     -37.465  -4.170  26.032  1.00  0.64           C  
ATOM   4715  C   ALA A 320     -36.602  -4.957  25.051  1.00  0.64           C  
ATOM   4716  O   ALA A 320     -36.991  -5.194  23.906  1.00  0.64           O  
ATOM   4717  CB  ALA A 320     -37.096  -2.717  25.984  1.00  0.64           C  
ATOM   4718  H   ALA A 320     -37.014  -3.992  28.112  1.00  0.64           H  
ATOM   4719  HA  ALA A 320     -38.506  -4.287  25.738  1.00  0.64           H  
ATOM   4720 1HB  ALA A 320     -37.236  -2.362  24.986  1.00  0.64           H  
ATOM   4721 2HB  ALA A 320     -37.738  -2.166  26.674  1.00  0.64           H  
ATOM   4722 3HB  ALA A 320     -36.054  -2.596  26.279  1.00  0.64           H  
ATOM   4723  N   GLN A 321     -35.439  -5.380  25.528  1.00  0.63           N  
ATOM   4724  CA  GLN A 321     -34.464  -6.150  24.770  1.00  0.63           C  
ATOM   4725  C   GLN A 321     -34.693  -7.674  24.936  1.00  0.63           C  
ATOM   4726  O   GLN A 321     -33.866  -8.484  24.511  1.00  0.63           O  
ATOM   4727  CB  GLN A 321     -33.067  -5.803  25.260  1.00  0.63           C  
ATOM   4728  CG  GLN A 321     -32.521  -4.322  25.112  1.00  0.63           C  
ATOM   4729  CD  GLN A 321     -32.180  -3.793  23.701  1.00  0.63           C  
ATOM   4730  OE1 GLN A 321     -32.480  -2.640  23.366  1.00  0.63           O  
ATOM   4731  NE2 GLN A 321     -31.520  -4.600  22.885  1.00  0.63           N  
ATOM   4732  H   GLN A 321     -35.188  -5.109  26.482  1.00  0.63           H  
ATOM   4733  HA  GLN A 321     -34.559  -5.897  23.716  1.00  0.63           H  
ATOM   4734 1HB  GLN A 321     -33.078  -5.997  26.324  1.00  0.63           H  
ATOM   4735 2HB  GLN A 321     -32.349  -6.479  24.820  1.00  0.63           H  
ATOM   4736 1HG  GLN A 321     -33.283  -3.661  25.524  1.00  0.63           H  
ATOM   4737 2HG  GLN A 321     -31.628  -4.227  25.702  1.00  0.63           H  
ATOM   4738 1HE2 GLN A 321     -31.233  -4.269  21.985  1.00  0.63           H  
ATOM   4739 2HE2 GLN A 321     -31.275  -5.548  23.161  1.00  0.63           H  
ATOM   4740  N   GLY A 322     -35.780  -8.075  25.614  1.00  0.63           N  
ATOM   4741  CA  GLY A 322     -36.107  -9.489  25.847  1.00  0.63           C  
ATOM   4742  C   GLY A 322     -35.449 -10.136  27.080  1.00  0.63           C  
ATOM   4743  O   GLY A 322     -35.651 -11.323  27.343  1.00  0.63           O  
ATOM   4744  H   GLY A 322     -36.442  -7.389  25.973  1.00  0.63           H  
ATOM   4745 1HA  GLY A 322     -37.190  -9.575  25.942  1.00  0.63           H  
ATOM   4746 2HA  GLY A 322     -35.831 -10.061  24.962  1.00  0.63           H  
ATOM   4747  N   GLY A 323     -34.666  -9.372  27.829  1.00  0.62           N  
ATOM   4748  CA  GLY A 323     -33.963  -9.893  28.992  1.00  0.62           C  
ATOM   4749  C   GLY A 323     -34.874 -10.125  30.177  1.00  0.62           C  
ATOM   4750  O   GLY A 323     -35.814  -9.367  30.448  1.00  0.62           O  
ATOM   4751  H   GLY A 323     -34.573  -8.394  27.598  1.00  0.62           H  
ATOM   4752 1HA  GLY A 323     -33.478 -10.832  28.735  1.00  0.62           H  
ATOM   4753 2HA  GLY A 323     -33.177  -9.199  29.279  1.00  0.62           H  
ATOM   4754  N   ASP A 324     -34.527 -11.115  30.973  1.00  0.61           N  
ATOM   4755  CA  ASP A 324     -35.308 -11.387  32.149  1.00  0.61           C  
ATOM   4756  C   ASP A 324     -34.948 -10.449  33.280  1.00  0.61           C  
ATOM   4757  O   ASP A 324     -34.060 -10.712  34.081  1.00  0.61           O  
ATOM   4758  CB  ASP A 324     -35.115 -12.832  32.580  1.00  0.61           C  
ATOM   4759  CG  ASP A 324     -35.966 -13.244  33.762  1.00  0.61           C  
ATOM   4760  OD1 ASP A 324     -36.492 -12.386  34.465  1.00  0.61           O  
ATOM   4761  OD2 ASP A 324     -36.092 -14.426  33.976  1.00  0.61           O  
ATOM   4762  H   ASP A 324     -33.767 -11.740  30.706  1.00  0.61           H  
ATOM   4763  HA  ASP A 324     -36.359 -11.241  31.902  1.00  0.61           H  
ATOM   4764 1HB  ASP A 324     -35.332 -13.492  31.734  1.00  0.61           H  
ATOM   4765 2HB  ASP A 324     -34.066 -12.986  32.840  1.00  0.61           H  
ATOM   4766  N   ALA A 325     -35.734  -9.394  33.389  1.00  0.60           N  
ATOM   4767  CA  ALA A 325     -35.575  -8.321  34.370  1.00  0.60           C  
ATOM   4768  C   ALA A 325     -35.617  -8.814  35.824  1.00  0.60           C  
ATOM   4769  O   ALA A 325     -35.205  -8.089  36.745  1.00  0.60           O  
ATOM   4770  CB  ALA A 325     -36.657  -7.283  34.173  1.00  0.60           C  
ATOM   4771  H   ALA A 325     -36.421  -9.292  32.643  1.00  0.60           H  
ATOM   4772  HA  ALA A 325     -34.605  -7.862  34.202  1.00  0.60           H  
ATOM   4773 1HB  ALA A 325     -36.509  -6.473  34.875  1.00  0.60           H  
ATOM   4774 2HB  ALA A 325     -36.602  -6.894  33.152  1.00  0.60           H  
ATOM   4775 3HB  ALA A 325     -37.632  -7.737  34.338  1.00  0.60           H  
ATOM   4776  N   SER A 326     -36.124 -10.028  36.077  1.00  0.59           N  
ATOM   4777  CA  SER A 326     -36.163 -10.474  37.457  1.00  0.59           C  
ATOM   4778  C   SER A 326     -34.744 -10.624  38.001  1.00  0.59           C  
ATOM   4779  O   SER A 326     -34.573 -10.643  39.214  1.00  0.59           O  
ATOM   4780  CB  SER A 326     -36.961 -11.753  37.652  1.00  0.59           C  
ATOM   4781  OG  SER A 326     -36.337 -12.855  37.097  1.00  0.59           O  
ATOM   4782  H   SER A 326     -36.415 -10.669  35.326  1.00  0.59           H  
ATOM   4783  HA  SER A 326     -36.663  -9.704  38.044  1.00  0.59           H  
ATOM   4784 1HB  SER A 326     -37.109 -11.919  38.717  1.00  0.59           H  
ATOM   4785 2HB  SER A 326     -37.943 -11.634  37.199  1.00  0.59           H  
ATOM   4786  HG  SER A 326     -36.389 -12.730  36.124  1.00  0.59           H  
ATOM   4787  N   VAL A 327     -33.715 -10.673  37.122  1.00  0.59           N  
ATOM   4788  CA  VAL A 327     -32.325 -10.750  37.580  1.00  0.59           C  
ATOM   4789  C   VAL A 327     -31.927  -9.474  38.297  1.00  0.59           C  
ATOM   4790  O   VAL A 327     -30.947  -9.446  39.025  1.00  0.59           O  
ATOM   4791  CB  VAL A 327     -31.311 -10.913  36.429  1.00  0.59           C  
ATOM   4792  CG1 VAL A 327     -31.583 -12.175  35.655  1.00  0.59           C  
ATOM   4793  CG2 VAL A 327     -31.296  -9.655  35.547  1.00  0.59           C  
ATOM   4794  H   VAL A 327     -33.910 -10.664  36.117  1.00  0.59           H  
ATOM   4795  HA  VAL A 327     -32.227 -11.592  38.262  1.00  0.59           H  
ATOM   4796  HB  VAL A 327     -30.331 -11.028  36.858  1.00  0.59           H  
ATOM   4797 1HG1 VAL A 327     -30.833 -12.269  34.894  1.00  0.59           H  
ATOM   4798 2HG1 VAL A 327     -31.532 -13.026  36.318  1.00  0.59           H  
ATOM   4799 3HG1 VAL A 327     -32.560 -12.140  35.203  1.00  0.59           H  
ATOM   4800 1HG2 VAL A 327     -30.564  -9.778  34.788  1.00  0.59           H  
ATOM   4801 2HG2 VAL A 327     -32.264  -9.499  35.096  1.00  0.59           H  
ATOM   4802 3HG2 VAL A 327     -31.029  -8.788  36.130  1.00  0.59           H  
ATOM   4803  N   VAL A 328     -32.657  -8.391  38.054  1.00  0.60           N  
ATOM   4804  CA  VAL A 328     -32.341  -7.135  38.677  1.00  0.60           C  
ATOM   4805  C   VAL A 328     -32.812  -7.223  40.107  1.00  0.60           C  
ATOM   4806  O   VAL A 328     -32.108  -6.872  41.058  1.00  0.60           O  
ATOM   4807  CB  VAL A 328     -33.035  -6.009  37.944  1.00  0.60           C  
ATOM   4808  CG1 VAL A 328     -32.760  -4.751  38.631  1.00  0.60           C  
ATOM   4809  CG2 VAL A 328     -32.580  -5.995  36.551  1.00  0.60           C  
ATOM   4810  H   VAL A 328     -33.470  -8.443  37.446  1.00  0.60           H  
ATOM   4811  HA  VAL A 328     -31.282  -6.964  38.649  1.00  0.60           H  
ATOM   4812  HB  VAL A 328     -34.103  -6.165  37.974  1.00  0.60           H  
ATOM   4813 1HG1 VAL A 328     -33.251  -3.935  38.123  1.00  0.60           H  
ATOM   4814 2HG1 VAL A 328     -33.116  -4.810  39.660  1.00  0.60           H  
ATOM   4815 3HG1 VAL A 328     -31.692  -4.595  38.611  1.00  0.60           H  
ATOM   4816 1HG2 VAL A 328     -33.069  -5.185  36.008  1.00  0.60           H  
ATOM   4817 2HG2 VAL A 328     -31.521  -5.860  36.546  1.00  0.60           H  
ATOM   4818 3HG2 VAL A 328     -32.827  -6.948  36.089  1.00  0.60           H  
ATOM   4819  N   ASP A 329     -34.029  -7.723  40.263  1.00  0.60           N  
ATOM   4820  CA  ASP A 329     -34.580  -7.932  41.602  1.00  0.60           C  
ATOM   4821  C   ASP A 329     -33.886  -9.079  42.338  1.00  0.60           C  
ATOM   4822  O   ASP A 329     -33.722  -9.041  43.561  1.00  0.60           O  
ATOM   4823  CB  ASP A 329     -36.091  -8.121  41.543  1.00  0.60           C  
ATOM   4824  CG  ASP A 329     -36.764  -6.794  41.315  1.00  0.60           C  
ATOM   4825  OD1 ASP A 329     -36.140  -5.798  41.631  1.00  0.60           O  
ATOM   4826  OD2 ASP A 329     -37.856  -6.700  40.783  1.00  0.60           O  
ATOM   4827  H   ASP A 329     -34.552  -7.981  39.415  1.00  0.60           H  
ATOM   4828  HA  ASP A 329     -34.398  -7.023  42.180  1.00  0.60           H  
ATOM   4829 1HB  ASP A 329     -36.342  -8.810  40.727  1.00  0.60           H  
ATOM   4830 2HB  ASP A 329     -36.447  -8.561  42.475  1.00  0.60           H  
ATOM   4831  N   ASP A 330     -33.451 -10.078  41.577  1.00  0.61           N  
ATOM   4832  CA  ASP A 330     -32.794 -11.255  42.106  1.00  0.61           C  
ATOM   4833  C   ASP A 330     -31.634 -11.767  41.240  1.00  0.61           C  
ATOM   4834  O   ASP A 330     -31.798 -12.738  40.496  1.00  0.61           O  
ATOM   4835  CB  ASP A 330     -33.811 -12.367  42.267  1.00  0.61           C  
ATOM   4836  CG  ASP A 330     -33.220 -13.591  42.898  1.00  0.61           C  
ATOM   4837  OD1 ASP A 330     -31.990 -13.688  42.991  1.00  0.61           O  
ATOM   4838  OD2 ASP A 330     -33.989 -14.438  43.302  1.00  0.61           O  
ATOM   4839  H   ASP A 330     -33.628 -10.040  40.583  1.00  0.61           H  
ATOM   4840  HA  ASP A 330     -32.429 -11.018  43.101  1.00  0.61           H  
ATOM   4841 1HB  ASP A 330     -34.641 -12.014  42.882  1.00  0.61           H  
ATOM   4842 2HB  ASP A 330     -34.213 -12.621  41.285  1.00  0.61           H  
ATOM   4843  N   PRO A 331     -30.416 -11.228  41.419  1.00  0.62           N  
ATOM   4844  CA  PRO A 331     -29.189 -11.535  40.699  1.00  0.62           C  
ATOM   4845  C   PRO A 331     -28.773 -13.006  40.751  1.00  0.62           C  
ATOM   4846  O   PRO A 331     -27.896 -13.420  39.992  1.00  0.62           O  
ATOM   4847  CB  PRO A 331     -28.154 -10.652  41.393  1.00  0.62           C  
ATOM   4848  CG  PRO A 331     -28.941  -9.518  41.965  1.00  0.62           C  
ATOM   4849  CD  PRO A 331     -30.246 -10.129  42.396  1.00  0.62           C  
ATOM   4850  HA  PRO A 331     -29.315 -11.219  39.654  1.00  0.62           H  
ATOM   4851 1HB  PRO A 331     -27.618 -11.234  42.155  1.00  0.62           H  
ATOM   4852 2HB  PRO A 331     -27.412 -10.318  40.656  1.00  0.62           H  
ATOM   4853 1HG  PRO A 331     -28.388  -9.037  42.785  1.00  0.62           H  
ATOM   4854 2HG  PRO A 331     -29.088  -8.748  41.192  1.00  0.62           H  
ATOM   4855 1HD  PRO A 331     -30.184 -10.518  43.423  1.00  0.62           H  
ATOM   4856 2HD  PRO A 331     -31.013  -9.361  42.278  1.00  0.62           H  
ATOM   4857  N   THR A 332     -29.368 -13.828  41.632  1.00  0.63           N  
ATOM   4858  CA  THR A 332     -28.933 -15.223  41.689  1.00  0.63           C  
ATOM   4859  C   THR A 332     -29.481 -15.983  40.479  1.00  0.63           C  
ATOM   4860  O   THR A 332     -29.114 -17.133  40.236  1.00  0.63           O  
ATOM   4861  CB  THR A 332     -29.326 -15.929  43.012  1.00  0.63           C  
ATOM   4862  OG1 THR A 332     -30.740 -16.038  43.145  1.00  0.63           O  
ATOM   4863  CG2 THR A 332     -28.799 -15.107  44.171  1.00  0.63           C  
ATOM   4864  H   THR A 332     -30.154 -13.535  42.230  1.00  0.63           H  
ATOM   4865  HA  THR A 332     -27.846 -15.249  41.626  1.00  0.63           H  
ATOM   4866  HB  THR A 332     -28.886 -16.924  43.039  1.00  0.63           H  
ATOM   4867  HG1 THR A 332     -31.159 -15.152  43.098  1.00  0.63           H  
ATOM   4868 1HG2 THR A 332     -29.061 -15.592  45.111  1.00  0.63           H  
ATOM   4869 2HG2 THR A 332     -27.717 -15.018  44.094  1.00  0.63           H  
ATOM   4870 3HG2 THR A 332     -29.254 -14.112  44.134  1.00  0.63           H  
ATOM   4871  N   LYS A 333     -30.351 -15.315  39.705  1.00  0.64           N  
ATOM   4872  CA  LYS A 333     -30.912 -15.867  38.486  1.00  0.64           C  
ATOM   4873  C   LYS A 333     -29.952 -15.658  37.294  1.00  0.64           C  
ATOM   4874  O   LYS A 333     -30.193 -16.163  36.197  1.00  0.64           O  
ATOM   4875  CB  LYS A 333     -32.276 -15.236  38.223  1.00  0.64           C  
ATOM   4876  CG  LYS A 333     -33.322 -15.572  39.276  1.00  0.64           C  
ATOM   4877  CD  LYS A 333     -34.644 -14.898  38.977  1.00  0.64           C  
ATOM   4878  CE  LYS A 333     -35.677 -15.197  40.057  1.00  0.64           C  
ATOM   4879  NZ  LYS A 333     -36.062 -16.646  40.093  1.00  0.64           N  
ATOM   4880  H   LYS A 333     -30.654 -14.382  39.992  1.00  0.64           H  
ATOM   4881  HA  LYS A 333     -31.046 -16.940  38.621  1.00  0.64           H  
ATOM   4882 1HB  LYS A 333     -32.173 -14.154  38.227  1.00  0.64           H  
ATOM   4883 2HB  LYS A 333     -32.648 -15.535  37.243  1.00  0.64           H  
ATOM   4884 1HG  LYS A 333     -33.465 -16.649  39.331  1.00  0.64           H  
ATOM   4885 2HG  LYS A 333     -32.969 -15.219  40.251  1.00  0.64           H  
ATOM   4886 1HD  LYS A 333     -34.485 -13.813  38.938  1.00  0.64           H  
ATOM   4887 2HD  LYS A 333     -35.022 -15.224  38.009  1.00  0.64           H  
ATOM   4888 1HE  LYS A 333     -35.266 -14.921  41.024  1.00  0.64           H  
ATOM   4889 2HE  LYS A 333     -36.567 -14.596  39.867  1.00  0.64           H  
ATOM   4890 1HZ  LYS A 333     -36.745 -16.792  40.823  1.00  0.64           H  
ATOM   4891 2HZ  LYS A 333     -36.456 -16.911  39.202  1.00  0.64           H  
ATOM   4892 3HZ  LYS A 333     -35.244 -17.207  40.282  1.00  0.64           H  
ATOM   4893  N   LEU A 334     -28.861 -14.911  37.503  1.00  0.65           N  
ATOM   4894  CA  LEU A 334     -27.848 -14.735  36.469  1.00  0.65           C  
ATOM   4895  C   LEU A 334     -27.112 -16.072  36.416  1.00  0.65           C  
ATOM   4896  O   LEU A 334     -27.120 -16.779  37.421  1.00  0.65           O  
ATOM   4897  CB  LEU A 334     -26.902 -13.578  36.833  1.00  0.65           C  
ATOM   4898  CG  LEU A 334     -27.536 -12.196  36.848  1.00  0.65           C  
ATOM   4899  CD1 LEU A 334     -26.582 -11.185  37.453  1.00  0.65           C  
ATOM   4900  CD2 LEU A 334     -27.848 -11.802  35.400  1.00  0.65           C  
ATOM   4901  H   LEU A 334     -28.692 -14.483  38.412  1.00  0.65           H  
ATOM   4902  HA  LEU A 334     -28.347 -14.512  35.533  1.00  0.65           H  
ATOM   4903 1HB  LEU A 334     -26.498 -13.764  37.827  1.00  0.65           H  
ATOM   4904 2HB  LEU A 334     -26.072 -13.556  36.129  1.00  0.65           H  
ATOM   4905  HG  LEU A 334     -28.443 -12.217  37.444  1.00  0.65           H  
ATOM   4906 1HD1 LEU A 334     -27.046 -10.205  37.452  1.00  0.65           H  
ATOM   4907 2HD1 LEU A 334     -26.354 -11.477  38.479  1.00  0.65           H  
ATOM   4908 3HD1 LEU A 334     -25.665 -11.155  36.872  1.00  0.65           H  
ATOM   4909 1HD2 LEU A 334     -28.302 -10.818  35.387  1.00  0.65           H  
ATOM   4910 2HD2 LEU A 334     -26.923 -11.783  34.815  1.00  0.65           H  
ATOM   4911 3HD2 LEU A 334     -28.525 -12.528  34.968  1.00  0.65           H  
ATOM   4912  N   PRO A 335     -26.534 -16.502  35.289  1.00  0.66           N  
ATOM   4913  CA  PRO A 335     -25.792 -17.742  35.183  1.00  0.66           C  
ATOM   4914  C   PRO A 335     -24.718 -17.809  36.249  1.00  0.66           C  
ATOM   4915  O   PRO A 335     -23.977 -16.847  36.448  1.00  0.66           O  
ATOM   4916  CB  PRO A 335     -25.180 -17.623  33.779  1.00  0.66           C  
ATOM   4917  CG  PRO A 335     -26.160 -16.766  33.029  1.00  0.66           C  
ATOM   4918  CD  PRO A 335     -26.643 -15.757  34.052  1.00  0.66           C  
ATOM   4919  HA  PRO A 335     -26.482 -18.594  35.262  1.00  0.66           H  
ATOM   4920 1HB  PRO A 335     -24.179 -17.171  33.845  1.00  0.66           H  
ATOM   4921 2HB  PRO A 335     -25.052 -18.624  33.339  1.00  0.66           H  
ATOM   4922 1HG  PRO A 335     -25.675 -16.277  32.165  1.00  0.66           H  
ATOM   4923 2HG  PRO A 335     -26.981 -17.379  32.628  1.00  0.66           H  
ATOM   4924 1HD  PRO A 335     -26.012 -14.860  34.070  1.00  0.66           H  
ATOM   4925 2HD  PRO A 335     -27.684 -15.541  33.811  1.00  0.66           H  
ATOM   4926  N   GLN A 336     -24.628 -18.950  36.921  1.00  0.66           N  
ATOM   4927  CA  GLN A 336     -23.627 -19.129  37.962  1.00  0.66           C  
ATOM   4928  C   GLN A 336     -22.607 -20.164  37.549  1.00  0.66           C  
ATOM   4929  O   GLN A 336     -22.883 -21.023  36.711  1.00  0.66           O  
ATOM   4930  CB  GLN A 336     -24.268 -19.539  39.286  1.00  0.66           C  
ATOM   4931  CG  GLN A 336     -25.322 -18.561  39.807  1.00  0.66           C  
ATOM   4932  CD  GLN A 336     -24.767 -17.182  40.157  1.00  0.66           C  
ATOM   4933  OE1 GLN A 336     -23.825 -17.032  40.951  1.00  0.66           O  
ATOM   4934  NE2 GLN A 336     -25.365 -16.169  39.555  1.00  0.66           N  
ATOM   4935  H   GLN A 336     -25.270 -19.702  36.716  1.00  0.66           H  
ATOM   4936  HA  GLN A 336     -23.102 -18.186  38.111  1.00  0.66           H  
ATOM   4937 1HB  GLN A 336     -24.741 -20.513  39.171  1.00  0.66           H  
ATOM   4938 2HB  GLN A 336     -23.494 -19.644  40.046  1.00  0.66           H  
ATOM   4939 1HG  GLN A 336     -26.090 -18.431  39.046  1.00  0.66           H  
ATOM   4940 2HG  GLN A 336     -25.770 -18.979  40.707  1.00  0.66           H  
ATOM   4941 1HE2 GLN A 336     -25.075 -15.229  39.718  1.00  0.66           H  
ATOM   4942 2HE2 GLN A 336     -26.131 -16.364  38.906  1.00  0.66           H  
ATOM   4943  N   ALA A 337     -21.438 -20.092  38.155  1.00  0.67           N  
ATOM   4944  CA  ALA A 337     -20.381 -21.064  37.928  1.00  0.67           C  
ATOM   4945  C   ALA A 337     -20.688 -22.371  38.641  1.00  0.67           C  
ATOM   4946  O   ALA A 337     -21.402 -22.381  39.645  1.00  0.67           O  
ATOM   4947  CB  ALA A 337     -19.072 -20.516  38.405  1.00  0.67           C  
ATOM   4948  H   ALA A 337     -21.276 -19.337  38.806  1.00  0.67           H  
ATOM   4949  HA  ALA A 337     -20.319 -21.264  36.857  1.00  0.67           H  
ATOM   4950 1HB  ALA A 337     -18.336 -21.225  38.221  1.00  0.67           H  
ATOM   4951 2HB  ALA A 337     -18.848 -19.603  37.866  1.00  0.67           H  
ATOM   4952 3HB  ALA A 337     -19.117 -20.317  39.473  1.00  0.67           H  
ATOM   4953  N   LYS A 338     -20.123 -23.469  38.141  1.00  0.67           N  
ATOM   4954  CA  LYS A 338     -20.268 -24.776  38.782  1.00  0.67           C  
ATOM   4955  C   LYS A 338     -19.381 -24.938  40.016  1.00  0.67           C  
ATOM   4956  O   LYS A 338     -19.726 -25.666  40.949  1.00  0.67           O  
ATOM   4957  CB  LYS A 338     -19.938 -25.889  37.795  1.00  0.67           C  
ATOM   4958  CG  LYS A 338     -20.935 -26.089  36.691  1.00  0.67           C  
ATOM   4959  CD  LYS A 338     -20.485 -27.219  35.780  1.00  0.67           C  
ATOM   4960  CE  LYS A 338     -21.481 -27.473  34.664  1.00  0.67           C  
ATOM   4961  NZ  LYS A 338     -21.032 -28.570  33.766  1.00  0.67           N  
ATOM   4962  H   LYS A 338     -19.556 -23.392  37.308  1.00  0.67           H  
ATOM   4963  HA  LYS A 338     -21.304 -24.885  39.100  1.00  0.67           H  
ATOM   4964 1HB  LYS A 338     -18.985 -25.669  37.320  1.00  0.67           H  
ATOM   4965 2HB  LYS A 338     -19.822 -26.830  38.332  1.00  0.67           H  
ATOM   4966 1HG  LYS A 338     -21.909 -26.333  37.115  1.00  0.67           H  
ATOM   4967 2HG  LYS A 338     -21.027 -25.171  36.113  1.00  0.67           H  
ATOM   4968 1HD  LYS A 338     -19.519 -26.951  35.335  1.00  0.67           H  
ATOM   4969 2HD  LYS A 338     -20.355 -28.131  36.361  1.00  0.67           H  
ATOM   4970 1HE  LYS A 338     -22.443 -27.740  35.098  1.00  0.67           H  
ATOM   4971 2HE  LYS A 338     -21.599 -26.562  34.076  1.00  0.67           H  
ATOM   4972 1HZ  LYS A 338     -21.715 -28.711  33.037  1.00  0.67           H  
ATOM   4973 2HZ  LYS A 338     -20.142 -28.317  33.355  1.00  0.67           H  
ATOM   4974 3HZ  LYS A 338     -20.926 -29.418  34.300  1.00  0.67           H  
ATOM   4975  N   TYR A 339     -18.237 -24.260  40.015  1.00  0.67           N  
ATOM   4976  CA  TYR A 339     -17.275 -24.379  41.095  1.00  0.67           C  
ATOM   4977  C   TYR A 339     -16.957 -23.011  41.685  1.00  0.67           C  
ATOM   4978  O   TYR A 339     -16.885 -22.006  40.968  1.00  0.67           O  
ATOM   4979  CB  TYR A 339     -15.977 -24.987  40.559  1.00  0.67           C  
ATOM   4980  CG  TYR A 339     -16.125 -26.344  39.921  1.00  0.67           C  
ATOM   4981  CD1 TYR A 339     -16.458 -26.424  38.579  1.00  0.67           C  
ATOM   4982  CD2 TYR A 339     -15.932 -27.497  40.653  1.00  0.67           C  
ATOM   4983  CE1 TYR A 339     -16.609 -27.641  37.965  1.00  0.67           C  
ATOM   4984  CE2 TYR A 339     -16.078 -28.729  40.037  1.00  0.67           C  
ATOM   4985  CZ  TYR A 339     -16.420 -28.801  38.697  1.00  0.67           C  
ATOM   4986  OH  TYR A 339     -16.556 -30.031  38.079  1.00  0.67           O  
ATOM   4987  H   TYR A 339     -17.998 -23.685  39.215  1.00  0.67           H  
ATOM   4988  HA  TYR A 339     -17.692 -25.005  41.884  1.00  0.67           H  
ATOM   4989 1HB  TYR A 339     -15.557 -24.315  39.813  1.00  0.67           H  
ATOM   4990 2HB  TYR A 339     -15.261 -25.065  41.361  1.00  0.67           H  
ATOM   4991  HD1 TYR A 339     -16.601 -25.517  38.004  1.00  0.67           H  
ATOM   4992  HD2 TYR A 339     -15.666 -27.438  41.708  1.00  0.67           H  
ATOM   4993  HE1 TYR A 339     -16.871 -27.689  36.907  1.00  0.67           H  
ATOM   4994  HE2 TYR A 339     -15.924 -29.649  40.604  1.00  0.67           H  
ATOM   4995  HH  TYR A 339     -15.895 -30.668  38.451  1.00  0.67           H  
ATOM   4996  N   ARG A 340     -16.697 -22.969  42.988  1.00  0.67           N  
ATOM   4997  CA  ARG A 340     -16.271 -21.717  43.605  1.00  0.67           C  
ATOM   4998  C   ARG A 340     -15.212 -21.972  44.666  1.00  0.67           C  
ATOM   4999  O   ARG A 340     -15.408 -22.784  45.574  1.00  0.67           O  
ATOM   5000  CB  ARG A 340     -17.446 -20.965  44.209  1.00  0.67           C  
ATOM   5001  CG  ARG A 340     -17.087 -19.611  44.726  1.00  0.67           C  
ATOM   5002  CD  ARG A 340     -18.264 -18.841  45.190  1.00  0.67           C  
ATOM   5003  NE  ARG A 340     -18.847 -19.327  46.393  1.00  0.67           N  
ATOM   5004  CZ  ARG A 340     -19.787 -18.651  47.086  1.00  0.67           C  
ATOM   5005  NH1 ARG A 340     -20.190 -17.448  46.682  1.00  0.67           N  
ATOM   5006  NH2 ARG A 340     -20.308 -19.185  48.181  1.00  0.67           N  
ATOM   5007  H   ARG A 340     -16.779 -23.803  43.550  1.00  0.67           H  
ATOM   5008  HA  ARG A 340     -15.839 -21.088  42.835  1.00  0.67           H  
ATOM   5009 1HB  ARG A 340     -18.222 -20.834  43.453  1.00  0.67           H  
ATOM   5010 2HB  ARG A 340     -17.871 -21.539  45.030  1.00  0.67           H  
ATOM   5011 1HG  ARG A 340     -16.389 -19.711  45.557  1.00  0.67           H  
ATOM   5012 2HG  ARG A 340     -16.610 -19.050  43.918  1.00  0.67           H  
ATOM   5013 1HD  ARG A 340     -18.007 -17.812  45.341  1.00  0.67           H  
ATOM   5014 2HD  ARG A 340     -19.022 -18.913  44.425  1.00  0.67           H  
ATOM   5015  HE  ARG A 340     -18.562 -20.236  46.731  1.00  0.67           H  
ATOM   5016 1HH1 ARG A 340     -19.785 -16.993  45.845  1.00  0.67           H  
ATOM   5017 2HH1 ARG A 340     -20.892 -16.955  47.212  1.00  0.67           H  
ATOM   5018 1HH2 ARG A 340     -20.003 -20.097  48.493  1.00  0.67           H  
ATOM   5019 2HH2 ARG A 340     -21.009 -18.681  48.703  1.00  0.67           H  
ATOM   5020  N   TRP A 341     -14.081 -21.280  44.527  1.00  0.66           N  
ATOM   5021  CA  TRP A 341     -12.938 -21.454  45.420  1.00  0.66           C  
ATOM   5022  C   TRP A 341     -12.398 -20.142  45.959  1.00  0.66           C  
ATOM   5023  O   TRP A 341     -12.450 -19.111  45.293  1.00  0.66           O  
ATOM   5024  CB  TRP A 341     -11.836 -22.197  44.674  1.00  0.66           C  
ATOM   5025  CG  TRP A 341     -12.249 -23.590  44.288  1.00  0.66           C  
ATOM   5026  CD1 TRP A 341     -12.971 -23.947  43.198  1.00  0.66           C  
ATOM   5027  CD2 TRP A 341     -11.963 -24.817  44.993  1.00  0.66           C  
ATOM   5028  NE1 TRP A 341     -13.154 -25.305  43.173  1.00  0.66           N  
ATOM   5029  CE2 TRP A 341     -12.546 -25.853  44.259  1.00  0.66           C  
ATOM   5030  CE3 TRP A 341     -11.271 -25.118  46.171  1.00  0.66           C  
ATOM   5031  CZ2 TRP A 341     -12.460 -27.174  44.659  1.00  0.66           C  
ATOM   5032  CZ3 TRP A 341     -11.185 -26.445  46.575  1.00  0.66           C  
ATOM   5033  CH2 TRP A 341     -11.764 -27.447  45.837  1.00  0.66           C  
ATOM   5034  H   TRP A 341     -14.015 -20.627  43.745  1.00  0.66           H  
ATOM   5035  HA  TRP A 341     -13.254 -22.061  46.268  1.00  0.66           H  
ATOM   5036 1HB  TRP A 341     -11.574 -21.649  43.766  1.00  0.66           H  
ATOM   5037 2HB  TRP A 341     -10.943 -22.253  45.296  1.00  0.66           H  
ATOM   5038  HD1 TRP A 341     -13.355 -23.252  42.456  1.00  0.66           H  
ATOM   5039  HE1 TRP A 341     -13.655 -25.821  42.466  1.00  0.66           H  
ATOM   5040  HE3 TRP A 341     -10.812 -24.324  46.760  1.00  0.66           H  
ATOM   5041  HZ2 TRP A 341     -12.915 -27.984  44.087  1.00  0.66           H  
ATOM   5042  HZ3 TRP A 341     -10.644 -26.672  47.495  1.00  0.66           H  
ATOM   5043  HH2 TRP A 341     -11.678 -28.477  46.182  1.00  0.66           H  
ATOM   5044  N   GLU A 342     -11.857 -20.168  47.169  1.00  0.66           N  
ATOM   5045  CA  GLU A 342     -11.294 -18.946  47.729  1.00  0.66           C  
ATOM   5046  C   GLU A 342      -9.766 -18.943  47.746  1.00  0.66           C  
ATOM   5047  O   GLU A 342      -9.121 -19.974  47.978  1.00  0.66           O  
ATOM   5048  CB  GLU A 342     -11.859 -18.715  49.134  1.00  0.66           C  
ATOM   5049  CG  GLU A 342     -13.377 -18.473  49.151  1.00  0.66           C  
ATOM   5050  CD  GLU A 342     -13.963 -18.193  50.529  1.00  0.66           C  
ATOM   5051  OE1 GLU A 342     -13.546 -17.248  51.172  1.00  0.66           O  
ATOM   5052  OE2 GLU A 342     -14.834 -18.929  50.930  1.00  0.66           O  
ATOM   5053  H   GLU A 342     -11.835 -21.028  47.700  1.00  0.66           H  
ATOM   5054  HA  GLU A 342     -11.606 -18.106  47.111  1.00  0.66           H  
ATOM   5055 1HB  GLU A 342     -11.641 -19.577  49.764  1.00  0.66           H  
ATOM   5056 2HB  GLU A 342     -11.371 -17.847  49.583  1.00  0.66           H  
ATOM   5057 1HG  GLU A 342     -13.593 -17.636  48.508  1.00  0.66           H  
ATOM   5058 2HG  GLU A 342     -13.870 -19.347  48.727  1.00  0.66           H  
ATOM   5059  N   LEU A 343      -9.201 -17.759  47.526  1.00  0.66           N  
ATOM   5060  CA  LEU A 343      -7.768 -17.518  47.587  1.00  0.66           C  
ATOM   5061  C   LEU A 343      -7.453 -16.623  48.773  1.00  0.66           C  
ATOM   5062  O   LEU A 343      -7.863 -15.453  48.818  1.00  0.66           O  
ATOM   5063  CB  LEU A 343      -7.315 -16.855  46.297  1.00  0.66           C  
ATOM   5064  CG  LEU A 343      -5.815 -16.786  46.018  1.00  0.66           C  
ATOM   5065  CD1 LEU A 343      -5.621 -16.586  44.560  1.00  0.66           C  
ATOM   5066  CD2 LEU A 343      -5.179 -15.619  46.769  1.00  0.66           C  
ATOM   5067  H   LEU A 343      -9.796 -16.968  47.280  1.00  0.66           H  
ATOM   5068  HA  LEU A 343      -7.250 -18.463  47.721  1.00  0.66           H  
ATOM   5069 1HB  LEU A 343      -7.793 -17.360  45.456  1.00  0.66           H  
ATOM   5070 2HB  LEU A 343      -7.678 -15.850  46.333  1.00  0.66           H  
ATOM   5071  HG  LEU A 343      -5.345 -17.723  46.314  1.00  0.66           H  
ATOM   5072 1HD1 LEU A 343      -4.573 -16.551  44.354  1.00  0.66           H  
ATOM   5073 2HD1 LEU A 343      -6.063 -17.389  44.004  1.00  0.66           H  
ATOM   5074 3HD1 LEU A 343      -6.081 -15.657  44.265  1.00  0.66           H  
ATOM   5075 1HD2 LEU A 343      -4.115 -15.582  46.547  1.00  0.66           H  
ATOM   5076 2HD2 LEU A 343      -5.645 -14.689  46.456  1.00  0.66           H  
ATOM   5077 3HD2 LEU A 343      -5.317 -15.748  47.836  1.00  0.66           H  
ATOM   5078  N   GLU A 344      -6.744 -17.205  49.739  1.00  0.65           N  
ATOM   5079  CA  GLU A 344      -6.400 -16.568  51.006  1.00  0.65           C  
ATOM   5080  C   GLU A 344      -5.097 -15.794  50.931  1.00  0.65           C  
ATOM   5081  O   GLU A 344      -4.190 -16.163  50.183  1.00  0.65           O  
ATOM   5082  CB  GLU A 344      -6.332 -17.638  52.091  1.00  0.65           C  
ATOM   5083  CG  GLU A 344      -7.672 -18.355  52.344  1.00  0.65           C  
ATOM   5084  CD  GLU A 344      -7.591 -19.473  53.381  1.00  0.65           C  
ATOM   5085  OE1 GLU A 344      -6.504 -19.886  53.705  1.00  0.65           O  
ATOM   5086  OE2 GLU A 344      -8.623 -19.918  53.827  1.00  0.65           O  
ATOM   5087  H   GLU A 344      -6.446 -18.159  49.593  1.00  0.65           H  
ATOM   5088  HA  GLU A 344      -7.170 -15.868  51.273  1.00  0.65           H  
ATOM   5089 1HB  GLU A 344      -5.586 -18.384  51.824  1.00  0.65           H  
ATOM   5090 2HB  GLU A 344      -6.015 -17.175  53.031  1.00  0.65           H  
ATOM   5091 1HG  GLU A 344      -8.400 -17.613  52.684  1.00  0.65           H  
ATOM   5092 2HG  GLU A 344      -8.033 -18.765  51.400  1.00  0.65           H  
ATOM   5093  N   ALA A 345      -4.994 -14.735  51.724  1.00  0.64           N  
ATOM   5094  CA  ALA A 345      -3.764 -13.969  51.781  1.00  0.64           C  
ATOM   5095  C   ALA A 345      -2.620 -14.826  52.315  1.00  0.64           C  
ATOM   5096  O   ALA A 345      -2.815 -15.564  53.271  1.00  0.64           O  
ATOM   5097  CB  ALA A 345      -3.949 -12.757  52.686  1.00  0.64           C  
ATOM   5098  H   ALA A 345      -5.795 -14.459  52.296  1.00  0.64           H  
ATOM   5099  HA  ALA A 345      -3.545 -13.656  50.780  1.00  0.64           H  
ATOM   5100 1HB  ALA A 345      -3.039 -12.170  52.724  1.00  0.64           H  
ATOM   5101 2HB  ALA A 345      -4.761 -12.138  52.321  1.00  0.64           H  
ATOM   5102 3HB  ALA A 345      -4.194 -13.097  53.688  1.00  0.64           H  
ATOM   5103  N   PRO A 346      -1.406 -14.762  51.744  1.00  0.62           N  
ATOM   5104  CA  PRO A 346      -0.235 -15.455  52.248  1.00  0.62           C  
ATOM   5105  C   PRO A 346       0.312 -14.862  53.546  1.00  0.62           C  
ATOM   5106  O   PRO A 346       1.071 -15.519  54.259  1.00  0.62           O  
ATOM   5107  CB  PRO A 346       0.762 -15.294  51.095  1.00  0.62           C  
ATOM   5108  CG  PRO A 346       0.322 -14.029  50.374  1.00  0.62           C  
ATOM   5109  CD  PRO A 346      -1.186 -14.018  50.492  1.00  0.62           C  
ATOM   5110  HA  PRO A 346      -0.489 -16.516  52.393  1.00  0.62           H  
ATOM   5111 1HB  PRO A 346       1.784 -15.211  51.501  1.00  0.62           H  
ATOM   5112 2HB  PRO A 346       0.740 -16.185  50.452  1.00  0.62           H  
ATOM   5113 1HG  PRO A 346       0.790 -13.151  50.841  1.00  0.62           H  
ATOM   5114 2HG  PRO A 346       0.663 -14.047  49.327  1.00  0.62           H  
ATOM   5115 1HD  PRO A 346      -1.508 -12.990  50.573  1.00  0.62           H  
ATOM   5116 2HD  PRO A 346      -1.658 -14.546  49.642  1.00  0.62           H  
ATOM   5117  N   GLU A 347      -0.058 -13.616  53.845  1.00  0.61           N  
ATOM   5118  CA  GLU A 347       0.471 -12.942  55.023  1.00  0.61           C  
ATOM   5119  C   GLU A 347      -0.353 -11.736  55.472  1.00  0.61           C  
ATOM   5120  O   GLU A 347      -1.112 -11.155  54.698  1.00  0.61           O  
ATOM   5121  CB  GLU A 347       1.929 -12.533  54.761  1.00  0.61           C  
ATOM   5122  CG  GLU A 347       2.143 -11.559  53.604  1.00  0.61           C  
ATOM   5123  CD  GLU A 347       3.617 -11.304  53.316  1.00  0.61           C  
ATOM   5124  OE1 GLU A 347       4.443 -11.871  53.993  1.00  0.61           O  
ATOM   5125  OE2 GLU A 347       3.913 -10.570  52.402  1.00  0.61           O  
ATOM   5126  H   GLU A 347      -0.700 -13.122  53.248  1.00  0.61           H  
ATOM   5127  HA  GLU A 347       0.471 -13.659  55.843  1.00  0.61           H  
ATOM   5128 1HB  GLU A 347       2.330 -12.057  55.656  1.00  0.61           H  
ATOM   5129 2HB  GLU A 347       2.534 -13.416  54.568  1.00  0.61           H  
ATOM   5130 1HG  GLU A 347       1.688 -11.973  52.715  1.00  0.61           H  
ATOM   5131 2HG  GLU A 347       1.646 -10.614  53.835  1.00  0.61           H  
ATOM   5132  N   ASP A 348      -0.174 -11.356  56.737  1.00  0.59           N  
ATOM   5133  CA  ASP A 348      -0.769 -10.135  57.283  1.00  0.59           C  
ATOM   5134  C   ASP A 348      -0.135  -8.929  56.591  1.00  0.59           C  
ATOM   5135  O   ASP A 348       1.066  -8.948  56.316  1.00  0.59           O  
ATOM   5136  CB  ASP A 348      -0.488 -10.006  58.785  1.00  0.59           C  
ATOM   5137  CG  ASP A 348      -1.171 -11.029  59.744  1.00  0.59           C  
ATOM   5138  OD1 ASP A 348      -2.097 -11.752  59.405  1.00  0.59           O  
ATOM   5139  OD2 ASP A 348      -0.664 -11.171  60.840  1.00  0.59           O  
ATOM   5140  H   ASP A 348       0.446 -11.901  57.317  1.00  0.59           H  
ATOM   5141  HA  ASP A 348      -1.836 -10.126  57.082  1.00  0.59           H  
ATOM   5142 1HB  ASP A 348       0.589 -10.062  58.943  1.00  0.59           H  
ATOM   5143 2HB  ASP A 348      -0.794  -9.005  59.099  1.00  0.59           H  
ATOM   5144  N   GLY A 349      -0.897  -7.866  56.377  1.00  0.57           N  
ATOM   5145  CA  GLY A 349      -0.330  -6.658  55.778  1.00  0.57           C  
ATOM   5146  C   GLY A 349      -1.416  -5.813  55.152  1.00  0.57           C  
ATOM   5147  O   GLY A 349      -2.558  -5.843  55.592  1.00  0.57           O  
ATOM   5148  H   GLY A 349      -1.891  -7.907  56.601  1.00  0.57           H  
ATOM   5149 1HA  GLY A 349       0.199  -6.077  56.535  1.00  0.57           H  
ATOM   5150 2HA  GLY A 349       0.399  -6.935  55.017  1.00  0.57           H  
ATOM   5151  N   TYR A 350      -1.048  -5.036  54.157  1.00  0.57           N  
ATOM   5152  CA  TYR A 350      -1.968  -4.177  53.439  1.00  0.57           C  
ATOM   5153  C   TYR A 350      -1.836  -4.528  51.981  1.00  0.57           C  
ATOM   5154  O   TYR A 350      -0.762  -4.948  51.548  1.00  0.57           O  
ATOM   5155  CB  TYR A 350      -1.615  -2.708  53.683  1.00  0.57           C  
ATOM   5156  CG  TYR A 350      -1.679  -2.356  55.137  1.00  0.57           C  
ATOM   5157  CD1 TYR A 350      -0.578  -2.600  55.940  1.00  0.57           C  
ATOM   5158  CD2 TYR A 350      -2.817  -1.811  55.675  1.00  0.57           C  
ATOM   5159  CE1 TYR A 350      -0.620  -2.324  57.275  1.00  0.57           C  
ATOM   5160  CE2 TYR A 350      -2.864  -1.526  57.022  1.00  0.57           C  
ATOM   5161  CZ  TYR A 350      -1.772  -1.790  57.824  1.00  0.57           C  
ATOM   5162  OH  TYR A 350      -1.820  -1.510  59.171  1.00  0.57           O  
ATOM   5163  H   TYR A 350      -0.070  -5.020  53.907  1.00  0.57           H  
ATOM   5164  HA  TYR A 350      -2.987  -4.386  53.744  1.00  0.57           H  
ATOM   5165 1HB  TYR A 350      -0.602  -2.500  53.318  1.00  0.57           H  
ATOM   5166 2HB  TYR A 350      -2.309  -2.066  53.137  1.00  0.57           H  
ATOM   5167  HD1 TYR A 350       0.324  -3.022  55.510  1.00  0.57           H  
ATOM   5168  HD2 TYR A 350      -3.683  -1.611  55.037  1.00  0.57           H  
ATOM   5169  HE1 TYR A 350       0.252  -2.527  57.899  1.00  0.57           H  
ATOM   5170  HE2 TYR A 350      -3.765  -1.097  57.457  1.00  0.57           H  
ATOM   5171  HH  TYR A 350      -0.970  -1.721  59.568  1.00  0.57           H  
ATOM   5172  N   VAL A 351      -2.879  -4.351  51.195  1.00  0.57           N  
ATOM   5173  CA  VAL A 351      -2.678  -4.644  49.786  1.00  0.57           C  
ATOM   5174  C   VAL A 351      -1.942  -3.485  49.134  1.00  0.57           C  
ATOM   5175  O   VAL A 351      -2.403  -2.345  49.151  1.00  0.57           O  
ATOM   5176  CB  VAL A 351      -4.003  -4.864  49.060  1.00  0.57           C  
ATOM   5177  CG1 VAL A 351      -3.725  -5.102  47.592  1.00  0.57           C  
ATOM   5178  CG2 VAL A 351      -4.774  -6.003  49.653  1.00  0.57           C  
ATOM   5179  H   VAL A 351      -3.776  -4.043  51.576  1.00  0.57           H  
ATOM   5180  HA  VAL A 351      -2.068  -5.530  49.689  1.00  0.57           H  
ATOM   5181  HB  VAL A 351      -4.584  -3.972  49.149  1.00  0.57           H  
ATOM   5182 1HG1 VAL A 351      -4.667  -5.224  47.079  1.00  0.57           H  
ATOM   5183 2HG1 VAL A 351      -3.187  -4.261  47.170  1.00  0.57           H  
ATOM   5184 3HG1 VAL A 351      -3.123  -6.001  47.480  1.00  0.57           H  
ATOM   5185 1HG2 VAL A 351      -5.713  -6.106  49.112  1.00  0.57           H  
ATOM   5186 2HG2 VAL A 351      -4.207  -6.920  49.572  1.00  0.57           H  
ATOM   5187 3HG2 VAL A 351      -4.972  -5.778  50.694  1.00  0.57           H  
ATOM   5188  N   ALA A 352      -0.777  -3.763  48.564  1.00  0.58           N  
ATOM   5189  CA  ALA A 352       0.013  -2.710  47.945  1.00  0.58           C  
ATOM   5190  C   ALA A 352      -0.346  -2.547  46.486  1.00  0.58           C  
ATOM   5191  O   ALA A 352      -0.418  -1.432  45.967  1.00  0.58           O  
ATOM   5192  CB  ALA A 352       1.479  -3.014  48.070  1.00  0.58           C  
ATOM   5193  H   ALA A 352      -0.436  -4.720  48.550  1.00  0.58           H  
ATOM   5194  HA  ALA A 352      -0.198  -1.783  48.460  1.00  0.58           H  
ATOM   5195 1HB  ALA A 352       2.049  -2.205  47.624  1.00  0.58           H  
ATOM   5196 2HB  ALA A 352       1.738  -3.112  49.119  1.00  0.58           H  
ATOM   5197 3HB  ALA A 352       1.697  -3.946  47.553  1.00  0.58           H  
ATOM   5198  N   GLU A 353      -0.540  -3.676  45.816  1.00  0.60           N  
ATOM   5199  CA  GLU A 353      -0.847  -3.647  44.395  1.00  0.60           C  
ATOM   5200  C   GLU A 353      -1.582  -4.888  43.909  1.00  0.60           C  
ATOM   5201  O   GLU A 353      -1.214  -6.020  44.228  1.00  0.60           O  
ATOM   5202  CB  GLU A 353       0.442  -3.446  43.586  1.00  0.60           C  
ATOM   5203  CG  GLU A 353       0.267  -3.357  42.076  1.00  0.60           C  
ATOM   5204  CD  GLU A 353       1.571  -3.065  41.350  1.00  0.60           C  
ATOM   5205  OE1 GLU A 353       2.587  -2.893  42.003  1.00  0.60           O  
ATOM   5206  OE2 GLU A 353       1.549  -3.005  40.142  1.00  0.60           O  
ATOM   5207  H   GLU A 353      -0.459  -4.561  46.317  1.00  0.60           H  
ATOM   5208  HA  GLU A 353      -1.485  -2.787  44.207  1.00  0.60           H  
ATOM   5209 1HB  GLU A 353       0.923  -2.526  43.908  1.00  0.60           H  
ATOM   5210 2HB  GLU A 353       1.128  -4.261  43.793  1.00  0.60           H  
ATOM   5211 1HG  GLU A 353      -0.128  -4.304  41.708  1.00  0.60           H  
ATOM   5212 2HG  GLU A 353      -0.460  -2.578  41.846  1.00  0.60           H  
ATOM   5213  N   ILE A 354      -2.599  -4.674  43.090  1.00  0.63           N  
ATOM   5214  CA  ILE A 354      -3.301  -5.771  42.439  1.00  0.63           C  
ATOM   5215  C   ILE A 354      -3.091  -5.623  40.954  1.00  0.63           C  
ATOM   5216  O   ILE A 354      -3.604  -4.684  40.349  1.00  0.63           O  
ATOM   5217  CB  ILE A 354      -4.803  -5.735  42.734  1.00  0.63           C  
ATOM   5218  CG1 ILE A 354      -5.044  -5.832  44.219  1.00  0.63           C  
ATOM   5219  CG2 ILE A 354      -5.512  -6.838  41.982  1.00  0.63           C  
ATOM   5220  CD1 ILE A 354      -6.470  -5.604  44.605  1.00  0.63           C  
ATOM   5221  H   ILE A 354      -2.870  -3.724  42.882  1.00  0.63           H  
ATOM   5222  HA  ILE A 354      -2.886  -6.724  42.761  1.00  0.63           H  
ATOM   5223  HB  ILE A 354      -5.198  -4.782  42.414  1.00  0.63           H  
ATOM   5224 1HG1 ILE A 354      -4.749  -6.812  44.563  1.00  0.63           H  
ATOM   5225 2HG1 ILE A 354      -4.437  -5.093  44.719  1.00  0.63           H  
ATOM   5226 1HG2 ILE A 354      -6.582  -6.794  42.183  1.00  0.63           H  
ATOM   5227 2HG2 ILE A 354      -5.333  -6.707  40.915  1.00  0.63           H  
ATOM   5228 3HG2 ILE A 354      -5.126  -7.804  42.292  1.00  0.63           H  
ATOM   5229 1HD1 ILE A 354      -6.570  -5.688  45.685  1.00  0.63           H  
ATOM   5230 2HD1 ILE A 354      -6.784  -4.607  44.287  1.00  0.63           H  
ATOM   5231 3HD1 ILE A 354      -7.097  -6.350  44.130  1.00  0.63           H  
ATOM   5232  N   VAL A 355      -2.366  -6.536  40.339  1.00  0.65           N  
ATOM   5233  CA  VAL A 355      -2.077  -6.288  38.947  1.00  0.65           C  
ATOM   5234  C   VAL A 355      -3.240  -6.702  38.092  1.00  0.65           C  
ATOM   5235  O   VAL A 355      -3.388  -7.871  37.726  1.00  0.65           O  
ATOM   5236  CB  VAL A 355      -0.817  -7.035  38.510  1.00  0.65           C  
ATOM   5237  CG1 VAL A 355      -0.550  -6.756  37.035  1.00  0.65           C  
ATOM   5238  CG2 VAL A 355       0.341  -6.608  39.386  1.00  0.65           C  
ATOM   5239  H   VAL A 355      -1.984  -7.335  40.846  1.00  0.65           H  
ATOM   5240  HA  VAL A 355      -1.906  -5.217  38.811  1.00  0.65           H  
ATOM   5241  HB  VAL A 355      -0.975  -8.109  38.621  1.00  0.65           H  
ATOM   5242 1HG1 VAL A 355       0.341  -7.296  36.717  1.00  0.65           H  
ATOM   5243 2HG1 VAL A 355      -1.396  -7.079  36.444  1.00  0.65           H  
ATOM   5244 3HG1 VAL A 355      -0.395  -5.688  36.897  1.00  0.65           H  
ATOM   5245 1HG2 VAL A 355       1.243  -7.143  39.088  1.00  0.65           H  
ATOM   5246 2HG2 VAL A 355       0.505  -5.531  39.281  1.00  0.65           H  
ATOM   5247 3HG2 VAL A 355       0.111  -6.838  40.432  1.00  0.65           H  
ATOM   5248  N   ALA A 356      -4.014  -5.711  37.685  1.00  0.67           N  
ATOM   5249  CA  ALA A 356      -5.229  -5.950  36.927  1.00  0.67           C  
ATOM   5250  C   ALA A 356      -4.987  -6.746  35.648  1.00  0.67           C  
ATOM   5251  O   ALA A 356      -5.837  -7.543  35.271  1.00  0.67           O  
ATOM   5252  CB  ALA A 356      -5.875  -4.639  36.585  1.00  0.67           C  
ATOM   5253  H   ALA A 356      -3.816  -4.770  38.060  1.00  0.67           H  
ATOM   5254  HA  ALA A 356      -5.905  -6.523  37.555  1.00  0.67           H  
ATOM   5255 1HB  ALA A 356      -6.798  -4.810  36.048  1.00  0.67           H  
ATOM   5256 2HB  ALA A 356      -6.075  -4.097  37.465  1.00  0.67           H  
ATOM   5257 3HB  ALA A 356      -5.200  -4.088  35.994  1.00  0.67           H  
ATOM   5258  N   ASP A 357      -3.852  -6.571  34.961  1.00  0.68           N  
ATOM   5259  CA  ASP A 357      -3.642  -7.360  33.737  1.00  0.68           C  
ATOM   5260  C   ASP A 357      -3.564  -8.858  34.039  1.00  0.68           C  
ATOM   5261  O   ASP A 357      -3.958  -9.692  33.214  1.00  0.68           O  
ATOM   5262  CB  ASP A 357      -2.363  -6.976  32.976  1.00  0.68           C  
ATOM   5263  CG  ASP A 357      -2.319  -7.609  31.533  1.00  0.68           C  
ATOM   5264  OD1 ASP A 357      -3.177  -7.290  30.717  1.00  0.68           O  
ATOM   5265  OD2 ASP A 357      -1.432  -8.382  31.270  1.00  0.68           O  
ATOM   5266  H   ASP A 357      -3.161  -5.911  35.281  1.00  0.68           H  
ATOM   5267  HA  ASP A 357      -4.491  -7.188  33.074  1.00  0.68           H  
ATOM   5268 1HB  ASP A 357      -2.265  -5.912  32.904  1.00  0.68           H  
ATOM   5269 2HB  ASP A 357      -1.499  -7.340  33.535  1.00  0.68           H  
ATOM   5270  N   GLU A 358      -3.024  -9.219  35.212  1.00  0.69           N  
ATOM   5271  CA  GLU A 358      -2.865 -10.624  35.557  1.00  0.69           C  
ATOM   5272  C   GLU A 358      -4.194 -11.155  36.072  1.00  0.69           C  
ATOM   5273  O   GLU A 358      -4.559 -12.297  35.799  1.00  0.69           O  
ATOM   5274  CB  GLU A 358      -1.760 -10.818  36.593  1.00  0.69           C  
ATOM   5275  CG  GLU A 358      -0.322 -10.477  36.157  1.00  0.69           C  
ATOM   5276  CD  GLU A 358       0.269 -11.400  35.109  1.00  0.69           C  
ATOM   5277  OE1 GLU A 358       0.207 -12.607  35.279  1.00  0.69           O  
ATOM   5278  OE2 GLU A 358       0.799 -10.911  34.153  1.00  0.69           O  
ATOM   5279  H   GLU A 358      -2.774  -8.515  35.899  1.00  0.69           H  
ATOM   5280  HA  GLU A 358      -2.597 -11.177  34.657  1.00  0.69           H  
ATOM   5281 1HB  GLU A 358      -1.980 -10.180  37.436  1.00  0.69           H  
ATOM   5282 2HB  GLU A 358      -1.771 -11.850  36.948  1.00  0.69           H  
ATOM   5283 1HG  GLU A 358      -0.329  -9.468  35.751  1.00  0.69           H  
ATOM   5284 2HG  GLU A 358       0.318 -10.475  37.041  1.00  0.69           H  
ATOM   5285  N   VAL A 359      -4.947 -10.295  36.772  1.00  0.68           N  
ATOM   5286  CA  VAL A 359      -6.263 -10.682  37.280  1.00  0.68           C  
ATOM   5287  C   VAL A 359      -7.170 -10.919  36.086  1.00  0.68           C  
ATOM   5288  O   VAL A 359      -7.897 -11.911  36.012  1.00  0.68           O  
ATOM   5289  CB  VAL A 359      -6.879  -9.587  38.168  1.00  0.68           C  
ATOM   5290  CG1 VAL A 359      -8.308  -9.957  38.529  1.00  0.68           C  
ATOM   5291  CG2 VAL A 359      -6.047  -9.398  39.420  1.00  0.68           C  
ATOM   5292  H   VAL A 359      -4.568  -9.369  36.977  1.00  0.68           H  
ATOM   5293  HA  VAL A 359      -6.168 -11.599  37.849  1.00  0.68           H  
ATOM   5294  HB  VAL A 359      -6.915  -8.658  37.606  1.00  0.68           H  
ATOM   5295 1HG1 VAL A 359      -8.749  -9.182  39.135  1.00  0.68           H  
ATOM   5296 2HG1 VAL A 359      -8.893 -10.078  37.616  1.00  0.68           H  
ATOM   5297 3HG1 VAL A 359      -8.299 -10.883  39.090  1.00  0.68           H  
ATOM   5298 1HG2 VAL A 359      -6.497  -8.620  40.021  1.00  0.68           H  
ATOM   5299 2HG2 VAL A 359      -6.017 -10.328  39.989  1.00  0.68           H  
ATOM   5300 3HG2 VAL A 359      -5.034  -9.112  39.149  1.00  0.68           H  
ATOM   5301  N   GLY A 360      -7.082  -9.997  35.135  1.00  0.67           N  
ATOM   5302  CA  GLY A 360      -7.799 -10.038  33.884  1.00  0.67           C  
ATOM   5303  C   GLY A 360      -7.450 -11.313  33.133  1.00  0.67           C  
ATOM   5304  O   GLY A 360      -8.347 -12.064  32.745  1.00  0.67           O  
ATOM   5305  H   GLY A 360      -6.474  -9.203  35.288  1.00  0.67           H  
ATOM   5306 1HA  GLY A 360      -8.871  -9.985  34.068  1.00  0.67           H  
ATOM   5307 2HA  GLY A 360      -7.519  -9.169  33.293  1.00  0.67           H  
ATOM   5308  N   THR A 361      -6.155 -11.574  32.932  1.00  0.66           N  
ATOM   5309  CA  THR A 361      -5.753 -12.774  32.223  1.00  0.66           C  
ATOM   5310  C   THR A 361      -6.258 -14.013  32.947  1.00  0.66           C  
ATOM   5311  O   THR A 361      -6.730 -14.951  32.309  1.00  0.66           O  
ATOM   5312  CB  THR A 361      -4.236 -12.894  32.078  1.00  0.66           C  
ATOM   5313  OG1 THR A 361      -3.716 -11.776  31.360  1.00  0.66           O  
ATOM   5314  CG2 THR A 361      -3.941 -14.176  31.290  1.00  0.66           C  
ATOM   5315  H   THR A 361      -5.436 -10.919  33.239  1.00  0.66           H  
ATOM   5316  HA  THR A 361      -6.197 -12.755  31.228  1.00  0.66           H  
ATOM   5317  HB  THR A 361      -3.781 -12.923  33.055  1.00  0.66           H  
ATOM   5318  HG1 THR A 361      -3.860 -10.949  31.895  1.00  0.66           H  
ATOM   5319 1HG2 THR A 361      -2.867 -14.292  31.162  1.00  0.66           H  
ATOM   5320 2HG2 THR A 361      -4.341 -15.034  31.831  1.00  0.66           H  
ATOM   5321 3HG2 THR A 361      -4.417 -14.112  30.311  1.00  0.66           H  
ATOM   5322  N   ALA A 362      -6.140 -14.039  34.275  1.00  0.66           N  
ATOM   5323  CA  ALA A 362      -6.595 -15.177  35.051  1.00  0.66           C  
ATOM   5324  C   ALA A 362      -8.085 -15.410  34.817  1.00  0.66           C  
ATOM   5325  O   ALA A 362      -8.526 -16.551  34.642  1.00  0.66           O  
ATOM   5326  CB  ALA A 362      -6.309 -14.922  36.513  1.00  0.66           C  
ATOM   5327  H   ALA A 362      -5.720 -13.253  34.764  1.00  0.66           H  
ATOM   5328  HA  ALA A 362      -6.056 -16.055  34.723  1.00  0.66           H  
ATOM   5329 1HB  ALA A 362      -6.610 -15.731  37.115  1.00  0.66           H  
ATOM   5330 2HB  ALA A 362      -5.241 -14.758  36.651  1.00  0.66           H  
ATOM   5331 3HB  ALA A 362      -6.842 -14.039  36.815  1.00  0.66           H  
ATOM   5332  N   ALA A 363      -8.858 -14.321  34.753  1.00  0.65           N  
ATOM   5333  CA  ALA A 363     -10.272 -14.437  34.464  1.00  0.65           C  
ATOM   5334  C   ALA A 363     -10.463 -15.032  33.069  1.00  0.65           C  
ATOM   5335  O   ALA A 363     -11.325 -15.890  32.866  1.00  0.65           O  
ATOM   5336  CB  ALA A 363     -10.941 -13.086  34.588  1.00  0.65           C  
ATOM   5337  H   ALA A 363      -8.458 -13.399  34.932  1.00  0.65           H  
ATOM   5338  HA  ALA A 363     -10.707 -15.109  35.188  1.00  0.65           H  
ATOM   5339 1HB  ALA A 363     -11.996 -13.159  34.411  1.00  0.65           H  
ATOM   5340 2HB  ALA A 363     -10.773 -12.711  35.589  1.00  0.65           H  
ATOM   5341 3HB  ALA A 363     -10.511 -12.396  33.872  1.00  0.65           H  
ATOM   5342  N   MET A 364      -9.615 -14.627  32.115  1.00  0.66           N  
ATOM   5343  CA  MET A 364      -9.677 -15.175  30.763  1.00  0.66           C  
ATOM   5344  C   MET A 364      -9.377 -16.671  30.782  1.00  0.66           C  
ATOM   5345  O   MET A 364     -10.051 -17.444  30.108  1.00  0.66           O  
ATOM   5346  CB  MET A 364      -8.729 -14.467  29.798  1.00  0.66           C  
ATOM   5347  CG  MET A 364      -8.879 -14.925  28.356  1.00  0.66           C  
ATOM   5348  SD  MET A 364      -7.771 -14.084  27.234  1.00  0.66           S  
ATOM   5349  CE  MET A 364      -8.441 -12.445  27.199  1.00  0.66           C  
ATOM   5350  H   MET A 364      -8.933 -13.899  32.334  1.00  0.66           H  
ATOM   5351  HA  MET A 364     -10.690 -15.047  30.388  1.00  0.66           H  
ATOM   5352 1HB  MET A 364      -8.892 -13.389  29.850  1.00  0.66           H  
ATOM   5353 2HB  MET A 364      -7.702 -14.655  30.089  1.00  0.66           H  
ATOM   5354 1HG  MET A 364      -8.684 -15.994  28.299  1.00  0.66           H  
ATOM   5355 2HG  MET A 364      -9.902 -14.751  28.021  1.00  0.66           H  
ATOM   5356 1HE  MET A 364      -7.851 -11.818  26.530  1.00  0.66           H  
ATOM   5357 2HE  MET A 364      -9.465 -12.469  26.855  1.00  0.66           H  
ATOM   5358 3HE  MET A 364      -8.402 -12.041  28.193  1.00  0.66           H  
ATOM   5359  N   LEU A 365      -8.414 -17.107  31.605  1.00  0.67           N  
ATOM   5360  CA  LEU A 365      -8.056 -18.529  31.663  1.00  0.67           C  
ATOM   5361  C   LEU A 365      -9.272 -19.347  32.099  1.00  0.67           C  
ATOM   5362  O   LEU A 365      -9.493 -20.461  31.621  1.00  0.67           O  
ATOM   5363  CB  LEU A 365      -6.933 -18.786  32.675  1.00  0.67           C  
ATOM   5364  CG  LEU A 365      -5.554 -18.213  32.373  1.00  0.67           C  
ATOM   5365  CD1 LEU A 365      -4.631 -18.481  33.578  1.00  0.67           C  
ATOM   5366  CD2 LEU A 365      -5.008 -18.826  31.116  1.00  0.67           C  
ATOM   5367  H   LEU A 365      -7.887 -16.423  32.147  1.00  0.67           H  
ATOM   5368  HA  LEU A 365      -7.743 -18.856  30.673  1.00  0.67           H  
ATOM   5369 1HB  LEU A 365      -7.244 -18.359  33.607  1.00  0.67           H  
ATOM   5370 2HB  LEU A 365      -6.824 -19.861  32.813  1.00  0.67           H  
ATOM   5371  HG  LEU A 365      -5.633 -17.144  32.241  1.00  0.67           H  
ATOM   5372 1HD1 LEU A 365      -3.647 -18.062  33.380  1.00  0.67           H  
ATOM   5373 2HD1 LEU A 365      -5.038 -18.031  34.472  1.00  0.67           H  
ATOM   5374 3HD1 LEU A 365      -4.540 -19.557  33.732  1.00  0.67           H  
ATOM   5375 1HD2 LEU A 365      -4.025 -18.406  30.905  1.00  0.67           H  
ATOM   5376 2HD2 LEU A 365      -4.921 -19.908  31.246  1.00  0.67           H  
ATOM   5377 3HD2 LEU A 365      -5.682 -18.611  30.286  1.00  0.67           H  
ATOM   5378  N   LEU A 366     -10.081 -18.765  32.986  1.00  0.70           N  
ATOM   5379  CA  LEU A 366     -11.318 -19.382  33.459  1.00  0.70           C  
ATOM   5380  C   LEU A 366     -12.391 -19.451  32.362  1.00  0.70           C  
ATOM   5381  O   LEU A 366     -13.331 -20.243  32.456  1.00  0.70           O  
ATOM   5382  CB  LEU A 366     -11.908 -18.579  34.616  1.00  0.70           C  
ATOM   5383  CG  LEU A 366     -11.164 -18.550  35.881  1.00  0.70           C  
ATOM   5384  CD1 LEU A 366     -11.819 -17.559  36.780  1.00  0.70           C  
ATOM   5385  CD2 LEU A 366     -11.214 -19.917  36.503  1.00  0.70           C  
ATOM   5386  H   LEU A 366      -9.802 -17.858  33.368  1.00  0.70           H  
ATOM   5387  HA  LEU A 366     -11.093 -20.394  33.791  1.00  0.70           H  
ATOM   5388 1HB  LEU A 366     -12.070 -17.570  34.306  1.00  0.70           H  
ATOM   5389 2HB  LEU A 366     -12.882 -19.007  34.845  1.00  0.70           H  
ATOM   5390  HG  LEU A 366     -10.136 -18.243  35.704  1.00  0.70           H  
ATOM   5391 1HD1 LEU A 366     -11.296 -17.532  37.691  1.00  0.70           H  
ATOM   5392 2HD1 LEU A 366     -11.804 -16.590  36.333  1.00  0.70           H  
ATOM   5393 3HD1 LEU A 366     -12.841 -17.850  36.957  1.00  0.70           H  
ATOM   5394 1HD2 LEU A 366     -10.696 -19.925  37.458  1.00  0.70           H  
ATOM   5395 2HD2 LEU A 366     -12.246 -20.152  36.647  1.00  0.70           H  
ATOM   5396 3HD2 LEU A 366     -10.762 -20.648  35.837  1.00  0.70           H  
ATOM   5397  N   GLY A 367     -12.280 -18.573  31.359  1.00  0.75           N  
ATOM   5398  CA  GLY A 367     -13.249 -18.417  30.286  1.00  0.75           C  
ATOM   5399  C   GLY A 367     -13.869 -17.012  30.247  1.00  0.75           C  
ATOM   5400  O   GLY A 367     -14.637 -16.686  29.339  1.00  0.75           O  
ATOM   5401  H   GLY A 367     -11.448 -17.999  31.300  1.00  0.75           H  
ATOM   5402 1HA  GLY A 367     -12.753 -18.616  29.336  1.00  0.75           H  
ATOM   5403 2HA  GLY A 367     -14.033 -19.163  30.397  1.00  0.75           H  
ATOM   5404  N   ALA A 368     -13.546 -16.149  31.212  1.00  0.83           N  
ATOM   5405  CA  ALA A 368     -14.123 -14.800  31.241  1.00  0.83           C  
ATOM   5406  C   ALA A 368     -13.303 -13.799  30.447  1.00  0.83           C  
ATOM   5407  O   ALA A 368     -12.640 -12.919  31.008  1.00  0.83           O  
ATOM   5408  CB  ALA A 368     -14.267 -14.300  32.647  1.00  0.83           C  
ATOM   5409  H   ALA A 368     -12.870 -16.399  31.928  1.00  0.83           H  
ATOM   5410  HA  ALA A 368     -15.117 -14.852  30.792  1.00  0.83           H  
ATOM   5411 1HB  ALA A 368     -14.723 -13.314  32.632  1.00  0.83           H  
ATOM   5412 2HB  ALA A 368     -14.874 -14.958  33.201  1.00  0.83           H  
ATOM   5413 3HB  ALA A 368     -13.307 -14.248  33.089  1.00  0.83           H  
ATOM   5414  N   GLY A 369     -13.348 -13.941  29.146  1.00  0.93           N  
ATOM   5415  CA  GLY A 369     -12.635 -13.053  28.243  1.00  0.93           C  
ATOM   5416  C   GLY A 369     -12.524 -13.667  26.871  1.00  0.93           C  
ATOM   5417  O   GLY A 369     -12.880 -14.825  26.671  1.00  0.93           O  
ATOM   5418  H   GLY A 369     -13.906 -14.720  28.798  1.00  0.93           H  
ATOM   5419 1HA  GLY A 369     -13.160 -12.100  28.173  1.00  0.93           H  
ATOM   5420 2HA  GLY A 369     -11.640 -12.847  28.633  1.00  0.93           H  
ATOM   5421  N   ARG A 370     -12.034 -12.890  25.921  1.00  1.07           N  
ATOM   5422  CA  ARG A 370     -11.871 -13.386  24.565  1.00  1.07           C  
ATOM   5423  C   ARG A 370     -10.422 -13.191  24.142  1.00  1.07           C  
ATOM   5424  O   ARG A 370      -9.987 -12.071  23.928  1.00  1.07           O  
ATOM   5425  CB  ARG A 370     -12.837 -12.676  23.618  1.00  1.07           C  
ATOM   5426  CG  ARG A 370     -14.349 -12.972  23.855  1.00  1.07           C  
ATOM   5427  CD  ARG A 370     -15.218 -12.207  22.888  1.00  1.07           C  
ATOM   5428  NE  ARG A 370     -16.677 -12.353  23.137  1.00  1.07           N  
ATOM   5429  CZ  ARG A 370     -17.521 -13.249  22.554  1.00  1.07           C  
ATOM   5430  NH1 ARG A 370     -17.111 -14.128  21.682  1.00  1.07           N  
ATOM   5431  NH2 ARG A 370     -18.801 -13.233  22.862  1.00  1.07           N  
ATOM   5432  H   ARG A 370     -11.747 -11.930  26.144  1.00  1.07           H  
ATOM   5433  HA  ARG A 370     -12.099 -14.453  24.543  1.00  1.07           H  
ATOM   5434 1HB  ARG A 370     -12.697 -11.596  23.700  1.00  1.07           H  
ATOM   5435 2HB  ARG A 370     -12.610 -12.952  22.586  1.00  1.07           H  
ATOM   5436 1HG  ARG A 370     -14.538 -14.042  23.724  1.00  1.07           H  
ATOM   5437 2HG  ARG A 370     -14.627 -12.672  24.865  1.00  1.07           H  
ATOM   5438 1HD  ARG A 370     -14.972 -11.141  22.947  1.00  1.07           H  
ATOM   5439 2HD  ARG A 370     -15.011 -12.565  21.878  1.00  1.07           H  
ATOM   5440  HE  ARG A 370     -17.102 -11.706  23.825  1.00  1.07           H  
ATOM   5441 1HH1 ARG A 370     -16.128 -14.204  21.429  1.00  1.07           H  
ATOM   5442 2HH1 ARG A 370     -17.767 -14.764  21.268  1.00  1.07           H  
ATOM   5443 1HH2 ARG A 370     -19.152 -12.536  23.546  1.00  1.07           H  
ATOM   5444 2HH2 ARG A 370     -19.437 -13.882  22.436  1.00  1.07           H  
ATOM   5445  N   ALA A 371      -9.681 -14.291  24.007  1.00  1.21           N  
ATOM   5446  CA  ALA A 371      -8.247 -14.252  23.676  1.00  1.21           C  
ATOM   5447  C   ALA A 371      -7.951 -13.579  22.338  1.00  1.21           C  
ATOM   5448  O   ALA A 371      -6.849 -13.078  22.117  1.00  1.21           O  
ATOM   5449  CB  ALA A 371      -7.688 -15.660  23.679  1.00  1.21           C  
ATOM   5450  H   ALA A 371     -10.117 -15.186  24.186  1.00  1.21           H  
ATOM   5451  HA  ALA A 371      -7.744 -13.665  24.437  1.00  1.21           H  
ATOM   5452 1HB  ALA A 371      -6.619 -15.626  23.474  1.00  1.21           H  
ATOM   5453 2HB  ALA A 371      -7.858 -16.118  24.653  1.00  1.21           H  
ATOM   5454 3HB  ALA A 371      -8.187 -16.247  22.908  1.00  1.21           H  
ATOM   5455  N   THR A 372      -8.914 -13.652  21.437  1.00  1.31           N  
ATOM   5456  CA  THR A 372      -8.849 -13.102  20.087  1.00  1.31           C  
ATOM   5457  C   THR A 372     -10.257 -12.779  19.621  1.00  1.31           C  
ATOM   5458  O   THR A 372     -11.229 -13.285  20.185  1.00  1.31           O  
ATOM   5459  CB  THR A 372      -8.132 -14.057  19.116  1.00  1.31           C  
ATOM   5460  OG1 THR A 372      -7.940 -13.412  17.836  1.00  1.31           O  
ATOM   5461  CG2 THR A 372      -8.915 -15.349  18.939  1.00  1.31           C  
ATOM   5462  H   THR A 372      -9.770 -14.089  21.729  1.00  1.31           H  
ATOM   5463  HA  THR A 372      -8.284 -12.165  20.110  1.00  1.31           H  
ATOM   5464  HB  THR A 372      -7.149 -14.291  19.526  1.00  1.31           H  
ATOM   5465  HG1 THR A 372      -7.835 -12.425  17.934  1.00  1.31           H  
ATOM   5466 1HG2 THR A 372      -8.378 -16.010  18.260  1.00  1.31           H  
ATOM   5467 2HG2 THR A 372      -9.025 -15.833  19.902  1.00  1.31           H  
ATOM   5468 3HG2 THR A 372      -9.882 -15.137  18.534  1.00  1.31           H  
ATOM   5469  N   LYS A 373     -10.374 -11.997  18.554  1.00  1.34           N  
ATOM   5470  CA  LYS A 373     -11.670 -11.602  17.987  1.00  1.34           C  
ATOM   5471  C   LYS A 373     -12.599 -12.780  17.622  1.00  1.34           C  
ATOM   5472  O   LYS A 373     -13.816 -12.607  17.564  1.00  1.34           O  
ATOM   5473  CB  LYS A 373     -11.401 -10.766  16.729  1.00  1.34           C  
ATOM   5474  CG  LYS A 373     -10.828 -11.599  15.570  1.00  1.34           C  
ATOM   5475  CD  LYS A 373     -10.387 -10.764  14.396  1.00  1.34           C  
ATOM   5476  CE  LYS A 373      -9.759 -11.635  13.283  1.00  1.34           C  
ATOM   5477  NZ  LYS A 373     -10.776 -12.470  12.559  1.00  1.34           N  
ATOM   5478  H   LYS A 373      -9.519 -11.618  18.128  1.00  1.34           H  
ATOM   5479  HA  LYS A 373     -12.185 -10.985  18.724  1.00  1.34           H  
ATOM   5480 1HB  LYS A 373     -12.323 -10.299  16.391  1.00  1.34           H  
ATOM   5481 2HB  LYS A 373     -10.682  -9.972  16.959  1.00  1.34           H  
ATOM   5482 1HG  LYS A 373      -9.984 -12.196  15.928  1.00  1.34           H  
ATOM   5483 2HG  LYS A 373     -11.605 -12.260  15.218  1.00  1.34           H  
ATOM   5484 1HD  LYS A 373     -11.231 -10.206  13.999  1.00  1.34           H  
ATOM   5485 2HD  LYS A 373      -9.628 -10.066  14.749  1.00  1.34           H  
ATOM   5486 1HE  LYS A 373      -9.245 -10.995  12.572  1.00  1.34           H  
ATOM   5487 2HE  LYS A 373      -9.027 -12.301  13.743  1.00  1.34           H  
ATOM   5488 1HZ  LYS A 373     -10.319 -13.041  11.854  1.00  1.34           H  
ATOM   5489 2HZ  LYS A 373     -11.246 -13.084  13.222  1.00  1.34           H  
ATOM   5490 3HZ  LYS A 373     -11.458 -11.877  12.117  1.00  1.34           H  
ATOM   5491  N   GLU A 374     -12.031 -13.963  17.372  1.00  1.29           N  
ATOM   5492  CA  GLU A 374     -12.805 -15.153  17.012  1.00  1.29           C  
ATOM   5493  C   GLU A 374     -13.153 -16.040  18.214  1.00  1.29           C  
ATOM   5494  O   GLU A 374     -13.826 -17.061  18.061  1.00  1.29           O  
ATOM   5495  CB  GLU A 374     -12.036 -15.999  15.990  1.00  1.29           C  
ATOM   5496  CG  GLU A 374     -11.787 -15.297  14.670  1.00  1.29           C  
ATOM   5497  CD  GLU A 374     -11.048 -16.117  13.642  1.00  1.29           C  
ATOM   5498  OE1 GLU A 374     -10.703 -17.239  13.915  1.00  1.29           O  
ATOM   5499  OE2 GLU A 374     -10.814 -15.585  12.571  1.00  1.29           O  
ATOM   5500  H   GLU A 374     -11.026 -14.029  17.439  1.00  1.29           H  
ATOM   5501  HA  GLU A 374     -13.741 -14.824  16.560  1.00  1.29           H  
ATOM   5502 1HB  GLU A 374     -11.071 -16.283  16.411  1.00  1.29           H  
ATOM   5503 2HB  GLU A 374     -12.589 -16.916  15.787  1.00  1.29           H  
ATOM   5504 1HG  GLU A 374     -12.736 -14.959  14.255  1.00  1.29           H  
ATOM   5505 2HG  GLU A 374     -11.186 -14.434  14.887  1.00  1.29           H  
ATOM   5506  N   ALA A 375     -12.646 -15.697  19.394  1.00  1.17           N  
ATOM   5507  CA  ALA A 375     -12.859 -16.522  20.580  1.00  1.17           C  
ATOM   5508  C   ALA A 375     -14.242 -16.331  21.167  1.00  1.17           C  
ATOM   5509  O   ALA A 375     -14.795 -15.229  21.122  1.00  1.17           O  
ATOM   5510  CB  ALA A 375     -11.828 -16.202  21.645  1.00  1.17           C  
ATOM   5511  H   ALA A 375     -12.121 -14.832  19.488  1.00  1.17           H  
ATOM   5512  HA  ALA A 375     -12.759 -17.566  20.286  1.00  1.17           H  
ATOM   5513 1HB  ALA A 375     -11.993 -16.842  22.513  1.00  1.17           H  
ATOM   5514 2HB  ALA A 375     -10.835 -16.367  21.253  1.00  1.17           H  
ATOM   5515 3HB  ALA A 375     -11.935 -15.166  21.934  1.00  1.17           H  
ATOM   5516  N   THR A 376     -14.751 -17.405  21.769  1.00  1.02           N  
ATOM   5517  CA  THR A 376     -16.003 -17.438  22.519  1.00  1.02           C  
ATOM   5518  C   THR A 376     -15.742 -16.988  23.946  1.00  1.02           C  
ATOM   5519  O   THR A 376     -14.583 -16.820  24.319  1.00  1.02           O  
ATOM   5520  CB  THR A 376     -16.608 -18.848  22.520  1.00  1.02           C  
ATOM   5521  OG1 THR A 376     -15.729 -19.743  23.211  1.00  1.02           O  
ATOM   5522  CG2 THR A 376     -16.789 -19.329  21.092  1.00  1.02           C  
ATOM   5523  H   THR A 376     -14.221 -18.263  21.712  1.00  1.02           H  
ATOM   5524  HA  THR A 376     -16.712 -16.757  22.060  1.00  1.02           H  
ATOM   5525  HB  THR A 376     -17.573 -18.832  23.025  1.00  1.02           H  
ATOM   5526  HG1 THR A 376     -15.652 -19.464  24.130  1.00  1.02           H  
ATOM   5527 1HG2 THR A 376     -17.216 -20.333  21.096  1.00  1.02           H  
ATOM   5528 2HG2 THR A 376     -17.458 -18.651  20.562  1.00  1.02           H  
ATOM   5529 3HG2 THR A 376     -15.821 -19.349  20.589  1.00  1.02           H  
ATOM   5530  N   ILE A 377     -16.806 -16.799  24.731  1.00  0.88           N  
ATOM   5531  CA  ILE A 377     -16.654 -16.402  26.133  1.00  0.88           C  
ATOM   5532  C   ILE A 377     -17.626 -17.157  27.035  1.00  0.88           C  
ATOM   5533  O   ILE A 377     -18.773 -17.398  26.652  1.00  0.88           O  
ATOM   5534  CB  ILE A 377     -16.917 -14.897  26.305  1.00  0.88           C  
ATOM   5535  CG1 ILE A 377     -16.576 -14.472  27.705  1.00  0.88           C  
ATOM   5536  CG2 ILE A 377     -18.381 -14.620  26.051  1.00  0.88           C  
ATOM   5537  CD1 ILE A 377     -16.442 -13.013  27.865  1.00  0.88           C  
ATOM   5538  H   ILE A 377     -17.732 -16.945  24.358  1.00  0.88           H  
ATOM   5539  HA  ILE A 377     -15.635 -16.625  26.459  1.00  0.88           H  
ATOM   5540  HB  ILE A 377     -16.303 -14.333  25.616  1.00  0.88           H  
ATOM   5541 1HG1 ILE A 377     -17.358 -14.806  28.383  1.00  0.88           H  
ATOM   5542 2HG1 ILE A 377     -15.654 -14.933  27.985  1.00  0.88           H  
ATOM   5543 1HG2 ILE A 377     -18.577 -13.556  26.174  1.00  0.88           H  
ATOM   5544 2HG2 ILE A 377     -18.640 -14.923  25.046  1.00  0.88           H  
ATOM   5545 3HG2 ILE A 377     -18.983 -15.183  26.765  1.00  0.88           H  
ATOM   5546 1HD1 ILE A 377     -16.196 -12.782  28.902  1.00  0.88           H  
ATOM   5547 2HD1 ILE A 377     -15.652 -12.641  27.217  1.00  0.88           H  
ATOM   5548 3HD1 ILE A 377     -17.377 -12.529  27.597  1.00  0.88           H  
ATOM   5549  N   ASP A 378     -17.168 -17.526  28.232  1.00  0.77           N  
ATOM   5550  CA  ASP A 378     -18.035 -18.141  29.228  1.00  0.77           C  
ATOM   5551  C   ASP A 378     -18.500 -17.082  30.220  1.00  0.77           C  
ATOM   5552  O   ASP A 378     -17.743 -16.584  31.053  1.00  0.77           O  
ATOM   5553  CB  ASP A 378     -17.373 -19.317  29.924  1.00  0.77           C  
ATOM   5554  CG  ASP A 378     -18.308 -20.047  30.915  1.00  0.77           C  
ATOM   5555  OD1 ASP A 378     -19.293 -19.468  31.400  1.00  0.77           O  
ATOM   5556  OD2 ASP A 378     -18.054 -21.203  31.148  1.00  0.77           O  
ATOM   5557  H   ASP A 378     -16.200 -17.320  28.485  1.00  0.77           H  
ATOM   5558  HA  ASP A 378     -18.919 -18.528  28.721  1.00  0.77           H  
ATOM   5559 1HB  ASP A 378     -17.026 -20.033  29.179  1.00  0.77           H  
ATOM   5560 2HB  ASP A 378     -16.501 -18.967  30.466  1.00  0.77           H  
ATOM   5561  N   LEU A 379     -19.763 -16.741  30.124  1.00  0.70           N  
ATOM   5562  CA  LEU A 379     -20.324 -15.648  30.884  1.00  0.70           C  
ATOM   5563  C   LEU A 379     -20.448 -15.925  32.383  1.00  0.70           C  
ATOM   5564  O   LEU A 379     -20.600 -15.000  33.186  1.00  0.70           O  
ATOM   5565  CB  LEU A 379     -21.717 -15.372  30.338  1.00  0.70           C  
ATOM   5566  CG  LEU A 379     -21.735 -14.926  28.870  1.00  0.70           C  
ATOM   5567  CD1 LEU A 379     -23.135 -14.735  28.425  1.00  0.70           C  
ATOM   5568  CD2 LEU A 379     -20.944 -13.691  28.717  1.00  0.70           C  
ATOM   5569  H   LEU A 379     -20.341 -17.229  29.453  1.00  0.70           H  
ATOM   5570  HA  LEU A 379     -19.685 -14.781  30.734  1.00  0.70           H  
ATOM   5571 1HB  LEU A 379     -22.315 -16.278  30.428  1.00  0.70           H  
ATOM   5572 2HB  LEU A 379     -22.177 -14.590  30.934  1.00  0.70           H  
ATOM   5573  HG  LEU A 379     -21.295 -15.710  28.249  1.00  0.70           H  
ATOM   5574 1HD1 LEU A 379     -23.133 -14.439  27.379  1.00  0.70           H  
ATOM   5575 2HD1 LEU A 379     -23.698 -15.659  28.536  1.00  0.70           H  
ATOM   5576 3HD1 LEU A 379     -23.585 -13.964  29.013  1.00  0.70           H  
ATOM   5577 1HD2 LEU A 379     -20.945 -13.366  27.673  1.00  0.70           H  
ATOM   5578 2HD2 LEU A 379     -21.375 -12.917  29.336  1.00  0.70           H  
ATOM   5579 3HD2 LEU A 379     -19.928 -13.896  29.030  1.00  0.70           H  
ATOM   5580  N   SER A 380     -20.446 -17.203  32.763  1.00  0.65           N  
ATOM   5581  CA  SER A 380     -20.698 -17.579  34.152  1.00  0.65           C  
ATOM   5582  C   SER A 380     -19.474 -17.524  35.052  1.00  0.65           C  
ATOM   5583  O   SER A 380     -19.587 -17.723  36.264  1.00  0.65           O  
ATOM   5584  CB  SER A 380     -21.286 -18.972  34.228  1.00  0.65           C  
ATOM   5585  OG  SER A 380     -20.367 -19.973  33.874  1.00  0.65           O  
ATOM   5586  H   SER A 380     -20.225 -17.946  32.085  1.00  0.65           H  
ATOM   5587  HA  SER A 380     -21.436 -16.886  34.557  1.00  0.65           H  
ATOM   5588 1HB  SER A 380     -21.634 -19.141  35.223  1.00  0.65           H  
ATOM   5589 2HB  SER A 380     -22.151 -19.029  33.573  1.00  0.65           H  
ATOM   5590  HG  SER A 380     -20.084 -19.796  32.945  1.00  0.65           H  
ATOM   5591  N   VAL A 381     -18.301 -17.283  34.475  1.00  0.62           N  
ATOM   5592  CA  VAL A 381     -17.087 -17.407  35.267  1.00  0.62           C  
ATOM   5593  C   VAL A 381     -16.336 -16.110  35.438  1.00  0.62           C  
ATOM   5594  O   VAL A 381     -16.654 -15.096  34.817  1.00  0.62           O  
ATOM   5595  CB  VAL A 381     -16.175 -18.439  34.605  1.00  0.62           C  
ATOM   5596  CG1 VAL A 381     -16.889 -19.732  34.527  1.00  0.62           C  
ATOM   5597  CG2 VAL A 381     -15.799 -18.003  33.269  1.00  0.62           C  
ATOM   5598  H   VAL A 381     -18.243 -17.075  33.473  1.00  0.62           H  
ATOM   5599  HA  VAL A 381     -17.353 -17.776  36.258  1.00  0.62           H  
ATOM   5600  HB  VAL A 381     -15.287 -18.576  35.210  1.00  0.62           H  
ATOM   5601 1HG1 VAL A 381     -16.233 -20.461  34.063  1.00  0.62           H  
ATOM   5602 2HG1 VAL A 381     -17.177 -20.044  35.520  1.00  0.62           H  
ATOM   5603 3HG1 VAL A 381     -17.780 -19.618  33.916  1.00  0.62           H  
ATOM   5604 1HG2 VAL A 381     -15.174 -18.738  32.811  1.00  0.62           H  
ATOM   5605 2HG2 VAL A 381     -16.691 -17.885  32.691  1.00  0.62           H  
ATOM   5606 3HG2 VAL A 381     -15.277 -17.081  33.332  1.00  0.62           H  
ATOM   5607  N   GLY A 382     -15.357 -16.131  36.334  1.00  0.61           N  
ATOM   5608  CA  GLY A 382     -14.533 -14.961  36.575  1.00  0.61           C  
ATOM   5609  C   GLY A 382     -14.140 -14.834  38.027  1.00  0.61           C  
ATOM   5610  O   GLY A 382     -14.231 -15.783  38.802  1.00  0.61           O  
ATOM   5611  H   GLY A 382     -15.167 -17.000  36.836  1.00  0.61           H  
ATOM   5612 1HA  GLY A 382     -13.636 -15.023  35.959  1.00  0.61           H  
ATOM   5613 2HA  GLY A 382     -15.048 -14.070  36.265  1.00  0.61           H  
ATOM   5614  N   LEU A 383     -13.649 -13.668  38.389  1.00  0.60           N  
ATOM   5615  CA  LEU A 383     -13.160 -13.470  39.738  1.00  0.60           C  
ATOM   5616  C   LEU A 383     -13.915 -12.370  40.476  1.00  0.60           C  
ATOM   5617  O   LEU A 383     -14.416 -11.431  39.847  1.00  0.60           O  
ATOM   5618  CB  LEU A 383     -11.703 -13.081  39.625  1.00  0.60           C  
ATOM   5619  CG  LEU A 383     -10.888 -14.004  38.762  1.00  0.60           C  
ATOM   5620  CD1 LEU A 383      -9.589 -13.430  38.560  1.00  0.60           C  
ATOM   5621  CD2 LEU A 383     -10.791 -15.280  39.424  1.00  0.60           C  
ATOM   5622  H   LEU A 383     -13.598 -12.918  37.717  1.00  0.60           H  
ATOM   5623  HA  LEU A 383     -13.261 -14.400  40.298  1.00  0.60           H  
ATOM   5624 1HB  LEU A 383     -11.590 -12.081  39.290  1.00  0.60           H  
ATOM   5625 2HB  LEU A 383     -11.282 -13.140  40.621  1.00  0.60           H  
ATOM   5626  HG  LEU A 383     -11.346 -14.128  37.786  1.00  0.60           H  
ATOM   5627 1HD1 LEU A 383      -8.989 -14.095  37.943  1.00  0.60           H  
ATOM   5628 2HD1 LEU A 383      -9.693 -12.476  38.057  1.00  0.60           H  
ATOM   5629 3HD1 LEU A 383      -9.130 -13.289  39.527  1.00  0.60           H  
ATOM   5630 1HD2 LEU A 383     -10.185 -15.954  38.833  1.00  0.60           H  
ATOM   5631 2HD2 LEU A 383     -10.337 -15.120  40.394  1.00  0.60           H  
ATOM   5632 3HD2 LEU A 383     -11.775 -15.691  39.551  1.00  0.60           H  
ATOM   5633  N   VAL A 384     -13.955 -12.472  41.811  1.00  0.60           N  
ATOM   5634  CA  VAL A 384     -14.457 -11.390  42.657  1.00  0.60           C  
ATOM   5635  C   VAL A 384     -13.427 -11.010  43.715  1.00  0.60           C  
ATOM   5636  O   VAL A 384     -13.049 -11.833  44.548  1.00  0.60           O  
ATOM   5637  CB  VAL A 384     -15.759 -11.783  43.385  1.00  0.60           C  
ATOM   5638  CG1 VAL A 384     -16.222 -10.635  44.259  1.00  0.60           C  
ATOM   5639  CG2 VAL A 384     -16.808 -12.133  42.383  1.00  0.60           C  
ATOM   5640  H   VAL A 384     -13.595 -13.321  42.244  1.00  0.60           H  
ATOM   5641  HA  VAL A 384     -14.649 -10.520  42.041  1.00  0.60           H  
ATOM   5642  HB  VAL A 384     -15.565 -12.636  44.034  1.00  0.60           H  
ATOM   5643 1HG1 VAL A 384     -17.135 -10.916  44.780  1.00  0.60           H  
ATOM   5644 2HG1 VAL A 384     -15.453 -10.393  44.991  1.00  0.60           H  
ATOM   5645 3HG1 VAL A 384     -16.414  -9.762  43.633  1.00  0.60           H  
ATOM   5646 1HG2 VAL A 384     -17.726 -12.415  42.894  1.00  0.60           H  
ATOM   5647 2HG2 VAL A 384     -16.997 -11.277  41.737  1.00  0.60           H  
ATOM   5648 3HG2 VAL A 384     -16.451 -12.959  41.801  1.00  0.60           H  
ATOM   5649  N   LEU A 385     -12.978  -9.768  43.713  1.00  0.61           N  
ATOM   5650  CA  LEU A 385     -12.008  -9.347  44.710  1.00  0.61           C  
ATOM   5651  C   LEU A 385     -12.726  -9.092  46.018  1.00  0.61           C  
ATOM   5652  O   LEU A 385     -13.872  -8.656  46.014  1.00  0.61           O  
ATOM   5653  CB  LEU A 385     -11.313  -8.040  44.303  1.00  0.61           C  
ATOM   5654  CG  LEU A 385     -10.455  -8.007  43.054  1.00  0.61           C  
ATOM   5655  CD1 LEU A 385     -10.036  -6.568  42.854  1.00  0.61           C  
ATOM   5656  CD2 LEU A 385      -9.217  -8.915  43.220  1.00  0.61           C  
ATOM   5657  H   LEU A 385     -13.298  -9.115  43.004  1.00  0.61           H  
ATOM   5658  HA  LEU A 385     -11.266 -10.129  44.853  1.00  0.61           H  
ATOM   5659 1HB  LEU A 385     -12.077  -7.293  44.165  1.00  0.61           H  
ATOM   5660 2HB  LEU A 385     -10.683  -7.718  45.139  1.00  0.61           H  
ATOM   5661  HG  LEU A 385     -11.038  -8.330  42.184  1.00  0.61           H  
ATOM   5662 1HD1 LEU A 385      -9.430  -6.493  41.991  1.00  0.61           H  
ATOM   5663 2HD1 LEU A 385     -10.925  -5.941  42.734  1.00  0.61           H  
ATOM   5664 3HD1 LEU A 385      -9.471  -6.233  43.721  1.00  0.61           H  
ATOM   5665 1HD2 LEU A 385      -8.598  -8.861  42.325  1.00  0.61           H  
ATOM   5666 2HD2 LEU A 385      -8.635  -8.584  44.087  1.00  0.61           H  
ATOM   5667 3HD2 LEU A 385      -9.545  -9.936  43.375  1.00  0.61           H  
ATOM   5668  N   HIS A 386     -12.054  -9.332  47.128  1.00  0.61           N  
ATOM   5669  CA  HIS A 386     -12.601  -8.958  48.424  1.00  0.61           C  
ATOM   5670  C   HIS A 386     -11.790  -7.827  49.009  1.00  0.61           C  
ATOM   5671  O   HIS A 386     -12.292  -7.031  49.804  1.00  0.61           O  
ATOM   5672  CB  HIS A 386     -12.594 -10.136  49.378  1.00  0.61           C  
ATOM   5673  CG  HIS A 386     -13.444 -11.212  48.919  1.00  0.61           C  
ATOM   5674  ND1 HIS A 386     -14.819 -11.113  48.897  1.00  0.61           N  
ATOM   5675  CD2 HIS A 386     -13.147 -12.425  48.440  1.00  0.61           C  
ATOM   5676  CE1 HIS A 386     -15.320 -12.225  48.416  1.00  0.61           C  
ATOM   5677  NE2 HIS A 386     -14.328 -13.030  48.138  1.00  0.61           N  
ATOM   5678  H   HIS A 386     -11.141  -9.764  47.076  1.00  0.61           H  
ATOM   5679  HA  HIS A 386     -13.628  -8.612  48.311  1.00  0.61           H  
ATOM   5680 1HB  HIS A 386     -11.574 -10.517  49.482  1.00  0.61           H  
ATOM   5681 2HB  HIS A 386     -12.929  -9.816  50.363  1.00  0.61           H  
ATOM   5682  HD2 HIS A 386     -12.151 -12.845  48.312  1.00  0.61           H  
ATOM   5683  HE1 HIS A 386     -16.376 -12.442  48.274  1.00  0.61           H  
ATOM   5684  HE2 HIS A 386     -14.405 -13.952  47.754  1.00  0.61           H  
ATOM   5685  N   LYS A 387     -10.540  -7.733  48.570  1.00  0.61           N  
ATOM   5686  CA  LYS A 387      -9.639  -6.696  49.053  1.00  0.61           C  
ATOM   5687  C   LYS A 387      -9.130  -5.843  47.896  1.00  0.61           C  
ATOM   5688  O   LYS A 387      -8.810  -6.367  46.828  1.00  0.61           O  
ATOM   5689  CB  LYS A 387      -8.486  -7.360  49.798  1.00  0.61           C  
ATOM   5690  CG  LYS A 387      -8.905  -8.170  51.031  1.00  0.61           C  
ATOM   5691  CD  LYS A 387      -9.358  -7.240  52.159  1.00  0.61           C  
ATOM   5692  CE  LYS A 387      -9.656  -8.008  53.453  1.00  0.61           C  
ATOM   5693  NZ  LYS A 387      -9.927  -7.072  54.585  1.00  0.61           N  
ATOM   5694  H   LYS A 387     -10.192  -8.454  47.941  1.00  0.61           H  
ATOM   5695  HA  LYS A 387     -10.179  -6.039  49.737  1.00  0.61           H  
ATOM   5696 1HB  LYS A 387      -7.941  -8.022  49.122  1.00  0.61           H  
ATOM   5697 2HB  LYS A 387      -7.794  -6.592  50.140  1.00  0.61           H  
ATOM   5698 1HG  LYS A 387      -9.726  -8.838  50.773  1.00  0.61           H  
ATOM   5699 2HG  LYS A 387      -8.088  -8.784  51.374  1.00  0.61           H  
ATOM   5700 1HD  LYS A 387      -8.592  -6.486  52.358  1.00  0.61           H  
ATOM   5701 2HD  LYS A 387     -10.267  -6.725  51.846  1.00  0.61           H  
ATOM   5702 1HE  LYS A 387     -10.530  -8.636  53.297  1.00  0.61           H  
ATOM   5703 2HE  LYS A 387      -8.808  -8.643  53.713  1.00  0.61           H  
ATOM   5704 1HZ  LYS A 387     -10.130  -7.597  55.437  1.00  0.61           H  
ATOM   5705 2HZ  LYS A 387      -9.068  -6.489  54.739  1.00  0.61           H  
ATOM   5706 3HZ  LYS A 387     -10.709  -6.482  54.362  1.00  0.61           H  
ATOM   5707  N   LYS A 388      -9.029  -4.529  48.126  1.00  0.60           N  
ATOM   5708  CA  LYS A 388      -8.525  -3.587  47.127  1.00  0.60           C  
ATOM   5709  C   LYS A 388      -7.204  -2.978  47.559  1.00  0.60           C  
ATOM   5710  O   LYS A 388      -6.763  -3.182  48.691  1.00  0.60           O  
ATOM   5711  CB  LYS A 388      -9.571  -2.504  46.879  1.00  0.60           C  
ATOM   5712  CG  LYS A 388     -10.856  -3.067  46.339  1.00  0.60           C  
ATOM   5713  CD  LYS A 388     -10.660  -3.506  44.923  1.00  0.60           C  
ATOM   5714  CE  LYS A 388     -10.687  -2.316  44.005  1.00  0.60           C  
ATOM   5715  NZ  LYS A 388     -12.044  -1.816  43.905  1.00  0.60           N  
ATOM   5716  H   LYS A 388      -9.338  -4.128  49.023  1.00  0.60           H  
ATOM   5717  HA  LYS A 388      -8.361  -4.119  46.194  1.00  0.60           H  
ATOM   5718 1HB  LYS A 388      -9.782  -1.978  47.813  1.00  0.60           H  
ATOM   5719 2HB  LYS A 388      -9.186  -1.775  46.165  1.00  0.60           H  
ATOM   5720 1HG  LYS A 388     -11.172  -3.917  46.937  1.00  0.60           H  
ATOM   5721 2HG  LYS A 388     -11.636  -2.309  46.371  1.00  0.60           H  
ATOM   5722 1HD  LYS A 388      -9.697  -4.012  44.821  1.00  0.60           H  
ATOM   5723 2HD  LYS A 388     -11.454  -4.199  44.634  1.00  0.60           H  
ATOM   5724 1HE  LYS A 388     -10.051  -1.530  44.391  1.00  0.60           H  
ATOM   5725 2HE  LYS A 388     -10.337  -2.608  43.018  1.00  0.60           H  
ATOM   5726 1HZ  LYS A 388     -12.156  -1.010  43.279  1.00  0.60           H  
ATOM   5727 2HZ  LYS A 388     -12.599  -2.587  43.545  1.00  0.60           H  
ATOM   5728 3HZ  LYS A 388     -12.378  -1.557  44.807  1.00  0.60           H  
ATOM   5729  N   VAL A 389      -6.555  -2.238  46.667  1.00  0.60           N  
ATOM   5730  CA  VAL A 389      -5.290  -1.627  47.049  1.00  0.60           C  
ATOM   5731  C   VAL A 389      -5.510  -0.637  48.174  1.00  0.60           C  
ATOM   5732  O   VAL A 389      -6.421   0.181  48.106  1.00  0.60           O  
ATOM   5733  CB  VAL A 389      -4.617  -0.952  45.849  1.00  0.60           C  
ATOM   5734  CG1 VAL A 389      -3.397  -0.199  46.311  1.00  0.60           C  
ATOM   5735  CG2 VAL A 389      -4.224  -2.025  44.847  1.00  0.60           C  
ATOM   5736  H   VAL A 389      -6.935  -2.093  45.731  1.00  0.60           H  
ATOM   5737  HA  VAL A 389      -4.621  -2.400  47.406  1.00  0.60           H  
ATOM   5738  HB  VAL A 389      -5.298  -0.246  45.391  1.00  0.60           H  
ATOM   5739 1HG1 VAL A 389      -2.907   0.272  45.461  1.00  0.60           H  
ATOM   5740 2HG1 VAL A 389      -3.682   0.567  47.029  1.00  0.60           H  
ATOM   5741 3HG1 VAL A 389      -2.712  -0.891  46.785  1.00  0.60           H  
ATOM   5742 1HG2 VAL A 389      -3.741  -1.564  43.986  1.00  0.60           H  
ATOM   5743 2HG2 VAL A 389      -3.543  -2.712  45.331  1.00  0.60           H  
ATOM   5744 3HG2 VAL A 389      -5.103  -2.567  44.519  1.00  0.60           H  
ATOM   5745  N   GLY A 390      -4.687  -0.748  49.220  1.00  0.59           N  
ATOM   5746  CA  GLY A 390      -4.732   0.081  50.422  1.00  0.59           C  
ATOM   5747  C   GLY A 390      -5.524  -0.553  51.566  1.00  0.59           C  
ATOM   5748  O   GLY A 390      -5.466  -0.086  52.707  1.00  0.59           O  
ATOM   5749  H   GLY A 390      -3.957  -1.452  49.180  1.00  0.59           H  
ATOM   5750 1HA  GLY A 390      -3.718   0.260  50.764  1.00  0.59           H  
ATOM   5751 2HA  GLY A 390      -5.142   1.055  50.184  1.00  0.59           H  
ATOM   5752  N   ASP A 391      -6.262  -1.621  51.286  1.00  0.59           N  
ATOM   5753  CA  ASP A 391      -7.024  -2.265  52.344  1.00  0.59           C  
ATOM   5754  C   ASP A 391      -6.149  -3.139  53.226  1.00  0.59           C  
ATOM   5755  O   ASP A 391      -5.236  -3.821  52.755  1.00  0.59           O  
ATOM   5756  CB  ASP A 391      -8.150  -3.106  51.764  1.00  0.59           C  
ATOM   5757  CG  ASP A 391      -9.334  -2.276  51.184  1.00  0.59           C  
ATOM   5758  OD1 ASP A 391      -9.591  -1.149  51.633  1.00  0.59           O  
ATOM   5759  OD2 ASP A 391      -9.958  -2.767  50.265  1.00  0.59           O  
ATOM   5760  H   ASP A 391      -6.301  -2.000  50.338  1.00  0.59           H  
ATOM   5761  HA  ASP A 391      -7.464  -1.491  52.971  1.00  0.59           H  
ATOM   5762 1HB  ASP A 391      -7.747  -3.742  50.972  1.00  0.59           H  
ATOM   5763 2HB  ASP A 391      -8.533  -3.770  52.544  1.00  0.59           H  
ATOM   5764  N   ALA A 392      -6.422  -3.130  54.522  1.00  0.59           N  
ATOM   5765  CA  ALA A 392      -5.698  -4.026  55.412  1.00  0.59           C  
ATOM   5766  C   ALA A 392      -6.175  -5.451  55.205  1.00  0.59           C  
ATOM   5767  O   ALA A 392      -7.385  -5.669  54.990  1.00  0.59           O  
ATOM   5768  CB  ALA A 392      -5.884  -3.618  56.855  1.00  0.59           C  
ATOM   5769  H   ALA A 392      -7.147  -2.525  54.885  1.00  0.59           H  
ATOM   5770  HA  ALA A 392      -4.643  -3.982  55.169  1.00  0.59           H  
ATOM   5771 1HB  ALA A 392      -5.317  -4.296  57.495  1.00  0.59           H  
ATOM   5772 2HB  ALA A 392      -5.531  -2.607  56.995  1.00  0.59           H  
ATOM   5773 3HB  ALA A 392      -6.938  -3.670  57.113  1.00  0.59           H  
ATOM   5774  N   VAL A 393      -5.244  -6.401  55.312  1.00  0.61           N  
ATOM   5775  CA  VAL A 393      -5.567  -7.814  55.225  1.00  0.61           C  
ATOM   5776  C   VAL A 393      -4.900  -8.615  56.344  1.00  0.61           C  
ATOM   5777  O   VAL A 393      -3.797  -8.296  56.803  1.00  0.61           O  
ATOM   5778  CB  VAL A 393      -5.061  -8.424  53.894  1.00  0.61           C  
ATOM   5779  CG1 VAL A 393      -5.637  -7.707  52.747  1.00  0.61           C  
ATOM   5780  CG2 VAL A 393      -3.580  -8.411  53.816  1.00  0.61           C  
ATOM   5781  H   VAL A 393      -4.282  -6.127  55.459  1.00  0.61           H  
ATOM   5782  HA  VAL A 393      -6.646  -7.933  55.297  1.00  0.61           H  
ATOM   5783  HB  VAL A 393      -5.408  -9.461  53.847  1.00  0.61           H  
ATOM   5784 1HG1 VAL A 393      -5.308  -8.167  51.821  1.00  0.61           H  
ATOM   5785 2HG1 VAL A 393      -6.687  -7.752  52.824  1.00  0.61           H  
ATOM   5786 3HG1 VAL A 393      -5.312  -6.670  52.772  1.00  0.61           H  
ATOM   5787 1HG2 VAL A 393      -3.293  -8.873  52.889  1.00  0.61           H  
ATOM   5788 2HG2 VAL A 393      -3.236  -7.399  53.832  1.00  0.61           H  
ATOM   5789 3HG2 VAL A 393      -3.153  -8.969  54.652  1.00  0.61           H  
ATOM   5790  N   LYS A 394      -5.515  -9.721  56.702  1.00  0.62           N  
ATOM   5791  CA  LYS A 394      -4.880 -10.657  57.622  1.00  0.62           C  
ATOM   5792  C   LYS A 394      -4.618 -11.957  56.870  1.00  0.62           C  
ATOM   5793  O   LYS A 394      -5.312 -12.270  55.906  1.00  0.62           O  
ATOM   5794  CB  LYS A 394      -5.732 -10.886  58.868  1.00  0.62           C  
ATOM   5795  CG  LYS A 394      -5.930  -9.644  59.719  1.00  0.62           C  
ATOM   5796  CD  LYS A 394      -6.792  -9.938  60.935  1.00  0.62           C  
ATOM   5797  CE  LYS A 394      -7.002  -8.689  61.776  1.00  0.62           C  
ATOM   5798  NZ  LYS A 394      -7.868  -8.955  62.955  1.00  0.62           N  
ATOM   5799  H   LYS A 394      -6.459  -9.891  56.343  1.00  0.62           H  
ATOM   5800  HA  LYS A 394      -3.922 -10.258  57.947  1.00  0.62           H  
ATOM   5801 1HB  LYS A 394      -6.702 -11.258  58.587  1.00  0.62           H  
ATOM   5802 2HB  LYS A 394      -5.253 -11.641  59.492  1.00  0.62           H  
ATOM   5803 1HG  LYS A 394      -4.957  -9.268  60.042  1.00  0.62           H  
ATOM   5804 2HG  LYS A 394      -6.420  -8.875  59.119  1.00  0.62           H  
ATOM   5805 1HD  LYS A 394      -7.766 -10.308  60.603  1.00  0.62           H  
ATOM   5806 2HD  LYS A 394      -6.316 -10.705  61.545  1.00  0.62           H  
ATOM   5807 1HE  LYS A 394      -6.036  -8.326  62.122  1.00  0.62           H  
ATOM   5808 2HE  LYS A 394      -7.470  -7.921  61.160  1.00  0.62           H  
ATOM   5809 1HZ  LYS A 394      -7.985  -8.104  63.486  1.00  0.62           H  
ATOM   5810 2HZ  LYS A 394      -8.772  -9.283  62.638  1.00  0.62           H  
ATOM   5811 3HZ  LYS A 394      -7.440  -9.660  63.539  1.00  0.62           H  
ATOM   5812  N   LYS A 395      -3.658 -12.745  57.335  1.00  0.64           N  
ATOM   5813  CA  LYS A 395      -3.334 -14.039  56.713  1.00  0.64           C  
ATOM   5814  C   LYS A 395      -4.532 -15.009  56.680  1.00  0.64           C  
ATOM   5815  O   LYS A 395      -4.562 -15.947  55.891  1.00  0.64           O  
ATOM   5816  CB  LYS A 395      -2.158 -14.688  57.459  1.00  0.64           C  
ATOM   5817  CG  LYS A 395      -2.501 -15.142  58.876  1.00  0.64           C  
ATOM   5818  CD  LYS A 395      -1.315 -15.761  59.613  1.00  0.64           C  
ATOM   5819  CE  LYS A 395      -0.323 -14.686  60.068  1.00  0.64           C  
ATOM   5820  NZ  LYS A 395      -0.959 -13.721  61.027  1.00  0.64           N  
ATOM   5821  H   LYS A 395      -3.102 -12.422  58.133  1.00  0.64           H  
ATOM   5822  HA  LYS A 395      -3.026 -13.856  55.682  1.00  0.64           H  
ATOM   5823 1HB  LYS A 395      -1.787 -15.542  56.889  1.00  0.64           H  
ATOM   5824 2HB  LYS A 395      -1.349 -13.969  57.543  1.00  0.64           H  
ATOM   5825 1HG  LYS A 395      -2.852 -14.276  59.447  1.00  0.64           H  
ATOM   5826 2HG  LYS A 395      -3.299 -15.879  58.840  1.00  0.64           H  
ATOM   5827 1HD  LYS A 395      -1.675 -16.302  60.488  1.00  0.64           H  
ATOM   5828 2HD  LYS A 395      -0.803 -16.462  58.955  1.00  0.64           H  
ATOM   5829 1HE  LYS A 395       0.517 -15.167  60.562  1.00  0.64           H  
ATOM   5830 2HE  LYS A 395       0.042 -14.131  59.202  1.00  0.64           H  
ATOM   5831 1HZ  LYS A 395      -0.295 -12.987  61.309  1.00  0.64           H  
ATOM   5832 2HZ  LYS A 395      -1.728 -13.229  60.535  1.00  0.64           H  
ATOM   5833 3HZ  LYS A 395      -1.310 -14.181  61.839  1.00  0.64           H  
ATOM   5834  N   GLY A 396      -5.520 -14.796  57.553  1.00  0.64           N  
ATOM   5835  CA  GLY A 396      -6.702 -15.649  57.608  1.00  0.64           C  
ATOM   5836  C   GLY A 396      -7.854 -15.149  56.722  1.00  0.64           C  
ATOM   5837  O   GLY A 396      -8.949 -15.715  56.755  1.00  0.64           O  
ATOM   5838  H   GLY A 396      -5.445 -14.011  58.182  1.00  0.64           H  
ATOM   5839 1HA  GLY A 396      -6.429 -16.659  57.305  1.00  0.64           H  
ATOM   5840 2HA  GLY A 396      -7.045 -15.713  58.639  1.00  0.64           H  
ATOM   5841  N   GLU A 397      -7.623 -14.073  55.967  1.00  0.64           N  
ATOM   5842  CA  GLU A 397      -8.651 -13.469  55.121  1.00  0.64           C  
ATOM   5843  C   GLU A 397      -8.499 -13.780  53.647  1.00  0.64           C  
ATOM   5844  O   GLU A 397      -7.381 -13.903  53.136  1.00  0.64           O  
ATOM   5845  CB  GLU A 397      -8.650 -11.960  55.302  1.00  0.64           C  
ATOM   5846  CG  GLU A 397      -9.082 -11.524  56.695  1.00  0.64           C  
ATOM   5847  CD  GLU A 397      -8.993 -10.063  56.887  1.00  0.64           C  
ATOM   5848  OE1 GLU A 397      -8.278  -9.458  56.133  1.00  0.64           O  
ATOM   5849  OE2 GLU A 397      -9.627  -9.531  57.763  1.00  0.64           O  
ATOM   5850  H   GLU A 397      -6.700 -13.642  55.970  1.00  0.64           H  
ATOM   5851  HA  GLU A 397      -9.621 -13.852  55.441  1.00  0.64           H  
ATOM   5852 1HB  GLU A 397      -7.654 -11.565  55.112  1.00  0.64           H  
ATOM   5853 2HB  GLU A 397      -9.326 -11.504  54.576  1.00  0.64           H  
ATOM   5854 1HG  GLU A 397     -10.113 -11.836  56.852  1.00  0.64           H  
ATOM   5855 2HG  GLU A 397      -8.469 -12.035  57.426  1.00  0.64           H  
ATOM   5856  N   SER A 398      -9.639 -13.853  52.961  1.00  0.63           N  
ATOM   5857  CA  SER A 398      -9.664 -14.044  51.520  1.00  0.63           C  
ATOM   5858  C   SER A 398      -9.287 -12.757  50.786  1.00  0.63           C  
ATOM   5859  O   SER A 398      -9.703 -11.666  51.178  1.00  0.63           O  
ATOM   5860  CB  SER A 398     -11.040 -14.528  51.099  1.00  0.63           C  
ATOM   5861  OG  SER A 398     -11.309 -15.777  51.682  1.00  0.63           O  
ATOM   5862  H   SER A 398     -10.515 -13.762  53.457  1.00  0.63           H  
ATOM   5863  HA  SER A 398      -8.955 -14.807  51.252  1.00  0.63           H  
ATOM   5864 1HB  SER A 398     -11.799 -13.806  51.396  1.00  0.63           H  
ATOM   5865 2HB  SER A 398     -11.075 -14.617  50.010  1.00  0.63           H  
ATOM   5866  HG  SER A 398     -12.177 -16.092  51.334  1.00  0.63           H  
ATOM   5867  N   LEU A 399      -8.547 -12.898  49.691  1.00  0.62           N  
ATOM   5868  CA  LEU A 399      -8.214 -11.778  48.816  1.00  0.62           C  
ATOM   5869  C   LEU A 399      -9.151 -11.732  47.619  1.00  0.62           C  
ATOM   5870  O   LEU A 399      -9.619 -10.653  47.224  1.00  0.62           O  
ATOM   5871  CB  LEU A 399      -6.773 -11.895  48.300  1.00  0.62           C  
ATOM   5872  CG  LEU A 399      -5.628 -11.810  49.319  1.00  0.62           C  
ATOM   5873  CD1 LEU A 399      -4.302 -12.078  48.607  1.00  0.62           C  
ATOM   5874  CD2 LEU A 399      -5.603 -10.416  49.937  1.00  0.62           C  
ATOM   5875  H   LEU A 399      -8.218 -13.827  49.451  1.00  0.62           H  
ATOM   5876  HA  LEU A 399      -8.318 -10.851  49.376  1.00  0.62           H  
ATOM   5877 1HB  LEU A 399      -6.676 -12.850  47.783  1.00  0.62           H  
ATOM   5878 2HB  LEU A 399      -6.620 -11.107  47.582  1.00  0.62           H  
ATOM   5879  HG  LEU A 399      -5.773 -12.553  50.094  1.00  0.62           H  
ATOM   5880 1HD1 LEU A 399      -3.481 -12.002  49.304  1.00  0.62           H  
ATOM   5881 2HD1 LEU A 399      -4.321 -13.077  48.169  1.00  0.62           H  
ATOM   5882 3HD1 LEU A 399      -4.162 -11.353  47.830  1.00  0.62           H  
ATOM   5883 1HD2 LEU A 399      -4.788 -10.349  50.657  1.00  0.62           H  
ATOM   5884 2HD2 LEU A 399      -5.457  -9.668  49.157  1.00  0.62           H  
ATOM   5885 3HD2 LEU A 399      -6.546 -10.237  50.441  1.00  0.62           H  
ATOM   5886  N   VAL A 400      -9.406 -12.919  47.049  1.00  0.60           N  
ATOM   5887  CA  VAL A 400     -10.246 -13.074  45.853  1.00  0.60           C  
ATOM   5888  C   VAL A 400     -10.976 -14.428  45.821  1.00  0.60           C  
ATOM   5889  O   VAL A 400     -10.443 -15.447  46.272  1.00  0.60           O  
ATOM   5890  CB  VAL A 400      -9.371 -12.859  44.567  1.00  0.60           C  
ATOM   5891  CG1 VAL A 400      -8.288 -13.873  44.484  1.00  0.60           C  
ATOM   5892  CG2 VAL A 400     -10.200 -12.951  43.265  1.00  0.60           C  
ATOM   5893  H   VAL A 400      -8.981 -13.749  47.469  1.00  0.60           H  
ATOM   5894  HA  VAL A 400     -11.004 -12.292  45.874  1.00  0.60           H  
ATOM   5895  HB  VAL A 400      -8.908 -11.878  44.635  1.00  0.60           H  
ATOM   5896 1HG1 VAL A 400      -7.681 -13.678  43.602  1.00  0.60           H  
ATOM   5897 2HG1 VAL A 400      -7.668 -13.800  45.371  1.00  0.60           H  
ATOM   5898 3HG1 VAL A 400      -8.730 -14.866  44.409  1.00  0.60           H  
ATOM   5899 1HG2 VAL A 400      -9.542 -12.776  42.415  1.00  0.60           H  
ATOM   5900 2HG2 VAL A 400     -10.648 -13.936  43.166  1.00  0.60           H  
ATOM   5901 3HG2 VAL A 400     -10.969 -12.208  43.267  1.00  0.60           H  
ATOM   5902  N   THR A 401     -12.193 -14.428  45.276  1.00  0.60           N  
ATOM   5903  CA  THR A 401     -12.961 -15.657  45.063  1.00  0.60           C  
ATOM   5904  C   THR A 401     -13.019 -15.969  43.574  1.00  0.60           C  
ATOM   5905  O   THR A 401     -13.235 -15.089  42.734  1.00  0.60           O  
ATOM   5906  CB  THR A 401     -14.375 -15.600  45.668  1.00  0.60           C  
ATOM   5907  OG1 THR A 401     -14.281 -15.433  47.078  1.00  0.60           O  
ATOM   5908  CG2 THR A 401     -15.121 -16.874  45.395  1.00  0.60           C  
ATOM   5909  H   THR A 401     -12.585 -13.537  44.976  1.00  0.60           H  
ATOM   5910  HA  THR A 401     -12.439 -16.482  45.545  1.00  0.60           H  
ATOM   5911  HB  THR A 401     -14.917 -14.758  45.242  1.00  0.60           H  
ATOM   5912  HG1 THR A 401     -13.821 -16.191  47.456  1.00  0.60           H  
ATOM   5913 1HG2 THR A 401     -16.096 -16.794  45.845  1.00  0.60           H  
ATOM   5914 2HG2 THR A 401     -15.223 -17.031  44.327  1.00  0.60           H  
ATOM   5915 3HG2 THR A 401     -14.585 -17.714  45.834  1.00  0.60           H  
ATOM   5916  N   ILE A 402     -12.766 -17.226  43.255  1.00  0.61           N  
ATOM   5917  CA  ILE A 402     -12.690 -17.697  41.891  1.00  0.61           C  
ATOM   5918  C   ILE A 402     -13.915 -18.515  41.499  1.00  0.61           C  
ATOM   5919  O   ILE A 402     -14.238 -19.512  42.151  1.00  0.61           O  
ATOM   5920  CB  ILE A 402     -11.447 -18.580  41.762  1.00  0.61           C  
ATOM   5921  CG1 ILE A 402     -10.197 -17.788  42.164  1.00  0.61           C  
ATOM   5922  CG2 ILE A 402     -11.309 -19.076  40.359  1.00  0.61           C  
ATOM   5923  CD1 ILE A 402      -8.970 -18.636  42.339  1.00  0.61           C  
ATOM   5924  H   ILE A 402     -12.614 -17.893  44.003  1.00  0.61           H  
ATOM   5925  HA  ILE A 402     -12.622 -16.843  41.229  1.00  0.61           H  
ATOM   5926  HB  ILE A 402     -11.531 -19.427  42.443  1.00  0.61           H  
ATOM   5927 1HG1 ILE A 402      -9.989 -17.059  41.421  1.00  0.61           H  
ATOM   5928 2HG1 ILE A 402     -10.389 -17.281  43.112  1.00  0.61           H  
ATOM   5929 1HG2 ILE A 402     -10.428 -19.682  40.281  1.00  0.61           H  
ATOM   5930 2HG2 ILE A 402     -12.186 -19.659  40.075  1.00  0.61           H  
ATOM   5931 3HG2 ILE A 402     -11.215 -18.230  39.718  1.00  0.61           H  
ATOM   5932 1HD1 ILE A 402      -8.144 -18.002  42.639  1.00  0.61           H  
ATOM   5933 2HD1 ILE A 402      -9.150 -19.382  43.117  1.00  0.61           H  
ATOM   5934 3HD1 ILE A 402      -8.730 -19.139  41.400  1.00  0.61           H  
ATOM   5935  N   TYR A 403     -14.589 -18.091  40.433  1.00  0.64           N  
ATOM   5936  CA  TYR A 403     -15.785 -18.749  39.919  1.00  0.64           C  
ATOM   5937  C   TYR A 403     -15.438 -19.465  38.620  1.00  0.64           C  
ATOM   5938  O   TYR A 403     -14.936 -18.838  37.684  1.00  0.64           O  
ATOM   5939  CB  TYR A 403     -16.860 -17.691  39.690  1.00  0.64           C  
ATOM   5940  CG  TYR A 403     -17.397 -17.092  40.944  1.00  0.64           C  
ATOM   5941  CD1 TYR A 403     -16.683 -16.115  41.629  1.00  0.64           C  
ATOM   5942  CD2 TYR A 403     -18.629 -17.493  41.394  1.00  0.64           C  
ATOM   5943  CE1 TYR A 403     -17.210 -15.575  42.779  1.00  0.64           C  
ATOM   5944  CE2 TYR A 403     -19.155 -16.944  42.526  1.00  0.64           C  
ATOM   5945  CZ  TYR A 403     -18.455 -15.996  43.227  1.00  0.64           C  
ATOM   5946  OH  TYR A 403     -18.996 -15.479  44.388  1.00  0.64           O  
ATOM   5947  H   TYR A 403     -14.277 -17.254  39.944  1.00  0.64           H  
ATOM   5948  HA  TYR A 403     -16.134 -19.491  40.639  1.00  0.64           H  
ATOM   5949 1HB  TYR A 403     -16.455 -16.894  39.080  1.00  0.64           H  
ATOM   5950 2HB  TYR A 403     -17.683 -18.114  39.144  1.00  0.64           H  
ATOM   5951  HD1 TYR A 403     -15.704 -15.787  41.264  1.00  0.64           H  
ATOM   5952  HD2 TYR A 403     -19.189 -18.249  40.845  1.00  0.64           H  
ATOM   5953  HE1 TYR A 403     -16.653 -14.826  43.332  1.00  0.64           H  
ATOM   5954  HE2 TYR A 403     -20.135 -17.269  42.880  1.00  0.64           H  
ATOM   5955  HH  TYR A 403     -18.409 -14.802  44.742  1.00  0.64           H  
ATOM   5956  N   SER A 404     -15.768 -20.752  38.523  1.00  0.68           N  
ATOM   5957  CA  SER A 404     -15.383 -21.514  37.341  1.00  0.68           C  
ATOM   5958  C   SER A 404     -16.391 -22.563  36.885  1.00  0.68           C  
ATOM   5959  O   SER A 404     -17.123 -23.170  37.663  1.00  0.68           O  
ATOM   5960  CB  SER A 404     -14.085 -22.196  37.616  1.00  0.68           C  
ATOM   5961  OG  SER A 404     -13.640 -22.948  36.516  1.00  0.68           O  
ATOM   5962  H   SER A 404     -16.218 -21.216  39.316  1.00  0.68           H  
ATOM   5963  HA  SER A 404     -15.225 -20.813  36.527  1.00  0.68           H  
ATOM   5964 1HB  SER A 404     -13.350 -21.477  37.909  1.00  0.68           H  
ATOM   5965 2HB  SER A 404     -14.233 -22.840  38.450  1.00  0.68           H  
ATOM   5966  HG  SER A 404     -13.763 -23.900  36.764  1.00  0.68           H  
ATOM   5967  N   ASN A 405     -16.440 -22.765  35.583  1.00  0.73           N  
ATOM   5968  CA  ASN A 405     -17.292 -23.782  34.993  1.00  0.73           C  
ATOM   5969  C   ASN A 405     -16.530 -25.095  34.848  1.00  0.73           C  
ATOM   5970  O   ASN A 405     -17.098 -26.107  34.433  1.00  0.73           O  
ATOM   5971  CB  ASN A 405     -17.834 -23.292  33.658  1.00  0.73           C  
ATOM   5972  CG  ASN A 405     -19.001 -24.095  33.127  1.00  0.73           C  
ATOM   5973  OD1 ASN A 405     -19.956 -24.410  33.848  1.00  0.73           O  
ATOM   5974  ND2 ASN A 405     -18.941 -24.427  31.858  1.00  0.73           N  
ATOM   5975  H   ASN A 405     -15.836 -22.219  34.979  1.00  0.73           H  
ATOM   5976  HA  ASN A 405     -18.132 -23.968  35.659  1.00  0.73           H  
ATOM   5977 1HB  ASN A 405     -18.163 -22.256  33.760  1.00  0.73           H  
ATOM   5978 2HB  ASN A 405     -17.035 -23.298  32.914  1.00  0.73           H  
ATOM   5979 1HD2 ASN A 405     -19.681 -24.950  31.438  1.00  0.73           H  
ATOM   5980 2HD2 ASN A 405     -18.154 -24.139  31.306  1.00  0.73           H  
ATOM   5981  N   THR A 406     -15.227 -25.065  35.160  1.00  0.78           N  
ATOM   5982  CA  THR A 406     -14.394 -26.247  35.011  1.00  0.78           C  
ATOM   5983  C   THR A 406     -13.549 -26.443  36.245  1.00  0.78           C  
ATOM   5984  O   THR A 406     -13.514 -25.592  37.140  1.00  0.78           O  
ATOM   5985  CB  THR A 406     -13.401 -26.157  33.833  1.00  0.78           C  
ATOM   5986  OG1 THR A 406     -12.326 -25.259  34.168  1.00  0.78           O  
ATOM   5987  CG2 THR A 406     -14.120 -25.633  32.588  1.00  0.78           C  
ATOM   5988  H   THR A 406     -14.799 -24.217  35.516  1.00  0.78           H  
ATOM   5989  HA  THR A 406     -15.028 -27.125  34.888  1.00  0.78           H  
ATOM   5990  HB  THR A 406     -12.990 -27.142  33.620  1.00  0.78           H  
ATOM   5991  HG1 THR A 406     -11.670 -25.747  34.770  1.00  0.78           H  
ATOM   5992 1HG2 THR A 406     -13.413 -25.575  31.762  1.00  0.78           H  
ATOM   5993 2HG2 THR A 406     -14.934 -26.311  32.326  1.00  0.78           H  
ATOM   5994 3HG2 THR A 406     -14.523 -24.641  32.785  1.00  0.78           H  
ATOM   5995  N   GLU A 407     -12.816 -27.539  36.222  1.00  0.81           N  
ATOM   5996  CA  GLU A 407     -11.826 -27.916  37.209  1.00  0.81           C  
ATOM   5997  C   GLU A 407     -10.464 -27.443  36.690  1.00  0.81           C  
ATOM   5998  O   GLU A 407     -10.419 -26.704  35.696  1.00  0.81           O  
ATOM   5999  CB  GLU A 407     -11.875 -29.421  37.459  1.00  0.81           C  
ATOM   6000  CG  GLU A 407     -13.220 -29.863  37.995  1.00  0.81           C  
ATOM   6001  CD  GLU A 407     -13.348 -31.329  38.333  1.00  0.81           C  
ATOM   6002  OE1 GLU A 407     -12.379 -32.042  38.240  1.00  0.81           O  
ATOM   6003  OE2 GLU A 407     -14.451 -31.735  38.664  1.00  0.81           O  
ATOM   6004  H   GLU A 407     -12.954 -28.168  35.443  1.00  0.81           H  
ATOM   6005  HA  GLU A 407     -12.041 -27.399  38.146  1.00  0.81           H  
ATOM   6006 1HB  GLU A 407     -11.676 -29.956  36.529  1.00  0.81           H  
ATOM   6007 2HB  GLU A 407     -11.111 -29.708  38.178  1.00  0.81           H  
ATOM   6008 1HG  GLU A 407     -13.424 -29.283  38.891  1.00  0.81           H  
ATOM   6009 2HG  GLU A 407     -13.972 -29.605  37.253  1.00  0.81           H  
ATOM   6010  N   ASN A 408      -9.377 -27.813  37.399  1.00  0.82           N  
ATOM   6011  CA  ASN A 408      -7.978 -27.400  37.127  1.00  0.82           C  
ATOM   6012  C   ASN A 408      -7.739 -25.901  37.338  1.00  0.82           C  
ATOM   6013  O   ASN A 408      -6.797 -25.297  36.815  1.00  0.82           O  
ATOM   6014  CB  ASN A 408      -7.579 -27.790  35.714  1.00  0.82           C  
ATOM   6015  CG  ASN A 408      -7.682 -29.273  35.476  1.00  0.82           C  
ATOM   6016  OD1 ASN A 408      -7.338 -30.085  36.343  1.00  0.82           O  
ATOM   6017  ND2 ASN A 408      -8.164 -29.642  34.315  1.00  0.82           N  
ATOM   6018  H   ASN A 408      -9.530 -28.430  38.184  1.00  0.82           H  
ATOM   6019  HA  ASN A 408      -7.327 -27.930  37.825  1.00  0.82           H  
ATOM   6020 1HB  ASN A 408      -8.179 -27.263  34.978  1.00  0.82           H  
ATOM   6021 2HB  ASN A 408      -6.545 -27.489  35.549  1.00  0.82           H  
ATOM   6022 1HD2 ASN A 408      -8.262 -30.614  34.098  1.00  0.82           H  
ATOM   6023 2HD2 ASN A 408      -8.435 -28.951  33.644  1.00  0.82           H  
ATOM   6024  N   ILE A 409      -8.535 -25.357  38.241  1.00  0.80           N  
ATOM   6025  CA  ILE A 409      -8.547 -23.972  38.688  1.00  0.80           C  
ATOM   6026  C   ILE A 409      -7.222 -23.547  39.281  1.00  0.80           C  
ATOM   6027  O   ILE A 409      -6.874 -22.371  39.252  1.00  0.80           O  
ATOM   6028  CB  ILE A 409      -9.636 -23.774  39.724  1.00  0.80           C  
ATOM   6029  CG1 ILE A 409     -10.976 -23.991  39.033  1.00  0.80           C  
ATOM   6030  CG2 ILE A 409      -9.526 -22.368  40.302  1.00  0.80           C  
ATOM   6031  CD1 ILE A 409     -12.103 -24.120  39.968  1.00  0.80           C  
ATOM   6032  H   ILE A 409      -9.247 -25.962  38.621  1.00  0.80           H  
ATOM   6033  HA  ILE A 409      -8.760 -23.335  37.831  1.00  0.80           H  
ATOM   6034  HB  ILE A 409      -9.541 -24.512  40.520  1.00  0.80           H  
ATOM   6035 1HG1 ILE A 409     -11.177 -23.167  38.348  1.00  0.80           H  
ATOM   6036 2HG1 ILE A 409     -10.918 -24.911  38.451  1.00  0.80           H  
ATOM   6037 1HG2 ILE A 409     -10.317 -22.209  41.038  1.00  0.80           H  
ATOM   6038 2HG2 ILE A 409      -8.555 -22.241  40.781  1.00  0.80           H  
ATOM   6039 3HG2 ILE A 409      -9.627 -21.653  39.490  1.00  0.80           H  
ATOM   6040 1HD1 ILE A 409     -13.012 -24.312  39.423  1.00  0.80           H  
ATOM   6041 2HD1 ILE A 409     -11.911 -24.956  40.635  1.00  0.80           H  
ATOM   6042 3HD1 ILE A 409     -12.195 -23.202  40.533  1.00  0.80           H  
ATOM   6043  N   GLU A 410      -6.498 -24.497  39.853  1.00  0.76           N  
ATOM   6044  CA  GLU A 410      -5.211 -24.247  40.478  1.00  0.76           C  
ATOM   6045  C   GLU A 410      -4.317 -23.321  39.636  1.00  0.76           C  
ATOM   6046  O   GLU A 410      -3.623 -22.474  40.198  1.00  0.76           O  
ATOM   6047  CB  GLU A 410      -4.500 -25.586  40.702  1.00  0.76           C  
ATOM   6048  CG  GLU A 410      -3.150 -25.508  41.393  1.00  0.76           C  
ATOM   6049  CD  GLU A 410      -3.214 -25.100  42.846  1.00  0.76           C  
ATOM   6050  OE1 GLU A 410      -4.241 -25.269  43.467  1.00  0.76           O  
ATOM   6051  OE2 GLU A 410      -2.208 -24.625  43.336  1.00  0.76           O  
ATOM   6052  H   GLU A 410      -6.854 -25.439  39.838  1.00  0.76           H  
ATOM   6053  HA  GLU A 410      -5.388 -23.775  41.443  1.00  0.76           H  
ATOM   6054 1HB  GLU A 410      -5.139 -26.236  41.298  1.00  0.76           H  
ATOM   6055 2HB  GLU A 410      -4.349 -26.075  39.739  1.00  0.76           H  
ATOM   6056 1HG  GLU A 410      -2.665 -26.480  41.323  1.00  0.76           H  
ATOM   6057 2HG  GLU A 410      -2.539 -24.790  40.849  1.00  0.76           H  
ATOM   6058  N   GLU A 411      -4.309 -23.461  38.298  1.00  0.72           N  
ATOM   6059  CA  GLU A 411      -3.453 -22.575  37.494  1.00  0.72           C  
ATOM   6060  C   GLU A 411      -3.829 -21.105  37.708  1.00  0.72           C  
ATOM   6061  O   GLU A 411      -2.966 -20.223  37.801  1.00  0.72           O  
ATOM   6062  CB  GLU A 411      -3.563 -22.896  36.000  1.00  0.72           C  
ATOM   6063  CG  GLU A 411      -2.684 -22.006  35.103  1.00  0.72           C  
ATOM   6064  CD  GLU A 411      -2.748 -22.355  33.625  1.00  0.72           C  
ATOM   6065  OE1 GLU A 411      -3.450 -23.272  33.271  1.00  0.72           O  
ATOM   6066  OE2 GLU A 411      -2.090 -21.694  32.856  1.00  0.72           O  
ATOM   6067  H   GLU A 411      -4.925 -24.143  37.848  1.00  0.72           H  
ATOM   6068  HA  GLU A 411      -2.419 -22.713  37.813  1.00  0.72           H  
ATOM   6069 1HB  GLU A 411      -3.282 -23.934  35.830  1.00  0.72           H  
ATOM   6070 2HB  GLU A 411      -4.601 -22.780  35.680  1.00  0.72           H  
ATOM   6071 1HG  GLU A 411      -2.998 -20.969  35.231  1.00  0.72           H  
ATOM   6072 2HG  GLU A 411      -1.652 -22.083  35.442  1.00  0.72           H  
ATOM   6073  N   VAL A 412      -5.136 -20.859  37.767  1.00  0.69           N  
ATOM   6074  CA  VAL A 412      -5.710 -19.538  37.914  1.00  0.69           C  
ATOM   6075  C   VAL A 412      -5.420 -19.027  39.296  1.00  0.69           C  
ATOM   6076  O   VAL A 412      -5.002 -17.885  39.479  1.00  0.69           O  
ATOM   6077  CB  VAL A 412      -7.232 -19.619  37.679  1.00  0.69           C  
ATOM   6078  CG1 VAL A 412      -7.904 -18.314  37.987  1.00  0.69           C  
ATOM   6079  CG2 VAL A 412      -7.448 -20.013  36.247  1.00  0.69           C  
ATOM   6080  H   VAL A 412      -5.771 -21.648  37.761  1.00  0.69           H  
ATOM   6081  HA  VAL A 412      -5.260 -18.871  37.178  1.00  0.69           H  
ATOM   6082  HB  VAL A 412      -7.663 -20.351  38.336  1.00  0.69           H  
ATOM   6083 1HG1 VAL A 412      -8.960 -18.398  37.826  1.00  0.69           H  
ATOM   6084 2HG1 VAL A 412      -7.724 -18.050  39.021  1.00  0.69           H  
ATOM   6085 3HG1 VAL A 412      -7.513 -17.580  37.342  1.00  0.69           H  
ATOM   6086 1HG2 VAL A 412      -8.491 -20.094  36.032  1.00  0.69           H  
ATOM   6087 2HG2 VAL A 412      -7.010 -19.258  35.622  1.00  0.69           H  
ATOM   6088 3HG2 VAL A 412      -6.965 -20.974  36.059  1.00  0.69           H  
ATOM   6089  N   LYS A 413      -5.624 -19.897  40.273  1.00  0.66           N  
ATOM   6090  CA  LYS A 413      -5.411 -19.537  41.657  1.00  0.66           C  
ATOM   6091  C   LYS A 413      -3.967 -19.102  41.893  1.00  0.66           C  
ATOM   6092  O   LYS A 413      -3.722 -18.064  42.511  1.00  0.66           O  
ATOM   6093  CB  LYS A 413      -5.790 -20.707  42.558  1.00  0.66           C  
ATOM   6094  CG  LYS A 413      -5.727 -20.416  44.038  1.00  0.66           C  
ATOM   6095  CD  LYS A 413      -6.211 -21.592  44.857  1.00  0.66           C  
ATOM   6096  CE  LYS A 413      -6.158 -21.261  46.335  1.00  0.66           C  
ATOM   6097  NZ  LYS A 413      -6.682 -22.360  47.179  1.00  0.66           N  
ATOM   6098  H   LYS A 413      -5.951 -20.831  40.027  1.00  0.66           H  
ATOM   6099  HA  LYS A 413      -6.048 -18.692  41.893  1.00  0.66           H  
ATOM   6100 1HB  LYS A 413      -6.795 -21.045  42.310  1.00  0.66           H  
ATOM   6101 2HB  LYS A 413      -5.111 -21.538  42.361  1.00  0.66           H  
ATOM   6102 1HG  LYS A 413      -4.704 -20.162  44.324  1.00  0.66           H  
ATOM   6103 2HG  LYS A 413      -6.373 -19.581  44.268  1.00  0.66           H  
ATOM   6104 1HD  LYS A 413      -7.238 -21.836  44.579  1.00  0.66           H  
ATOM   6105 2HD  LYS A 413      -5.578 -22.464  44.654  1.00  0.66           H  
ATOM   6106 1HE  LYS A 413      -5.126 -21.059  46.616  1.00  0.66           H  
ATOM   6107 2HE  LYS A 413      -6.752 -20.371  46.512  1.00  0.66           H  
ATOM   6108 1HZ  LYS A 413      -6.633 -22.087  48.151  1.00  0.66           H  
ATOM   6109 2HZ  LYS A 413      -7.648 -22.533  46.931  1.00  0.66           H  
ATOM   6110 3HZ  LYS A 413      -6.136 -23.195  47.031  1.00  0.66           H  
ATOM   6111  N   GLN A 414      -2.998 -19.857  41.364  1.00  0.64           N  
ATOM   6112  CA  GLN A 414      -1.608 -19.466  41.557  1.00  0.64           C  
ATOM   6113  C   GLN A 414      -1.306 -18.142  40.879  1.00  0.64           C  
ATOM   6114  O   GLN A 414      -0.618 -17.291  41.451  1.00  0.64           O  
ATOM   6115  CB  GLN A 414      -0.645 -20.519  41.009  1.00  0.64           C  
ATOM   6116  CG  GLN A 414      -0.602 -21.807  41.799  1.00  0.64           C  
ATOM   6117  CD  GLN A 414       0.357 -22.825  41.209  1.00  0.64           C  
ATOM   6118  OE1 GLN A 414       1.268 -22.485  40.436  1.00  0.64           O  
ATOM   6119  NE2 GLN A 414       0.160 -24.082  41.575  1.00  0.64           N  
ATOM   6120  H   GLN A 414      -3.227 -20.715  40.858  1.00  0.64           H  
ATOM   6121  HA  GLN A 414      -1.431 -19.349  42.624  1.00  0.64           H  
ATOM   6122 1HB  GLN A 414      -0.949 -20.776  39.988  1.00  0.64           H  
ATOM   6123 2HB  GLN A 414       0.360 -20.108  40.959  1.00  0.64           H  
ATOM   6124 1HG  GLN A 414      -0.289 -21.591  42.818  1.00  0.64           H  
ATOM   6125 2HG  GLN A 414      -1.603 -22.251  41.806  1.00  0.64           H  
ATOM   6126 1HE2 GLN A 414       0.747 -24.806  41.228  1.00  0.64           H  
ATOM   6127 2HE2 GLN A 414      -0.615 -24.308  42.216  1.00  0.64           H  
ATOM   6128  N   LYS A 415      -1.847 -17.938  39.677  1.00  0.63           N  
ATOM   6129  CA  LYS A 415      -1.593 -16.697  38.970  1.00  0.63           C  
ATOM   6130  C   LYS A 415      -2.141 -15.525  39.778  1.00  0.63           C  
ATOM   6131  O   LYS A 415      -1.487 -14.488  39.931  1.00  0.63           O  
ATOM   6132  CB  LYS A 415      -2.198 -16.773  37.574  1.00  0.63           C  
ATOM   6133  CG  LYS A 415      -1.887 -15.613  36.676  1.00  0.63           C  
ATOM   6134  CD  LYS A 415      -2.359 -15.928  35.291  1.00  0.63           C  
ATOM   6135  CE  LYS A 415      -2.029 -14.845  34.339  1.00  0.63           C  
ATOM   6136  NZ  LYS A 415      -0.557 -14.651  34.174  1.00  0.63           N  
ATOM   6137  H   LYS A 415      -2.409 -18.663  39.223  1.00  0.63           H  
ATOM   6138  HA  LYS A 415      -0.516 -16.565  38.873  1.00  0.63           H  
ATOM   6139 1HB  LYS A 415      -1.864 -17.689  37.084  1.00  0.63           H  
ATOM   6140 2HB  LYS A 415      -3.286 -16.835  37.663  1.00  0.63           H  
ATOM   6141 1HG  LYS A 415      -2.408 -14.719  37.035  1.00  0.63           H  
ATOM   6142 2HG  LYS A 415      -0.815 -15.411  36.664  1.00  0.63           H  
ATOM   6143 1HD  LYS A 415      -1.902 -16.857  34.950  1.00  0.63           H  
ATOM   6144 2HD  LYS A 415      -3.439 -16.061  35.304  1.00  0.63           H  
ATOM   6145 1HE  LYS A 415      -2.447 -15.112  33.391  1.00  0.63           H  
ATOM   6146 2HE  LYS A 415      -2.475 -13.910  34.682  1.00  0.63           H  
ATOM   6147 1HZ  LYS A 415      -0.392 -13.908  33.508  1.00  0.63           H  
ATOM   6148 2HZ  LYS A 415      -0.143 -14.366  35.072  1.00  0.63           H  
ATOM   6149 3HZ  LYS A 415      -0.120 -15.493  33.851  1.00  0.63           H  
ATOM   6150  N   LEU A 416      -3.336 -15.699  40.323  1.00  0.63           N  
ATOM   6151  CA  LEU A 416      -3.937 -14.659  41.124  1.00  0.63           C  
ATOM   6152  C   LEU A 416      -3.155 -14.380  42.381  1.00  0.63           C  
ATOM   6153  O   LEU A 416      -2.979 -13.223  42.758  1.00  0.63           O  
ATOM   6154  CB  LEU A 416      -5.347 -15.046  41.456  1.00  0.63           C  
ATOM   6155  CG  LEU A 416      -6.202 -14.998  40.314  1.00  0.63           C  
ATOM   6156  CD1 LEU A 416      -7.484 -15.601  40.656  1.00  0.63           C  
ATOM   6157  CD2 LEU A 416      -6.323 -13.556  39.897  1.00  0.63           C  
ATOM   6158  H   LEU A 416      -3.846 -16.569  40.162  1.00  0.63           H  
ATOM   6159  HA  LEU A 416      -3.963 -13.753  40.525  1.00  0.63           H  
ATOM   6160 1HB  LEU A 416      -5.349 -16.067  41.819  1.00  0.63           H  
ATOM   6161 2HB  LEU A 416      -5.736 -14.382  42.221  1.00  0.63           H  
ATOM   6162  HG  LEU A 416      -5.765 -15.568  39.505  1.00  0.63           H  
ATOM   6163 1HD1 LEU A 416      -8.099 -15.578  39.789  1.00  0.63           H  
ATOM   6164 2HD1 LEU A 416      -7.310 -16.627  40.949  1.00  0.63           H  
ATOM   6165 3HD1 LEU A 416      -7.955 -15.058  41.472  1.00  0.63           H  
ATOM   6166 1HD2 LEU A 416      -6.935 -13.483  39.036  1.00  0.63           H  
ATOM   6167 2HD2 LEU A 416      -6.757 -12.972  40.708  1.00  0.63           H  
ATOM   6168 3HD2 LEU A 416      -5.334 -13.164  39.657  1.00  0.63           H  
ATOM   6169  N   ALA A 417      -2.619 -15.414  43.012  1.00  0.62           N  
ATOM   6170  CA  ALA A 417      -1.830 -15.167  44.197  1.00  0.62           C  
ATOM   6171  C   ALA A 417      -0.636 -14.288  43.832  1.00  0.62           C  
ATOM   6172  O   ALA A 417      -0.338 -13.309  44.517  1.00  0.62           O  
ATOM   6173  CB  ALA A 417      -1.373 -16.484  44.793  1.00  0.62           C  
ATOM   6174  H   ALA A 417      -2.791 -16.367  42.690  1.00  0.62           H  
ATOM   6175  HA  ALA A 417      -2.444 -14.629  44.918  1.00  0.62           H  
ATOM   6176 1HB  ALA A 417      -0.787 -16.294  45.688  1.00  0.62           H  
ATOM   6177 2HB  ALA A 417      -2.243 -17.091  45.045  1.00  0.62           H  
ATOM   6178 3HB  ALA A 417      -0.763 -17.015  44.063  1.00  0.62           H  
ATOM   6179  N   LYS A 418      -0.012 -14.580  42.685  1.00  0.61           N  
ATOM   6180  CA  LYS A 418       1.138 -13.823  42.198  1.00  0.61           C  
ATOM   6181  C   LYS A 418       0.775 -12.380  41.836  1.00  0.61           C  
ATOM   6182  O   LYS A 418       1.615 -11.480  41.930  1.00  0.61           O  
ATOM   6183  CB  LYS A 418       1.764 -14.537  40.995  1.00  0.61           C  
ATOM   6184  CG  LYS A 418       2.467 -15.850  41.347  1.00  0.61           C  
ATOM   6185  CD  LYS A 418       3.015 -16.541  40.105  1.00  0.61           C  
ATOM   6186  CE  LYS A 418       3.686 -17.861  40.458  1.00  0.61           C  
ATOM   6187  NZ  LYS A 418       4.193 -18.571  39.249  1.00  0.61           N  
ATOM   6188  H   LYS A 418      -0.322 -15.395  42.150  1.00  0.61           H  
ATOM   6189  HA  LYS A 418       1.879 -13.785  42.996  1.00  0.61           H  
ATOM   6190 1HB  LYS A 418       0.992 -14.763  40.266  1.00  0.61           H  
ATOM   6191 2HB  LYS A 418       2.486 -13.879  40.516  1.00  0.61           H  
ATOM   6192 1HG  LYS A 418       3.289 -15.647  42.032  1.00  0.61           H  
ATOM   6193 2HG  LYS A 418       1.761 -16.513  41.842  1.00  0.61           H  
ATOM   6194 1HD  LYS A 418       2.191 -16.737  39.416  1.00  0.61           H  
ATOM   6195 2HD  LYS A 418       3.736 -15.892  39.611  1.00  0.61           H  
ATOM   6196 1HE  LYS A 418       4.520 -17.668  41.131  1.00  0.61           H  
ATOM   6197 2HE  LYS A 418       2.962 -18.503  40.966  1.00  0.61           H  
ATOM   6198 1HZ  LYS A 418       4.627 -19.441  39.525  1.00  0.61           H  
ATOM   6199 2HZ  LYS A 418       3.420 -18.765  38.626  1.00  0.61           H  
ATOM   6200 3HZ  LYS A 418       4.872 -17.991  38.775  1.00  0.61           H  
ATOM   6201  N   SER A 419      -0.479 -12.156  41.430  1.00  0.61           N  
ATOM   6202  CA  SER A 419      -0.947 -10.833  41.030  1.00  0.61           C  
ATOM   6203  C   SER A 419      -1.221  -9.891  42.201  1.00  0.61           C  
ATOM   6204  O   SER A 419      -1.448  -8.697  41.973  1.00  0.61           O  
ATOM   6205  CB  SER A 419      -2.227 -10.933  40.217  1.00  0.61           C  
ATOM   6206  OG  SER A 419      -3.340 -11.278  40.997  1.00  0.61           O  
ATOM   6207  H   SER A 419      -1.113 -12.951  41.346  1.00  0.61           H  
ATOM   6208  HA  SER A 419      -0.178 -10.381  40.404  1.00  0.61           H  
ATOM   6209 1HB  SER A 419      -2.418  -9.987  39.713  1.00  0.61           H  
ATOM   6210 2HB  SER A 419      -2.088 -11.693  39.451  1.00  0.61           H  
ATOM   6211  HG  SER A 419      -3.040 -11.927  41.659  1.00  0.61           H  
ATOM   6212  N   ILE A 420      -1.255 -10.398  43.445  1.00  0.60           N  
ATOM   6213  CA  ILE A 420      -1.566  -9.500  44.556  1.00  0.60           C  
ATOM   6214  C   ILE A 420      -0.387  -9.350  45.510  1.00  0.60           C  
ATOM   6215  O   ILE A 420       0.027 -10.296  46.185  1.00  0.60           O  
ATOM   6216  CB  ILE A 420      -2.818  -9.955  45.336  1.00  0.60           C  
ATOM   6217  CG1 ILE A 420      -4.039 -10.022  44.368  1.00  0.60           C  
ATOM   6218  CG2 ILE A 420      -3.089  -8.934  46.471  1.00  0.60           C  
ATOM   6219  CD1 ILE A 420      -5.301 -10.626  44.958  1.00  0.60           C  
ATOM   6220  H   ILE A 420      -1.044 -11.384  43.628  1.00  0.60           H  
ATOM   6221  HA  ILE A 420      -1.782  -8.514  44.155  1.00  0.60           H  
ATOM   6222  HB  ILE A 420      -2.660 -10.952  45.748  1.00  0.60           H  
ATOM   6223 1HG1 ILE A 420      -4.256  -9.026  44.028  1.00  0.60           H  
ATOM   6224 2HG1 ILE A 420      -3.762 -10.626  43.509  1.00  0.60           H  
ATOM   6225 1HG2 ILE A 420      -3.972  -9.215  47.030  1.00  0.60           H  
ATOM   6226 2HG2 ILE A 420      -2.230  -8.901  47.143  1.00  0.60           H  
ATOM   6227 3HG2 ILE A 420      -3.240  -7.951  46.032  1.00  0.60           H  
ATOM   6228 1HD1 ILE A 420      -6.092 -10.633  44.204  1.00  0.60           H  
ATOM   6229 2HD1 ILE A 420      -5.101 -11.650  45.284  1.00  0.60           H  
ATOM   6230 3HD1 ILE A 420      -5.619 -10.025  45.805  1.00  0.60           H  
ATOM   6231  N   ARG A 421       0.145  -8.136  45.566  1.00  0.59           N  
ATOM   6232  CA  ARG A 421       1.293  -7.828  46.393  1.00  0.59           C  
ATOM   6233  C   ARG A 421       0.855  -7.189  47.692  1.00  0.59           C  
ATOM   6234  O   ARG A 421       0.094  -6.212  47.686  1.00  0.59           O  
ATOM   6235  CB  ARG A 421       2.256  -6.918  45.646  1.00  0.59           C  
ATOM   6236  CG  ARG A 421       3.517  -6.510  46.408  1.00  0.59           C  
ATOM   6237  CD  ARG A 421       4.512  -5.833  45.509  1.00  0.59           C  
ATOM   6238  NE  ARG A 421       4.003  -4.587  44.925  1.00  0.59           N  
ATOM   6239  CZ  ARG A 421       4.121  -3.363  45.472  1.00  0.59           C  
ATOM   6240  NH1 ARG A 421       4.732  -3.200  46.630  1.00  0.59           N  
ATOM   6241  NH2 ARG A 421       3.622  -2.325  44.830  1.00  0.59           N  
ATOM   6242  H   ARG A 421      -0.269  -7.396  45.001  1.00  0.59           H  
ATOM   6243  HA  ARG A 421       1.814  -8.758  46.625  1.00  0.59           H  
ATOM   6244 1HB  ARG A 421       2.565  -7.402  44.721  1.00  0.59           H  
ATOM   6245 2HB  ARG A 421       1.731  -6.002  45.371  1.00  0.59           H  
ATOM   6246 1HG  ARG A 421       3.253  -5.827  47.217  1.00  0.59           H  
ATOM   6247 2HG  ARG A 421       3.986  -7.399  46.833  1.00  0.59           H  
ATOM   6248 1HD  ARG A 421       5.406  -5.596  46.084  1.00  0.59           H  
ATOM   6249 2HD  ARG A 421       4.775  -6.504  44.693  1.00  0.59           H  
ATOM   6250  HE  ARG A 421       3.525  -4.647  44.025  1.00  0.59           H  
ATOM   6251 1HH1 ARG A 421       5.114  -4.000  47.116  1.00  0.59           H  
ATOM   6252 2HH1 ARG A 421       4.822  -2.277  47.028  1.00  0.59           H  
ATOM   6253 1HH2 ARG A 421       3.152  -2.472  43.916  1.00  0.59           H  
ATOM   6254 2HH2 ARG A 421       3.697  -1.400  45.216  1.00  0.59           H  
ATOM   6255  N   LEU A 422       1.328  -7.746  48.798  1.00  0.59           N  
ATOM   6256  CA  LEU A 422       1.002  -7.231  50.116  1.00  0.59           C  
ATOM   6257  C   LEU A 422       2.216  -6.511  50.708  1.00  0.59           C  
ATOM   6258  O   LEU A 422       3.353  -6.789  50.318  1.00  0.59           O  
ATOM   6259  CB  LEU A 422       0.535  -8.365  51.047  1.00  0.59           C  
ATOM   6260  CG  LEU A 422      -0.676  -9.220  50.529  1.00  0.59           C  
ATOM   6261  CD1 LEU A 422      -0.998 -10.286  51.544  1.00  0.59           C  
ATOM   6262  CD2 LEU A 422      -1.859  -8.334  50.267  1.00  0.59           C  
ATOM   6263  H   LEU A 422       1.933  -8.554  48.726  1.00  0.59           H  
ATOM   6264  HA  LEU A 422       0.194  -6.516  50.016  1.00  0.59           H  
ATOM   6265 1HB  LEU A 422       1.374  -9.041  51.233  1.00  0.59           H  
ATOM   6266 2HB  LEU A 422       0.238  -7.921  52.001  1.00  0.59           H  
ATOM   6267  HG  LEU A 422      -0.404  -9.724  49.599  1.00  0.59           H  
ATOM   6268 1HD1 LEU A 422      -1.830 -10.870  51.182  1.00  0.59           H  
ATOM   6269 2HD1 LEU A 422      -0.136 -10.922  51.694  1.00  0.59           H  
ATOM   6270 3HD1 LEU A 422      -1.262  -9.824  52.489  1.00  0.59           H  
ATOM   6271 1HD2 LEU A 422      -2.693  -8.935  49.906  1.00  0.59           H  
ATOM   6272 2HD2 LEU A 422      -2.149  -7.814  51.178  1.00  0.59           H  
ATOM   6273 3HD2 LEU A 422      -1.580  -7.620  49.513  1.00  0.59           H  
ATOM   6274  N   SER A 423       1.973  -5.625  51.670  1.00  0.60           N  
ATOM   6275  CA  SER A 423       3.040  -4.897  52.367  1.00  0.60           C  
ATOM   6276  C   SER A 423       2.751  -4.699  53.840  1.00  0.60           C  
ATOM   6277  O   SER A 423       1.606  -4.624  54.259  1.00  0.60           O  
ATOM   6278  CB  SER A 423       3.254  -3.522  51.769  1.00  0.60           C  
ATOM   6279  OG  SER A 423       4.239  -2.816  52.490  1.00  0.60           O  
ATOM   6280  H   SER A 423       1.000  -5.422  51.886  1.00  0.60           H  
ATOM   6281  HA  SER A 423       3.963  -5.472  52.276  1.00  0.60           H  
ATOM   6282 1HB  SER A 423       3.554  -3.615  50.727  1.00  0.60           H  
ATOM   6283 2HB  SER A 423       2.313  -2.965  51.796  1.00  0.60           H  
ATOM   6284  HG  SER A 423       4.195  -1.908  52.157  1.00  0.60           H  
ATOM   6285  N   SER A 424       3.800  -4.614  54.648  1.00  0.61           N  
ATOM   6286  CA  SER A 424       3.619  -4.334  56.072  1.00  0.61           C  
ATOM   6287  C   SER A 424       3.319  -2.852  56.329  1.00  0.61           C  
ATOM   6288  O   SER A 424       2.924  -2.469  57.432  1.00  0.61           O  
ATOM   6289  CB  SER A 424       4.854  -4.752  56.842  1.00  0.61           C  
ATOM   6290  OG  SER A 424       5.950  -3.950  56.507  1.00  0.61           O  
ATOM   6291  H   SER A 424       4.730  -4.704  54.262  1.00  0.61           H  
ATOM   6292  HA  SER A 424       2.771  -4.919  56.432  1.00  0.61           H  
ATOM   6293 1HB  SER A 424       4.656  -4.672  57.909  1.00  0.61           H  
ATOM   6294 2HB  SER A 424       5.081  -5.795  56.627  1.00  0.61           H  
ATOM   6295  HG  SER A 424       5.675  -3.044  56.688  1.00  0.61           H  
ATOM   6296  N   ILE A 425       3.526  -2.027  55.305  1.00  0.62           N  
ATOM   6297  CA  ILE A 425       3.307  -0.594  55.387  1.00  0.62           C  
ATOM   6298  C   ILE A 425       2.044  -0.217  54.595  1.00  0.62           C  
ATOM   6299  O   ILE A 425       1.918  -0.629  53.442  1.00  0.62           O  
ATOM   6300  CB  ILE A 425       4.521   0.169  54.828  1.00  0.62           C  
ATOM   6301  CG1 ILE A 425       5.782  -0.271  55.567  1.00  0.62           C  
ATOM   6302  CG2 ILE A 425       4.320   1.667  54.955  1.00  0.62           C  
ATOM   6303  CD1 ILE A 425       5.722  -0.031  57.058  1.00  0.62           C  
ATOM   6304  H   ILE A 425       3.841  -2.415  54.420  1.00  0.62           H  
ATOM   6305  HA  ILE A 425       3.221  -0.330  56.429  1.00  0.62           H  
ATOM   6306  HB  ILE A 425       4.651  -0.084  53.779  1.00  0.62           H  
ATOM   6307 1HG1 ILE A 425       5.942  -1.332  55.388  1.00  0.62           H  
ATOM   6308 2HG1 ILE A 425       6.635   0.277  55.166  1.00  0.62           H  
ATOM   6309 1HG2 ILE A 425       5.185   2.187  54.547  1.00  0.62           H  
ATOM   6310 2HG2 ILE A 425       3.430   1.964  54.404  1.00  0.62           H  
ATOM   6311 3HG2 ILE A 425       4.202   1.931  56.002  1.00  0.62           H  
ATOM   6312 1HD1 ILE A 425       6.652  -0.364  57.518  1.00  0.62           H  
ATOM   6313 2HD1 ILE A 425       5.585   1.034  57.247  1.00  0.62           H  
ATOM   6314 3HD1 ILE A 425       4.888  -0.582  57.488  1.00  0.62           H  
ATOM   6315  N   PRO A 426       1.087   0.533  55.172  1.00  0.64           N  
ATOM   6316  CA  PRO A 426      -0.117   0.989  54.506  1.00  0.64           C  
ATOM   6317  C   PRO A 426       0.245   1.808  53.288  1.00  0.64           C  
ATOM   6318  O   PRO A 426       1.224   2.556  53.312  1.00  0.64           O  
ATOM   6319  CB  PRO A 426      -0.764   1.901  55.553  1.00  0.64           C  
ATOM   6320  CG  PRO A 426      -0.245   1.418  56.872  1.00  0.64           C  
ATOM   6321  CD  PRO A 426       1.164   0.924  56.600  1.00  0.64           C  
ATOM   6322  HA  PRO A 426      -0.755   0.140  54.239  1.00  0.64           H  
ATOM   6323 1HB  PRO A 426      -0.504   2.948  55.344  1.00  0.64           H  
ATOM   6324 2HB  PRO A 426      -1.860   1.823  55.479  1.00  0.64           H  
ATOM   6325 1HG  PRO A 426      -0.259   2.247  57.596  1.00  0.64           H  
ATOM   6326 2HG  PRO A 426      -0.895   0.664  57.271  1.00  0.64           H  
ATOM   6327 1HD  PRO A 426       1.903   1.719  56.761  1.00  0.64           H  
ATOM   6328 2HD  PRO A 426       1.322   0.049  57.250  1.00  0.64           H  
ATOM   6329  N   VAL A 427      -0.566   1.723  52.247  1.00  0.67           N  
ATOM   6330  CA  VAL A 427      -0.311   2.528  51.066  1.00  0.67           C  
ATOM   6331  C   VAL A 427      -1.544   3.365  50.789  1.00  0.67           C  
ATOM   6332  O   VAL A 427      -2.656   2.955  51.118  1.00  0.67           O  
ATOM   6333  CB  VAL A 427      -0.023   1.643  49.838  1.00  0.67           C  
ATOM   6334  CG1 VAL A 427       1.211   0.762  50.095  1.00  0.67           C  
ATOM   6335  CG2 VAL A 427      -1.246   0.816  49.507  1.00  0.67           C  
ATOM   6336  H   VAL A 427      -1.355   1.093  52.267  1.00  0.67           H  
ATOM   6337  HA  VAL A 427       0.537   3.189  51.245  1.00  0.67           H  
ATOM   6338  HB  VAL A 427       0.204   2.291  48.990  1.00  0.67           H  
ATOM   6339 1HG1 VAL A 427       1.420   0.162  49.211  1.00  0.67           H  
ATOM   6340 2HG1 VAL A 427       2.070   1.395  50.317  1.00  0.67           H  
ATOM   6341 3HG1 VAL A 427       1.021   0.099  50.943  1.00  0.67           H  
ATOM   6342 1HG2 VAL A 427      -1.059   0.227  48.621  1.00  0.67           H  
ATOM   6343 2HG2 VAL A 427      -1.472   0.158  50.343  1.00  0.67           H  
ATOM   6344 3HG2 VAL A 427      -2.090   1.484  49.312  1.00  0.67           H  
ATOM   6345  N   ALA A 428      -1.356   4.535  50.196  1.00  0.70           N  
ATOM   6346  CA  ALA A 428      -2.490   5.373  49.841  1.00  0.70           C  
ATOM   6347  C   ALA A 428      -3.331   4.671  48.803  1.00  0.70           C  
ATOM   6348  O   ALA A 428      -2.789   3.991  47.930  1.00  0.70           O  
ATOM   6349  CB  ALA A 428      -2.025   6.711  49.307  1.00  0.70           C  
ATOM   6350  H   ALA A 428      -0.419   4.835  49.970  1.00  0.70           H  
ATOM   6351  HA  ALA A 428      -3.100   5.526  50.732  1.00  0.70           H  
ATOM   6352 1HB  ALA A 428      -2.896   7.319  49.054  1.00  0.70           H  
ATOM   6353 2HB  ALA A 428      -1.433   7.222  50.064  1.00  0.70           H  
ATOM   6354 3HB  ALA A 428      -1.422   6.558  48.414  1.00  0.70           H  
ATOM   6355  N   LYS A 429      -4.643   4.846  48.855  1.00  0.71           N  
ATOM   6356  CA  LYS A 429      -5.443   4.239  47.812  1.00  0.71           C  
ATOM   6357  C   LYS A 429      -5.277   5.070  46.537  1.00  0.71           C  
ATOM   6358  O   LYS A 429      -5.196   6.294  46.636  1.00  0.71           O  
ATOM   6359  CB  LYS A 429      -6.912   4.135  48.220  1.00  0.71           C  
ATOM   6360  CG  LYS A 429      -7.115   3.160  49.350  1.00  0.71           C  
ATOM   6361  CD  LYS A 429      -8.567   2.843  49.656  1.00  0.71           C  
ATOM   6362  CE  LYS A 429      -8.636   1.723  50.715  1.00  0.71           C  
ATOM   6363  NZ  LYS A 429     -10.030   1.271  50.990  1.00  0.71           N  
ATOM   6364  H   LYS A 429      -5.069   5.391  49.592  1.00  0.71           H  
ATOM   6365  HA  LYS A 429      -5.087   3.226  47.679  1.00  0.71           H  
ATOM   6366 1HB  LYS A 429      -7.281   5.109  48.532  1.00  0.71           H  
ATOM   6367 2HB  LYS A 429      -7.510   3.807  47.367  1.00  0.71           H  
ATOM   6368 1HG  LYS A 429      -6.627   2.266  49.091  1.00  0.71           H  
ATOM   6369 2HG  LYS A 429      -6.643   3.549  50.251  1.00  0.71           H  
ATOM   6370 1HD  LYS A 429      -9.074   3.730  50.030  1.00  0.71           H  
ATOM   6371 2HD  LYS A 429      -9.066   2.503  48.750  1.00  0.71           H  
ATOM   6372 1HE  LYS A 429      -8.061   0.866  50.353  1.00  0.71           H  
ATOM   6373 2HE  LYS A 429      -8.190   2.077  51.643  1.00  0.71           H  
ATOM   6374 1HZ  LYS A 429     -10.003   0.504  51.686  1.00  0.71           H  
ATOM   6375 2HZ  LYS A 429     -10.588   2.025  51.340  1.00  0.71           H  
ATOM   6376 3HZ  LYS A 429     -10.433   0.910  50.144  1.00  0.71           H  
ATOM   6377  N   PRO A 430      -5.176   4.458  45.345  1.00  0.72           N  
ATOM   6378  CA  PRO A 430      -5.157   5.133  44.057  1.00  0.72           C  
ATOM   6379  C   PRO A 430      -6.424   5.948  43.851  1.00  0.72           C  
ATOM   6380  O   PRO A 430      -7.509   5.514  44.244  1.00  0.72           O  
ATOM   6381  CB  PRO A 430      -5.097   3.962  43.066  1.00  0.72           C  
ATOM   6382  CG  PRO A 430      -4.468   2.824  43.842  1.00  0.72           C  
ATOM   6383  CD  PRO A 430      -4.956   2.996  45.264  1.00  0.72           C  
ATOM   6384  HA  PRO A 430      -4.263   5.768  43.985  1.00  0.72           H  
ATOM   6385 1HB  PRO A 430      -6.106   3.733  42.690  1.00  0.72           H  
ATOM   6386 2HB  PRO A 430      -4.500   4.252  42.183  1.00  0.72           H  
ATOM   6387 1HG  PRO A 430      -4.759   1.856  43.402  1.00  0.72           H  
ATOM   6388 2HG  PRO A 430      -3.372   2.883  43.766  1.00  0.72           H  
ATOM   6389 1HD  PRO A 430      -5.880   2.430  45.465  1.00  0.72           H  
ATOM   6390 2HD  PRO A 430      -4.119   2.691  45.905  1.00  0.72           H  
ATOM   6391  N   THR A 431      -6.308   7.093  43.189  1.00  0.71           N  
ATOM   6392  CA  THR A 431      -7.496   7.881  42.885  1.00  0.71           C  
ATOM   6393  C   THR A 431      -8.049   7.397  41.560  1.00  0.71           C  
ATOM   6394  O   THR A 431      -7.342   7.415  40.558  1.00  0.71           O  
ATOM   6395  CB  THR A 431      -7.182   9.383  42.785  1.00  0.71           C  
ATOM   6396  OG1 THR A 431      -6.662   9.853  44.037  1.00  0.71           O  
ATOM   6397  CG2 THR A 431      -8.442  10.148  42.443  1.00  0.71           C  
ATOM   6398  H   THR A 431      -5.399   7.416  42.891  1.00  0.71           H  
ATOM   6399  HA  THR A 431      -8.247   7.720  43.659  1.00  0.71           H  
ATOM   6400  HB  THR A 431      -6.439   9.550  42.005  1.00  0.71           H  
ATOM   6401  HG1 THR A 431      -7.299   9.674  44.734  1.00  0.71           H  
ATOM   6402 1HG2 THR A 431      -8.218  11.212  42.367  1.00  0.71           H  
ATOM   6403 2HG2 THR A 431      -8.827   9.795  41.494  1.00  0.71           H  
ATOM   6404 3HG2 THR A 431      -9.187   9.989  43.219  1.00  0.71           H  
ATOM   6405  N   LEU A 432      -9.308   6.970  41.537  1.00  0.69           N  
ATOM   6406  CA  LEU A 432      -9.859   6.434  40.299  1.00  0.69           C  
ATOM   6407  C   LEU A 432      -9.945   7.454  39.177  1.00  0.69           C  
ATOM   6408  O   LEU A 432      -9.497   7.180  38.072  1.00  0.69           O  
ATOM   6409  CB  LEU A 432     -11.218   5.801  40.536  1.00  0.69           C  
ATOM   6410  CG  LEU A 432     -11.918   5.259  39.291  1.00  0.69           C  
ATOM   6411  CD1 LEU A 432     -11.062   4.202  38.615  1.00  0.69           C  
ATOM   6412  CD2 LEU A 432     -13.182   4.663  39.719  1.00  0.69           C  
ATOM   6413  H   LEU A 432      -9.858   6.984  42.383  1.00  0.69           H  
ATOM   6414  HA  LEU A 432      -9.197   5.635  39.968  1.00  0.69           H  
ATOM   6415 1HB  LEU A 432     -11.091   4.965  41.223  1.00  0.69           H  
ATOM   6416 2HB  LEU A 432     -11.873   6.527  41.006  1.00  0.69           H  
ATOM   6417  HG  LEU A 432     -12.100   6.064  38.579  1.00  0.69           H  
ATOM   6418 1HD1 LEU A 432     -11.580   3.813  37.737  1.00  0.69           H  
ATOM   6419 2HD1 LEU A 432     -10.115   4.638  38.307  1.00  0.69           H  
ATOM   6420 3HD1 LEU A 432     -10.870   3.384  39.309  1.00  0.69           H  
ATOM   6421 1HD2 LEU A 432     -13.690   4.257  38.871  1.00  0.69           H  
ATOM   6422 2HD2 LEU A 432     -12.973   3.879  40.403  1.00  0.69           H  
ATOM   6423 3HD2 LEU A 432     -13.799   5.421  40.204  1.00  0.69           H  
ATOM   6424  N   ILE A 433     -10.486   8.643  39.432  1.00  0.67           N  
ATOM   6425  CA  ILE A 433     -10.568   9.596  38.326  1.00  0.67           C  
ATOM   6426  C   ILE A 433      -9.455  10.613  38.444  1.00  0.67           C  
ATOM   6427  O   ILE A 433      -9.292  11.273  39.470  1.00  0.67           O  
ATOM   6428  CB  ILE A 433     -11.923  10.306  38.226  1.00  0.67           C  
ATOM   6429  CG1 ILE A 433     -13.000   9.275  37.957  1.00  0.67           C  
ATOM   6430  CG2 ILE A 433     -11.862  11.333  37.098  1.00  0.67           C  
ATOM   6431  CD1 ILE A 433     -13.607   8.702  39.217  1.00  0.67           C  
ATOM   6432  H   ILE A 433     -10.839   8.872  40.348  1.00  0.67           H  
ATOM   6433  HA  ILE A 433     -10.429   9.063  37.386  1.00  0.67           H  
ATOM   6434  HB  ILE A 433     -12.160  10.802  39.166  1.00  0.67           H  
ATOM   6435 1HG1 ILE A 433     -13.790   9.716  37.359  1.00  0.67           H  
ATOM   6436 2HG1 ILE A 433     -12.547   8.463  37.388  1.00  0.67           H  
ATOM   6437 1HG2 ILE A 433     -12.819  11.836  37.004  1.00  0.67           H  
ATOM   6438 2HG2 ILE A 433     -11.088  12.070  37.308  1.00  0.67           H  
ATOM   6439 3HG2 ILE A 433     -11.623  10.817  36.172  1.00  0.67           H  
ATOM   6440 1HD1 ILE A 433     -14.338   7.962  38.968  1.00  0.67           H  
ATOM   6441 2HD1 ILE A 433     -12.840   8.248  39.813  1.00  0.67           H  
ATOM   6442 3HD1 ILE A 433     -14.080   9.502  39.784  1.00  0.67           H  
ATOM   6443  N   TYR A 434      -8.672  10.690  37.382  1.00  0.66           N  
ATOM   6444  CA  TYR A 434      -7.484  11.513  37.309  1.00  0.66           C  
ATOM   6445  C   TYR A 434      -7.710  12.855  36.626  1.00  0.66           C  
ATOM   6446  O   TYR A 434      -7.322  13.899  37.155  1.00  0.66           O  
ATOM   6447  CB  TYR A 434      -6.423  10.716  36.558  1.00  0.66           C  
ATOM   6448  CG  TYR A 434      -5.112  11.398  36.302  1.00  0.66           C  
ATOM   6449  CD1 TYR A 434      -4.214  11.615  37.330  1.00  0.66           C  
ATOM   6450  CD2 TYR A 434      -4.802  11.790  35.009  1.00  0.66           C  
ATOM   6451  CE1 TYR A 434      -3.003  12.220  37.062  1.00  0.66           C  
ATOM   6452  CE2 TYR A 434      -3.601  12.396  34.740  1.00  0.66           C  
ATOM   6453  CZ  TYR A 434      -2.697  12.611  35.760  1.00  0.66           C  
ATOM   6454  OH  TYR A 434      -1.489  13.218  35.495  1.00  0.66           O  
ATOM   6455  H   TYR A 434      -8.909  10.124  36.567  1.00  0.66           H  
ATOM   6456  HA  TYR A 434      -7.140  11.706  38.325  1.00  0.66           H  
ATOM   6457 1HB  TYR A 434      -6.220   9.801  37.117  1.00  0.66           H  
ATOM   6458 2HB  TYR A 434      -6.830  10.412  35.594  1.00  0.66           H  
ATOM   6459  HD1 TYR A 434      -4.459  11.301  38.345  1.00  0.66           H  
ATOM   6460  HD2 TYR A 434      -5.513  11.615  34.203  1.00  0.66           H  
ATOM   6461  HE1 TYR A 434      -2.289  12.389  37.867  1.00  0.66           H  
ATOM   6462  HE2 TYR A 434      -3.366  12.705  33.719  1.00  0.66           H  
ATOM   6463  HH  TYR A 434      -1.454  13.460  34.566  1.00  0.66           H  
ATOM   6464  N   GLU A 435      -8.302  12.824  35.434  1.00  0.66           N  
ATOM   6465  CA  GLU A 435      -8.412  14.057  34.647  1.00  0.66           C  
ATOM   6466  C   GLU A 435      -9.579  14.097  33.666  1.00  0.66           C  
ATOM   6467  O   GLU A 435      -9.928  13.091  33.050  1.00  0.66           O  
ATOM   6468  CB  GLU A 435      -7.092  14.281  33.889  1.00  0.66           C  
ATOM   6469  CG  GLU A 435      -6.985  15.551  33.043  1.00  0.66           C  
ATOM   6470  CD  GLU A 435      -5.618  15.704  32.379  1.00  0.66           C  
ATOM   6471  OE1 GLU A 435      -4.793  14.844  32.558  1.00  0.66           O  
ATOM   6472  OE2 GLU A 435      -5.407  16.684  31.687  1.00  0.66           O  
ATOM   6473  H   GLU A 435      -8.636  11.928  35.077  1.00  0.66           H  
ATOM   6474  HA  GLU A 435      -8.549  14.884  35.345  1.00  0.66           H  
ATOM   6475 1HB  GLU A 435      -6.273  14.316  34.606  1.00  0.66           H  
ATOM   6476 2HB  GLU A 435      -6.911  13.437  33.237  1.00  0.66           H  
ATOM   6477 1HG  GLU A 435      -7.737  15.523  32.267  1.00  0.66           H  
ATOM   6478 2HG  GLU A 435      -7.183  16.418  33.671  1.00  0.66           H  
ATOM   6479  N   THR A 436     -10.187  15.275  33.514  1.00  0.70           N  
ATOM   6480  CA  THR A 436     -11.228  15.445  32.501  1.00  0.70           C  
ATOM   6481  C   THR A 436     -10.725  16.398  31.418  1.00  0.70           C  
ATOM   6482  O   THR A 436     -10.197  17.474  31.711  1.00  0.70           O  
ATOM   6483  CB  THR A 436     -12.543  15.987  33.074  1.00  0.70           C  
ATOM   6484  OG1 THR A 436     -13.049  15.090  34.068  1.00  0.70           O  
ATOM   6485  CG2 THR A 436     -13.589  16.116  31.934  1.00  0.70           C  
ATOM   6486  H   THR A 436      -9.887  16.067  34.066  1.00  0.70           H  
ATOM   6487  HA  THR A 436     -11.430  14.486  32.034  1.00  0.70           H  
ATOM   6488  HB  THR A 436     -12.373  16.963  33.524  1.00  0.70           H  
ATOM   6489  HG1 THR A 436     -13.888  15.400  34.311  1.00  0.70           H  
ATOM   6490 1HG2 THR A 436     -14.507  16.500  32.329  1.00  0.70           H  
ATOM   6491 2HG2 THR A 436     -13.230  16.799  31.169  1.00  0.70           H  
ATOM   6492 3HG2 THR A 436     -13.766  15.137  31.489  1.00  0.70           H  
ATOM   6493  N   ILE A 437     -10.883  15.973  30.174  1.00  0.76           N  
ATOM   6494  CA  ILE A 437     -10.454  16.693  28.987  1.00  0.76           C  
ATOM   6495  C   ILE A 437     -11.615  17.069  28.085  1.00  0.76           C  
ATOM   6496  O   ILE A 437     -12.445  16.217  27.756  1.00  0.76           O  
ATOM   6497  CB  ILE A 437      -9.442  15.827  28.223  1.00  0.76           C  
ATOM   6498  CG1 ILE A 437      -8.222  15.611  29.124  1.00  0.76           C  
ATOM   6499  CG2 ILE A 437      -9.065  16.425  26.866  1.00  0.76           C  
ATOM   6500  CD1 ILE A 437      -7.290  14.587  28.642  1.00  0.76           C  
ATOM   6501  H   ILE A 437     -11.340  15.078  30.048  1.00  0.76           H  
ATOM   6502  HA  ILE A 437      -9.958  17.610  29.302  1.00  0.76           H  
ATOM   6503  HB  ILE A 437      -9.887  14.843  28.056  1.00  0.76           H  
ATOM   6504 1HG1 ILE A 437      -7.685  16.553  29.225  1.00  0.76           H  
ATOM   6505 2HG1 ILE A 437      -8.553  15.297  30.102  1.00  0.76           H  
ATOM   6506 1HG2 ILE A 437      -8.359  15.763  26.371  1.00  0.76           H  
ATOM   6507 2HG2 ILE A 437      -9.955  16.530  26.249  1.00  0.76           H  
ATOM   6508 3HG2 ILE A 437      -8.607  17.401  27.009  1.00  0.76           H  
ATOM   6509 1HD1 ILE A 437      -6.468  14.492  29.349  1.00  0.76           H  
ATOM   6510 2HD1 ILE A 437      -7.829  13.668  28.592  1.00  0.76           H  
ATOM   6511 3HD1 ILE A 437      -6.902  14.852  27.655  1.00  0.76           H  
ATOM   6512  N   SER A 438     -11.659  18.359  27.724  1.00  0.83           N  
ATOM   6513  CA  SER A 438     -12.654  19.001  26.855  1.00  0.83           C  
ATOM   6514  C   SER A 438     -13.213  20.221  27.544  1.00  0.83           C  
ATOM   6515  O   SER A 438     -12.655  21.311  27.427  1.00  0.83           O  
ATOM   6516  OXT SER A 438     -13.963  20.019  28.496  1.00  0.83           O  
ATOM   6517  CB  SER A 438     -13.803  18.101  26.491  1.00  0.83           C  
ATOM   6518  OG  SER A 438     -14.726  18.760  25.684  1.00  0.83           O  
ATOM   6519  H   SER A 438     -10.920  18.949  28.083  1.00  0.83           H  
ATOM   6520  HA  SER A 438     -12.162  19.324  25.936  1.00  0.83           H  
ATOM   6521 1HB  SER A 438     -13.448  17.252  25.949  1.00  0.83           H  
ATOM   6522 2HB  SER A 438     -14.291  17.754  27.392  1.00  0.83           H  
ATOM   6523  HG  SER A 438     -15.216  18.041  25.219  1.00  0.83           H  
TER    6524
ENDMDL

REMARK ID 114286 MODEL 3 2021-08-21_00000167_1_19
PFRMAT TS
TARGET 2021-08-21_00000167_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9      -0.493   0.065  -0.398  1.00  1.18           N  
ATOM      2  CA  VAL A   9       0.799  -0.040   0.277  1.00  1.18           C  
ATOM      3  C   VAL A   9       1.567   1.268   0.332  1.00  1.18           C  
ATOM      4  O   VAL A   9       2.258   1.545   1.315  1.00  1.18           O  
ATOM      5  CB  VAL A   9       1.702  -1.092  -0.364  1.00  1.18           C  
ATOM      6  CG1 VAL A   9       3.073  -1.039   0.309  1.00  1.18           C  
ATOM      7  CG2 VAL A   9       1.082  -2.456  -0.189  1.00  1.18           C  
ATOM      8 1H   VAL A   9      -0.968  -0.827  -0.353  1.00  1.18           H  
ATOM      9 2H   VAL A   9      -1.055   0.763   0.072  1.00  1.18           H  
ATOM     10 3H   VAL A   9      -0.368   0.333  -1.361  1.00  1.18           H  
ATOM     11  HA  VAL A   9       0.601  -0.356   1.296  1.00  1.18           H  
ATOM     12  HB  VAL A   9       1.832  -0.870  -1.422  1.00  1.18           H  
ATOM     13 1HG1 VAL A   9       3.730  -1.783  -0.143  1.00  1.18           H  
ATOM     14 2HG1 VAL A   9       3.504  -0.046   0.177  1.00  1.18           H  
ATOM     15 3HG1 VAL A   9       2.966  -1.249   1.373  1.00  1.18           H  
ATOM     16 1HG2 VAL A   9       1.723  -3.213  -0.637  1.00  1.18           H  
ATOM     17 2HG2 VAL A   9       0.966  -2.658   0.872  1.00  1.18           H  
ATOM     18 3HG2 VAL A   9       0.105  -2.474  -0.673  1.00  1.18           H  
ATOM     19  N   ASP A  10       1.443   2.092  -0.698  1.00  1.03           N  
ATOM     20  CA  ASP A  10       2.096   3.400  -0.720  1.00  1.03           C  
ATOM     21  C   ASP A  10       1.957   4.185   0.589  1.00  1.03           C  
ATOM     22  O   ASP A  10       2.925   4.757   1.081  1.00  1.03           O  
ATOM     23  CB  ASP A  10       1.514   4.183  -1.885  1.00  1.03           C  
ATOM     24  CG  ASP A  10      -0.034   4.169  -1.842  1.00  1.03           C  
ATOM     25  OD1 ASP A  10      -0.581   3.465  -0.981  1.00  1.03           O  
ATOM     26  OD2 ASP A  10      -0.646   4.824  -2.640  1.00  1.03           O  
ATOM     27  H   ASP A  10       0.901   1.836  -1.507  1.00  1.03           H  
ATOM     28  HA  ASP A  10       3.159   3.243  -0.906  1.00  1.03           H  
ATOM     29 1HB  ASP A  10       1.859   5.216  -1.842  1.00  1.03           H  
ATOM     30 2HB  ASP A  10       1.854   3.756  -2.830  1.00  1.03           H  
ATOM     31  N   LEU A  11       0.764   4.179   1.161  1.00  0.89           N  
ATOM     32  CA  LEU A  11       0.470   4.906   2.389  1.00  0.89           C  
ATOM     33  C   LEU A  11       1.270   4.380   3.584  1.00  0.89           C  
ATOM     34  O   LEU A  11       1.542   5.112   4.542  1.00  0.89           O  
ATOM     35  CB  LEU A  11      -1.016   4.808   2.684  1.00  0.89           C  
ATOM     36  CG  LEU A  11      -1.874   5.484   1.624  1.00  0.89           C  
ATOM     37  CD1 LEU A  11      -3.337   5.335   1.935  1.00  0.89           C  
ATOM     38  CD2 LEU A  11      -1.479   6.874   1.534  1.00  0.89           C  
ATOM     39  H   LEU A  11       0.029   3.693   0.653  1.00  0.89           H  
ATOM     40  HA  LEU A  11       0.729   5.951   2.234  1.00  0.89           H  
ATOM     41 1HB  LEU A  11      -1.305   3.762   2.759  1.00  0.89           H  
ATOM     42 2HB  LEU A  11      -1.203   5.299   3.626  1.00  0.89           H  
ATOM     43  HG  LEU A  11      -1.694   5.000   0.663  1.00  0.89           H  
ATOM     44 1HD1 LEU A  11      -3.929   5.811   1.152  1.00  0.89           H  
ATOM     45 2HD1 LEU A  11      -3.584   4.278   1.987  1.00  0.89           H  
ATOM     46 3HD1 LEU A  11      -3.553   5.814   2.880  1.00  0.89           H  
ATOM     47 1HD2 LEU A  11      -2.059   7.359   0.760  1.00  0.89           H  
ATOM     48 2HD2 LEU A  11      -1.657   7.344   2.476  1.00  0.89           H  
ATOM     49 3HD2 LEU A  11      -0.432   6.930   1.284  1.00  0.89           H  
ATOM     50  N   ILE A  12       1.628   3.096   3.546  1.00  0.79           N  
ATOM     51  CA  ILE A  12       2.393   2.485   4.613  1.00  0.79           C  
ATOM     52  C   ILE A  12       3.789   3.018   4.465  1.00  0.79           C  
ATOM     53  O   ILE A  12       4.418   3.438   5.436  1.00  0.79           O  
ATOM     54  CB  ILE A  12       2.445   0.959   4.487  1.00  0.79           C  
ATOM     55  CG1 ILE A  12       1.066   0.387   4.641  1.00  0.79           C  
ATOM     56  CG2 ILE A  12       3.366   0.395   5.565  1.00  0.79           C  
ATOM     57  CD1 ILE A  12       0.982  -1.051   4.267  1.00  0.79           C  
ATOM     58  H   ILE A  12       1.426   2.542   2.724  1.00  0.79           H  
ATOM     59  HA  ILE A  12       1.995   2.777   5.580  1.00  0.79           H  
ATOM     60  HB  ILE A  12       2.825   0.675   3.514  1.00  0.79           H  
ATOM     61 1HG1 ILE A  12       0.765   0.492   5.662  1.00  0.79           H  
ATOM     62 2HG1 ILE A  12       0.377   0.950   4.013  1.00  0.79           H  
ATOM     63 1HG2 ILE A  12       3.406  -0.686   5.477  1.00  0.79           H  
ATOM     64 2HG2 ILE A  12       4.357   0.807   5.431  1.00  0.79           H  
ATOM     65 3HG2 ILE A  12       2.992   0.662   6.548  1.00  0.79           H  
ATOM     66 1HD1 ILE A  12      -0.035  -1.403   4.407  1.00  0.79           H  
ATOM     67 2HD1 ILE A  12       1.275  -1.187   3.241  1.00  0.79           H  
ATOM     68 3HD1 ILE A  12       1.644  -1.602   4.892  1.00  0.79           H  
ATOM     69  N   ALA A  13       4.271   3.000   3.218  1.00  0.71           N  
ATOM     70  CA  ALA A  13       5.604   3.488   2.919  1.00  0.71           C  
ATOM     71  C   ALA A  13       5.735   4.958   3.301  1.00  0.71           C  
ATOM     72  O   ALA A  13       6.733   5.349   3.903  1.00  0.71           O  
ATOM     73  CB  ALA A  13       5.914   3.299   1.445  1.00  0.71           C  
ATOM     74  H   ALA A  13       3.675   2.640   2.470  1.00  0.71           H  
ATOM     75  HA  ALA A  13       6.316   2.913   3.505  1.00  0.71           H  
ATOM     76 1HB  ALA A  13       6.928   3.648   1.243  1.00  0.71           H  
ATOM     77 2HB  ALA A  13       5.831   2.243   1.189  1.00  0.71           H  
ATOM     78 3HB  ALA A  13       5.215   3.867   0.847  1.00  0.71           H  
ATOM     79  N   LYS A  14       4.694   5.758   3.040  1.00  0.66           N  
ATOM     80  CA  LYS A  14       4.762   7.165   3.399  1.00  0.66           C  
ATOM     81  C   LYS A  14       4.905   7.315   4.900  1.00  0.66           C  
ATOM     82  O   LYS A  14       5.750   8.079   5.377  1.00  0.66           O  
ATOM     83  CB  LYS A  14       3.518   7.918   2.936  1.00  0.66           C  
ATOM     84  CG  LYS A  14       3.392   8.143   1.446  1.00  0.66           C  
ATOM     85  CD  LYS A  14       2.123   8.930   1.135  1.00  0.66           C  
ATOM     86  CE  LYS A  14       1.909   9.094  -0.361  1.00  0.66           C  
ATOM     87  NZ  LYS A  14       0.673   9.878  -0.661  1.00  0.66           N  
ATOM     88  H   LYS A  14       3.889   5.390   2.536  1.00  0.66           H  
ATOM     89  HA  LYS A  14       5.641   7.605   2.928  1.00  0.66           H  
ATOM     90 1HB  LYS A  14       2.653   7.336   3.225  1.00  0.66           H  
ATOM     91 2HB  LYS A  14       3.449   8.876   3.445  1.00  0.66           H  
ATOM     92 1HG  LYS A  14       4.259   8.701   1.090  1.00  0.66           H  
ATOM     93 2HG  LYS A  14       3.359   7.189   0.933  1.00  0.66           H  
ATOM     94 1HD  LYS A  14       1.267   8.427   1.566  1.00  0.66           H  
ATOM     95 2HD  LYS A  14       2.192   9.920   1.588  1.00  0.66           H  
ATOM     96 1HE  LYS A  14       2.766   9.602  -0.794  1.00  0.66           H  
ATOM     97 2HE  LYS A  14       1.815   8.104  -0.813  1.00  0.66           H  
ATOM     98 1HZ  LYS A  14       0.547   9.966  -1.650  1.00  0.66           H  
ATOM     99 2HZ  LYS A  14      -0.159   9.417  -0.262  1.00  0.66           H  
ATOM    100 3HZ  LYS A  14       0.735  10.796  -0.253  1.00  0.66           H  
ATOM    101  N   LYS A  15       4.163   6.507   5.660  1.00  0.63           N  
ATOM    102  CA  LYS A  15       4.278   6.591   7.105  1.00  0.63           C  
ATOM    103  C   LYS A  15       5.678   6.140   7.539  1.00  0.63           C  
ATOM    104  O   LYS A  15       6.332   6.817   8.333  1.00  0.63           O  
ATOM    105  CB  LYS A  15       3.162   5.780   7.785  1.00  0.63           C  
ATOM    106  CG  LYS A  15       3.197   5.790   9.326  1.00  0.63           C  
ATOM    107  CD  LYS A  15       2.534   7.045   9.902  1.00  0.63           C  
ATOM    108  CE  LYS A  15       3.451   8.255   9.716  1.00  0.63           C  
ATOM    109  NZ  LYS A  15       3.018   9.434  10.498  1.00  0.63           N  
ATOM    110  H   LYS A  15       3.474   5.880   5.241  1.00  0.63           H  
ATOM    111  HA  LYS A  15       4.159   7.636   7.394  1.00  0.63           H  
ATOM    112 1HB  LYS A  15       2.192   6.167   7.464  1.00  0.63           H  
ATOM    113 2HB  LYS A  15       3.218   4.741   7.451  1.00  0.63           H  
ATOM    114 1HG  LYS A  15       2.665   4.915   9.700  1.00  0.63           H  
ATOM    115 2HG  LYS A  15       4.231   5.737   9.672  1.00  0.63           H  
ATOM    116 1HD  LYS A  15       1.581   7.234   9.402  1.00  0.63           H  
ATOM    117 2HD  LYS A  15       2.350   6.916  10.973  1.00  0.63           H  
ATOM    118 1HE  LYS A  15       4.456   7.979  10.030  1.00  0.63           H  
ATOM    119 2HE  LYS A  15       3.471   8.529   8.665  1.00  0.63           H  
ATOM    120 1HZ  LYS A  15       3.661  10.188  10.344  1.00  0.63           H  
ATOM    121 2HZ  LYS A  15       2.063   9.756  10.200  1.00  0.63           H  
ATOM    122 3HZ  LYS A  15       3.031   9.178  11.508  1.00  0.63           H  
ATOM    123  N   ARG A  16       6.184   5.051   6.951  1.00  0.62           N  
ATOM    124  CA  ARG A  16       7.511   4.525   7.285  1.00  0.62           C  
ATOM    125  C   ARG A  16       8.642   5.501   6.980  1.00  0.62           C  
ATOM    126  O   ARG A  16       9.671   5.493   7.670  1.00  0.62           O  
ATOM    127  CB  ARG A  16       7.794   3.225   6.554  1.00  0.62           C  
ATOM    128  CG  ARG A  16       7.039   2.033   7.077  1.00  0.62           C  
ATOM    129  CD  ARG A  16       7.307   0.819   6.291  1.00  0.62           C  
ATOM    130  NE  ARG A  16       6.711  -0.348   6.912  1.00  0.62           N  
ATOM    131  CZ  ARG A  16       6.599  -1.557   6.344  1.00  0.62           C  
ATOM    132  NH1 ARG A  16       7.012  -1.756   5.112  1.00  0.62           N  
ATOM    133  NH2 ARG A  16       6.076  -2.549   7.033  1.00  0.62           N  
ATOM    134  H   ARG A  16       5.613   4.546   6.276  1.00  0.62           H  
ATOM    135  HA  ARG A  16       7.523   4.313   8.351  1.00  0.62           H  
ATOM    136 1HB  ARG A  16       7.542   3.347   5.506  1.00  0.62           H  
ATOM    137 2HB  ARG A  16       8.858   3.003   6.609  1.00  0.62           H  
ATOM    138 1HG  ARG A  16       7.309   1.847   8.116  1.00  0.62           H  
ATOM    139 2HG  ARG A  16       5.979   2.241   7.010  1.00  0.62           H  
ATOM    140 1HD  ARG A  16       6.880   0.933   5.295  1.00  0.62           H  
ATOM    141 2HD  ARG A  16       8.380   0.658   6.214  1.00  0.62           H  
ATOM    142  HE  ARG A  16       6.378  -0.248   7.859  1.00  0.62           H  
ATOM    143 1HH1 ARG A  16       7.416  -0.995   4.585  1.00  0.62           H  
ATOM    144 2HH1 ARG A  16       6.925  -2.672   4.693  1.00  0.62           H  
ATOM    145 1HH2 ARG A  16       5.775  -2.393   7.988  1.00  0.62           H  
ATOM    146 2HH2 ARG A  16       5.991  -3.463   6.617  1.00  0.62           H  
ATOM    147  N   ASP A  17       8.445   6.350   5.972  1.00  0.61           N  
ATOM    148  CA  ASP A  17       9.437   7.338   5.583  1.00  0.61           C  
ATOM    149  C   ASP A  17       9.282   8.674   6.324  1.00  0.61           C  
ATOM    150  O   ASP A  17      10.022   9.621   6.046  1.00  0.61           O  
ATOM    151  CB  ASP A  17       9.417   7.570   4.075  1.00  0.61           C  
ATOM    152  CG  ASP A  17       9.918   6.366   3.271  1.00  0.61           C  
ATOM    153  OD1 ASP A  17      10.639   5.563   3.821  1.00  0.61           O  
ATOM    154  OD2 ASP A  17       9.610   6.281   2.105  1.00  0.61           O  
ATOM    155  H   ASP A  17       7.589   6.270   5.421  1.00  0.61           H  
ATOM    156  HA  ASP A  17      10.418   6.939   5.833  1.00  0.61           H  
ATOM    157 1HB  ASP A  17       8.392   7.777   3.766  1.00  0.61           H  
ATOM    158 2HB  ASP A  17      10.026   8.429   3.837  1.00  0.61           H  
ATOM    159  N   GLY A  18       8.338   8.757   7.271  1.00  0.61           N  
ATOM    160  CA  GLY A  18       8.149   9.970   8.060  1.00  0.61           C  
ATOM    161  C   GLY A  18       7.192  11.026   7.495  1.00  0.61           C  
ATOM    162  O   GLY A  18       7.217  12.174   7.944  1.00  0.61           O  
ATOM    163  H   GLY A  18       7.735   7.960   7.473  1.00  0.61           H  
ATOM    164 1HA  GLY A  18       7.792   9.673   9.046  1.00  0.61           H  
ATOM    165 2HA  GLY A  18       9.122  10.430   8.221  1.00  0.61           H  
ATOM    166  N   TYR A  19       6.349  10.670   6.532  1.00  0.60           N  
ATOM    167  CA  TYR A  19       5.427  11.653   5.973  1.00  0.60           C  
ATOM    168  C   TYR A  19       4.061  11.568   6.630  1.00  0.60           C  
ATOM    169  O   TYR A  19       3.596  10.485   6.987  1.00  0.60           O  
ATOM    170  CB  TYR A  19       5.286  11.455   4.475  1.00  0.60           C  
ATOM    171  CG  TYR A  19       6.538  11.763   3.731  1.00  0.60           C  
ATOM    172  CD1 TYR A  19       7.465  10.767   3.534  1.00  0.60           C  
ATOM    173  CD2 TYR A  19       6.769  13.040   3.248  1.00  0.60           C  
ATOM    174  CE1 TYR A  19       8.632  11.037   2.853  1.00  0.60           C  
ATOM    175  CE2 TYR A  19       7.938  13.314   2.565  1.00  0.60           C  
ATOM    176  CZ  TYR A  19       8.868  12.314   2.369  1.00  0.60           C  
ATOM    177  OH  TYR A  19      10.035  12.578   1.691  1.00  0.60           O  
ATOM    178  H   TYR A  19       6.329   9.713   6.178  1.00  0.60           H  
ATOM    179  HA  TYR A  19       5.823  12.651   6.157  1.00  0.60           H  
ATOM    180 1HB  TYR A  19       5.018  10.425   4.273  1.00  0.60           H  
ATOM    181 2HB  TYR A  19       4.484  12.088   4.093  1.00  0.60           H  
ATOM    182  HD1 TYR A  19       7.270   9.767   3.921  1.00  0.60           H  
ATOM    183  HD2 TYR A  19       6.031  13.826   3.410  1.00  0.60           H  
ATOM    184  HE1 TYR A  19       9.366  10.254   2.695  1.00  0.60           H  
ATOM    185  HE2 TYR A  19       8.125  14.318   2.185  1.00  0.60           H  
ATOM    186  HH  TYR A  19      10.586  11.791   1.691  1.00  0.60           H  
ATOM    187  N   GLU A  20       3.410  12.716   6.782  1.00  0.60           N  
ATOM    188  CA  GLU A  20       2.072  12.733   7.350  1.00  0.60           C  
ATOM    189  C   GLU A  20       1.070  12.303   6.297  1.00  0.60           C  
ATOM    190  O   GLU A  20       1.234  12.641   5.122  1.00  0.60           O  
ATOM    191  CB  GLU A  20       1.697  14.135   7.846  1.00  0.60           C  
ATOM    192  CG  GLU A  20       2.553  14.672   8.977  1.00  0.60           C  
ATOM    193  CD  GLU A  20       2.109  16.049   9.461  1.00  0.60           C  
ATOM    194  OE1 GLU A  20       1.047  16.155  10.052  1.00  0.60           O  
ATOM    195  OE2 GLU A  20       2.838  16.989   9.247  1.00  0.60           O  
ATOM    196  H   GLU A  20       3.843  13.580   6.491  1.00  0.60           H  
ATOM    197  HA  GLU A  20       2.038  12.033   8.178  1.00  0.60           H  
ATOM    198 1HB  GLU A  20       1.753  14.839   7.018  1.00  0.60           H  
ATOM    199 2HB  GLU A  20       0.662  14.122   8.194  1.00  0.60           H  
ATOM    200 1HG  GLU A  20       2.496  13.968   9.806  1.00  0.60           H  
ATOM    201 2HG  GLU A  20       3.590  14.720   8.647  1.00  0.60           H  
ATOM    202  N   LEU A  21       0.018  11.614   6.714  1.00  0.60           N  
ATOM    203  CA  LEU A  21      -1.041  11.265   5.777  1.00  0.60           C  
ATOM    204  C   LEU A  21      -2.195  12.258   5.834  1.00  0.60           C  
ATOM    205  O   LEU A  21      -2.512  12.809   6.891  1.00  0.60           O  
ATOM    206  CB  LEU A  21      -1.558   9.849   6.017  1.00  0.60           C  
ATOM    207  CG  LEU A  21      -0.517   8.725   5.872  1.00  0.60           C  
ATOM    208  CD1 LEU A  21      -1.211   7.398   6.050  1.00  0.60           C  
ATOM    209  CD2 LEU A  21       0.169   8.826   4.528  1.00  0.60           C  
ATOM    210  H   LEU A  21      -0.025  11.330   7.696  1.00  0.60           H  
ATOM    211  HA  LEU A  21      -0.633  11.295   4.767  1.00  0.60           H  
ATOM    212 1HB  LEU A  21      -1.961   9.799   7.024  1.00  0.60           H  
ATOM    213 2HB  LEU A  21      -2.366   9.652   5.311  1.00  0.60           H  
ATOM    214  HG  LEU A  21       0.239   8.813   6.661  1.00  0.60           H  
ATOM    215 1HD1 LEU A  21      -0.477   6.600   5.952  1.00  0.60           H  
ATOM    216 2HD1 LEU A  21      -1.678   7.353   7.033  1.00  0.60           H  
ATOM    217 3HD1 LEU A  21      -1.972   7.290   5.278  1.00  0.60           H  
ATOM    218 1HD2 LEU A  21       0.890   8.021   4.444  1.00  0.60           H  
ATOM    219 2HD2 LEU A  21      -0.562   8.747   3.742  1.00  0.60           H  
ATOM    220 3HD2 LEU A  21       0.677   9.788   4.445  1.00  0.60           H  
ATOM    221  N   SER A  22      -2.818  12.491   4.683  1.00  0.60           N  
ATOM    222  CA  SER A  22      -3.963  13.385   4.594  1.00  0.60           C  
ATOM    223  C   SER A  22      -5.218  12.739   5.122  1.00  0.60           C  
ATOM    224  O   SER A  22      -5.286  11.518   5.264  1.00  0.60           O  
ATOM    225  CB  SER A  22      -4.188  13.780   3.156  1.00  0.60           C  
ATOM    226  OG  SER A  22      -4.538  12.648   2.399  1.00  0.60           O  
ATOM    227  H   SER A  22      -2.505  12.011   3.831  1.00  0.60           H  
ATOM    228  HA  SER A  22      -3.753  14.276   5.187  1.00  0.60           H  
ATOM    229 1HB  SER A  22      -4.982  14.520   3.098  1.00  0.60           H  
ATOM    230 2HB  SER A  22      -3.284  14.227   2.749  1.00  0.60           H  
ATOM    231  HG  SER A  22      -3.695  12.121   2.332  1.00  0.60           H  
ATOM    232  N   LYS A  23      -6.250  13.545   5.351  1.00  0.61           N  
ATOM    233  CA  LYS A  23      -7.503  12.989   5.833  1.00  0.61           C  
ATOM    234  C   LYS A  23      -8.087  12.002   4.836  1.00  0.61           C  
ATOM    235  O   LYS A  23      -8.603  10.956   5.224  1.00  0.61           O  
ATOM    236  CB  LYS A  23      -8.500  14.112   6.105  1.00  0.61           C  
ATOM    237  CG  LYS A  23      -8.135  14.964   7.312  1.00  0.61           C  
ATOM    238  CD  LYS A  23      -9.119  16.086   7.553  1.00  0.61           C  
ATOM    239  CE  LYS A  23      -8.699  16.921   8.763  1.00  0.61           C  
ATOM    240  NZ  LYS A  23      -9.631  18.054   9.006  1.00  0.61           N  
ATOM    241  H   LYS A  23      -6.155  14.541   5.216  1.00  0.61           H  
ATOM    242  HA  LYS A  23      -7.309  12.452   6.762  1.00  0.61           H  
ATOM    243 1HB  LYS A  23      -8.568  14.763   5.232  1.00  0.61           H  
ATOM    244 2HB  LYS A  23      -9.491  13.686   6.275  1.00  0.61           H  
ATOM    245 1HG  LYS A  23      -8.127  14.344   8.189  1.00  0.61           H  
ATOM    246 2HG  LYS A  23      -7.139  15.384   7.178  1.00  0.61           H  
ATOM    247 1HD  LYS A  23      -9.167  16.730   6.674  1.00  0.61           H  
ATOM    248 2HD  LYS A  23     -10.110  15.672   7.735  1.00  0.61           H  
ATOM    249 1HE  LYS A  23      -8.675  16.284   9.649  1.00  0.61           H  
ATOM    250 2HE  LYS A  23      -7.699  17.319   8.591  1.00  0.61           H  
ATOM    251 1HZ  LYS A  23      -9.320  18.587   9.815  1.00  0.61           H  
ATOM    252 2HZ  LYS A  23      -9.646  18.654   8.196  1.00  0.61           H  
ATOM    253 3HZ  LYS A  23     -10.556  17.695   9.178  1.00  0.61           H  
ATOM    254  N   GLU A  24      -7.972  12.307   3.541  1.00  0.61           N  
ATOM    255  CA  GLU A  24      -8.512  11.406   2.534  1.00  0.61           C  
ATOM    256  C   GLU A  24      -7.767  10.077   2.533  1.00  0.61           C  
ATOM    257  O   GLU A  24      -8.389   9.015   2.428  1.00  0.61           O  
ATOM    258  CB  GLU A  24      -8.457  12.046   1.149  1.00  0.61           C  
ATOM    259  CG  GLU A  24      -9.420  13.222   0.963  1.00  0.61           C  
ATOM    260  CD  GLU A  24      -9.330  13.869  -0.405  1.00  0.61           C  
ATOM    261  OE1 GLU A  24      -8.466  13.500  -1.165  1.00  0.61           O  
ATOM    262  OE2 GLU A  24     -10.131  14.731  -0.684  1.00  0.61           O  
ATOM    263  H   GLU A  24      -7.519  13.165   3.264  1.00  0.61           H  
ATOM    264  HA  GLU A  24      -9.557  11.207   2.779  1.00  0.61           H  
ATOM    265 1HB  GLU A  24      -7.443  12.404   0.958  1.00  0.61           H  
ATOM    266 2HB  GLU A  24      -8.687  11.296   0.393  1.00  0.61           H  
ATOM    267 1HG  GLU A  24     -10.439  12.868   1.119  1.00  0.61           H  
ATOM    268 2HG  GLU A  24      -9.205  13.969   1.727  1.00  0.61           H  
ATOM    269  N   GLU A  25      -6.440  10.121   2.696  1.00  0.62           N  
ATOM    270  CA  GLU A  25      -5.665   8.883   2.735  1.00  0.62           C  
ATOM    271  C   GLU A  25      -6.036   8.053   3.956  1.00  0.62           C  
ATOM    272  O   GLU A  25      -6.173   6.834   3.874  1.00  0.62           O  
ATOM    273  CB  GLU A  25      -4.187   9.209   2.707  1.00  0.62           C  
ATOM    274  CG  GLU A  25      -3.719   9.738   1.343  1.00  0.62           C  
ATOM    275  CD  GLU A  25      -2.336  10.328   1.355  1.00  0.62           C  
ATOM    276  OE1 GLU A  25      -2.072  11.137   2.224  1.00  0.62           O  
ATOM    277  OE2 GLU A  25      -1.544  10.008   0.482  1.00  0.62           O  
ATOM    278  H   GLU A  25      -5.954  11.021   2.771  1.00  0.62           H  
ATOM    279  HA  GLU A  25      -5.902   8.300   1.844  1.00  0.62           H  
ATOM    280 1HB  GLU A  25      -3.977   9.975   3.452  1.00  0.62           H  
ATOM    281 2HB  GLU A  25      -3.620   8.335   2.976  1.00  0.62           H  
ATOM    282 1HG  GLU A  25      -3.750   8.921   0.628  1.00  0.62           H  
ATOM    283 2HG  GLU A  25      -4.429  10.487   1.002  1.00  0.62           H  
ATOM    284  N   ILE A  26      -6.258   8.719   5.080  1.00  0.63           N  
ATOM    285  CA  ILE A  26      -6.656   8.026   6.289  1.00  0.63           C  
ATOM    286  C   ILE A  26      -8.041   7.398   6.113  1.00  0.63           C  
ATOM    287  O   ILE A  26      -8.250   6.245   6.507  1.00  0.63           O  
ATOM    288  CB  ILE A  26      -6.541   8.952   7.496  1.00  0.63           C  
ATOM    289  CG1 ILE A  26      -5.024   9.247   7.745  1.00  0.63           C  
ATOM    290  CG2 ILE A  26      -7.171   8.355   8.675  1.00  0.63           C  
ATOM    291  CD1 ILE A  26      -4.740  10.363   8.728  1.00  0.63           C  
ATOM    292  H   ILE A  26      -6.119   9.732   5.100  1.00  0.63           H  
ATOM    293  HA  ILE A  26      -5.952   7.217   6.459  1.00  0.63           H  
ATOM    294  HB  ILE A  26      -7.029   9.901   7.266  1.00  0.63           H  
ATOM    295 1HG1 ILE A  26      -4.549   8.340   8.112  1.00  0.63           H  
ATOM    296 2HG1 ILE A  26      -4.568   9.518   6.791  1.00  0.63           H  
ATOM    297 1HG2 ILE A  26      -7.054   9.061   9.472  1.00  0.63           H  
ATOM    298 2HG2 ILE A  26      -8.226   8.180   8.480  1.00  0.63           H  
ATOM    299 3HG2 ILE A  26      -6.685   7.414   8.928  1.00  0.63           H  
ATOM    300 1HD1 ILE A  26      -3.662  10.499   8.829  1.00  0.63           H  
ATOM    301 2HD1 ILE A  26      -5.184  11.287   8.357  1.00  0.63           H  
ATOM    302 3HD1 ILE A  26      -5.163  10.114   9.704  1.00  0.63           H  
ATOM    303  N   ASP A  27      -8.994   8.140   5.518  1.00  0.64           N  
ATOM    304  CA  ASP A  27     -10.313   7.568   5.240  1.00  0.64           C  
ATOM    305  C   ASP A  27     -10.196   6.366   4.308  1.00  0.64           C  
ATOM    306  O   ASP A  27     -10.882   5.364   4.503  1.00  0.64           O  
ATOM    307  CB  ASP A  27     -11.272   8.604   4.632  1.00  0.64           C  
ATOM    308  CG  ASP A  27     -11.834   9.611   5.651  1.00  0.64           C  
ATOM    309  OD1 ASP A  27     -11.716   9.372   6.836  1.00  0.64           O  
ATOM    310  OD2 ASP A  27     -12.433  10.599   5.257  1.00  0.64           O  
ATOM    311  H   ASP A  27      -8.792   9.100   5.246  1.00  0.64           H  
ATOM    312  HA  ASP A  27     -10.742   7.226   6.178  1.00  0.64           H  
ATOM    313 1HB  ASP A  27     -10.740   9.159   3.856  1.00  0.64           H  
ATOM    314 2HB  ASP A  27     -12.099   8.090   4.150  1.00  0.64           H  
ATOM    315  N   PHE A  28      -9.298   6.428   3.318  1.00  0.66           N  
ATOM    316  CA  PHE A  28      -9.077   5.281   2.442  1.00  0.66           C  
ATOM    317  C   PHE A  28      -8.653   4.067   3.247  1.00  0.66           C  
ATOM    318  O   PHE A  28      -9.214   2.975   3.094  1.00  0.66           O  
ATOM    319  CB  PHE A  28      -7.998   5.555   1.395  1.00  0.66           C  
ATOM    320  CG  PHE A  28      -7.614   4.319   0.639  1.00  0.66           C  
ATOM    321  CD1 PHE A  28      -8.371   3.831  -0.408  1.00  0.66           C  
ATOM    322  CD2 PHE A  28      -6.477   3.623   1.016  1.00  0.66           C  
ATOM    323  CE1 PHE A  28      -7.991   2.670  -1.065  1.00  0.66           C  
ATOM    324  CE2 PHE A  28      -6.093   2.475   0.371  1.00  0.66           C  
ATOM    325  CZ  PHE A  28      -6.849   1.994  -0.674  1.00  0.66           C  
ATOM    326  H   PHE A  28      -8.775   7.288   3.161  1.00  0.66           H  
ATOM    327  HA  PHE A  28     -10.008   5.049   1.930  1.00  0.66           H  
ATOM    328 1HB  PHE A  28      -8.354   6.302   0.690  1.00  0.66           H  
ATOM    329 2HB  PHE A  28      -7.114   5.948   1.862  1.00  0.66           H  
ATOM    330  HD1 PHE A  28      -9.271   4.365  -0.712  1.00  0.66           H  
ATOM    331  HD2 PHE A  28      -5.890   4.002   1.845  1.00  0.66           H  
ATOM    332  HE1 PHE A  28      -8.592   2.291  -1.891  1.00  0.66           H  
ATOM    333  HE2 PHE A  28      -5.194   1.946   0.687  1.00  0.66           H  
ATOM    334  HZ  PHE A  28      -6.550   1.082  -1.187  1.00  0.66           H  
ATOM    335  N   ILE A  29      -7.668   4.263   4.117  1.00  0.67           N  
ATOM    336  CA  ILE A  29      -7.142   3.174   4.916  1.00  0.67           C  
ATOM    337  C   ILE A  29      -8.210   2.556   5.799  1.00  0.67           C  
ATOM    338  O   ILE A  29      -8.423   1.341   5.763  1.00  0.67           O  
ATOM    339  CB  ILE A  29      -5.979   3.689   5.785  1.00  0.67           C  
ATOM    340  CG1 ILE A  29      -4.799   4.041   4.932  1.00  0.67           C  
ATOM    341  CG2 ILE A  29      -5.604   2.748   6.766  1.00  0.67           C  
ATOM    342  CD1 ILE A  29      -3.737   4.812   5.682  1.00  0.67           C  
ATOM    343  H   ILE A  29      -7.250   5.191   4.198  1.00  0.67           H  
ATOM    344  HA  ILE A  29      -6.761   2.412   4.241  1.00  0.67           H  
ATOM    345  HB  ILE A  29      -6.299   4.600   6.283  1.00  0.67           H  
ATOM    346 1HG1 ILE A  29      -4.356   3.124   4.549  1.00  0.67           H  
ATOM    347 2HG1 ILE A  29      -5.144   4.626   4.097  1.00  0.67           H  
ATOM    348 1HG2 ILE A  29      -4.797   3.146   7.375  1.00  0.67           H  
ATOM    349 2HG2 ILE A  29      -6.462   2.544   7.384  1.00  0.67           H  
ATOM    350 3HG2 ILE A  29      -5.275   1.859   6.253  1.00  0.67           H  
ATOM    351 1HD1 ILE A  29      -2.918   5.029   5.031  1.00  0.67           H  
ATOM    352 2HD1 ILE A  29      -4.155   5.743   6.056  1.00  0.67           H  
ATOM    353 3HD1 ILE A  29      -3.385   4.212   6.510  1.00  0.67           H  
ATOM    354  N   ILE A  30      -8.957   3.385   6.510  1.00  0.69           N  
ATOM    355  CA  ILE A  30      -9.972   2.857   7.395  1.00  0.69           C  
ATOM    356  C   ILE A  30     -11.132   2.218   6.667  1.00  0.69           C  
ATOM    357  O   ILE A  30     -11.574   1.127   7.036  1.00  0.69           O  
ATOM    358  CB  ILE A  30     -10.464   3.939   8.344  1.00  0.69           C  
ATOM    359  CG1 ILE A  30      -9.305   4.362   9.229  1.00  0.69           C  
ATOM    360  CG2 ILE A  30     -11.625   3.466   9.149  1.00  0.69           C  
ATOM    361  CD1 ILE A  30      -8.732   3.206   9.989  1.00  0.69           C  
ATOM    362  H   ILE A  30      -8.778   4.393   6.468  1.00  0.69           H  
ATOM    363  HA  ILE A  30      -9.506   2.081   8.000  1.00  0.69           H  
ATOM    364  HB  ILE A  30     -10.761   4.812   7.756  1.00  0.69           H  
ATOM    365 1HG1 ILE A  30      -8.522   4.809   8.617  1.00  0.69           H  
ATOM    366 2HG1 ILE A  30      -9.649   5.097   9.946  1.00  0.69           H  
ATOM    367 1HG2 ILE A  30     -11.956   4.254   9.812  1.00  0.69           H  
ATOM    368 2HG2 ILE A  30     -12.444   3.181   8.487  1.00  0.69           H  
ATOM    369 3HG2 ILE A  30     -11.306   2.624   9.712  1.00  0.69           H  
ATOM    370 1HD1 ILE A  30      -7.920   3.531  10.600  1.00  0.69           H  
ATOM    371 2HD1 ILE A  30      -9.495   2.759  10.614  1.00  0.69           H  
ATOM    372 3HD1 ILE A  30      -8.370   2.480   9.283  1.00  0.69           H  
ATOM    373  N   ARG A  31     -11.622   2.852   5.609  1.00  0.71           N  
ATOM    374  CA  ARG A  31     -12.739   2.260   4.909  1.00  0.71           C  
ATOM    375  C   ARG A  31     -12.323   0.917   4.333  1.00  0.71           C  
ATOM    376  O   ARG A  31     -13.061  -0.066   4.469  1.00  0.71           O  
ATOM    377  CB  ARG A  31     -13.204   3.182   3.799  1.00  0.71           C  
ATOM    378  CG  ARG A  31     -13.890   4.454   4.271  1.00  0.71           C  
ATOM    379  CD  ARG A  31     -14.184   5.354   3.132  1.00  0.71           C  
ATOM    380  NE  ARG A  31     -14.770   6.612   3.561  1.00  0.71           N  
ATOM    381  CZ  ARG A  31     -15.069   7.633   2.734  1.00  0.71           C  
ATOM    382  NH1 ARG A  31     -14.847   7.520   1.442  1.00  0.71           N  
ATOM    383  NH2 ARG A  31     -15.585   8.746   3.220  1.00  0.71           N  
ATOM    384  H   ARG A  31     -11.242   3.744   5.297  1.00  0.71           H  
ATOM    385  HA  ARG A  31     -13.557   2.112   5.614  1.00  0.71           H  
ATOM    386 1HB  ARG A  31     -12.342   3.479   3.195  1.00  0.71           H  
ATOM    387 2HB  ARG A  31     -13.893   2.647   3.148  1.00  0.71           H  
ATOM    388 1HG  ARG A  31     -14.833   4.193   4.751  1.00  0.71           H  
ATOM    389 2HG  ARG A  31     -13.260   4.977   4.987  1.00  0.71           H  
ATOM    390 1HD  ARG A  31     -13.251   5.574   2.610  1.00  0.71           H  
ATOM    391 2HD  ARG A  31     -14.878   4.867   2.450  1.00  0.71           H  
ATOM    392  HE  ARG A  31     -14.950   6.736   4.550  1.00  0.71           H  
ATOM    393 1HH1 ARG A  31     -14.451   6.668   1.071  1.00  0.71           H  
ATOM    394 2HH1 ARG A  31     -15.073   8.285   0.822  1.00  0.71           H  
ATOM    395 1HH2 ARG A  31     -15.748   8.835   4.214  1.00  0.71           H  
ATOM    396 2HH2 ARG A  31     -15.808   9.510   2.601  1.00  0.71           H  
ATOM    397  N   GLY A  32     -11.107   0.857   3.762  1.00  0.74           N  
ATOM    398  CA  GLY A  32     -10.567  -0.361   3.179  1.00  0.74           C  
ATOM    399  C   GLY A  32     -10.435  -1.476   4.210  1.00  0.74           C  
ATOM    400  O   GLY A  32     -10.640  -2.661   3.904  1.00  0.74           O  
ATOM    401  H   GLY A  32     -10.528   1.696   3.697  1.00  0.74           H  
ATOM    402 1HA  GLY A  32     -11.215  -0.684   2.364  1.00  0.74           H  
ATOM    403 2HA  GLY A  32      -9.597  -0.135   2.745  1.00  0.74           H  
ATOM    404  N   TYR A  33     -10.129  -1.115   5.460  1.00  0.77           N  
ATOM    405  CA  TYR A  33     -10.045  -2.139   6.486  1.00  0.77           C  
ATOM    406  C   TYR A  33     -11.435  -2.702   6.769  1.00  0.77           C  
ATOM    407  O   TYR A  33     -11.633  -3.920   6.780  1.00  0.77           O  
ATOM    408  CB  TYR A  33      -9.488  -1.556   7.793  1.00  0.77           C  
ATOM    409  CG  TYR A  33      -8.074  -1.170   7.739  1.00  0.77           C  
ATOM    410  CD1 TYR A  33      -7.599  -0.225   8.605  1.00  0.77           C  
ATOM    411  CD2 TYR A  33      -7.256  -1.746   6.832  1.00  0.77           C  
ATOM    412  CE1 TYR A  33      -6.286   0.143   8.555  1.00  0.77           C  
ATOM    413  CE2 TYR A  33      -5.949  -1.379   6.769  1.00  0.77           C  
ATOM    414  CZ  TYR A  33      -5.462  -0.438   7.613  1.00  0.77           C  
ATOM    415  OH  TYR A  33      -4.137  -0.099   7.551  1.00  0.77           O  
ATOM    416  H   TYR A  33      -9.916  -0.139   5.682  1.00  0.77           H  
ATOM    417  HA  TYR A  33      -9.406  -2.948   6.132  1.00  0.77           H  
ATOM    418 1HB  TYR A  33     -10.064  -0.671   8.065  1.00  0.77           H  
ATOM    419 2HB  TYR A  33      -9.608  -2.264   8.589  1.00  0.77           H  
ATOM    420  HD1 TYR A  33      -8.268   0.221   9.334  1.00  0.77           H  
ATOM    421  HD2 TYR A  33      -7.650  -2.502   6.167  1.00  0.77           H  
ATOM    422  HE1 TYR A  33      -5.899   0.891   9.245  1.00  0.77           H  
ATOM    423  HE2 TYR A  33      -5.293  -1.837   6.062  1.00  0.77           H  
ATOM    424  HH  TYR A  33      -3.958   0.618   8.168  1.00  0.77           H  
ATOM    425  N   THR A  34     -12.431  -1.817   6.879  1.00  0.80           N  
ATOM    426  CA  THR A  34     -13.774  -2.262   7.242  1.00  0.80           C  
ATOM    427  C   THR A  34     -14.492  -2.988   6.116  1.00  0.80           C  
ATOM    428  O   THR A  34     -15.355  -3.831   6.368  1.00  0.80           O  
ATOM    429  CB  THR A  34     -14.643  -1.077   7.699  1.00  0.80           C  
ATOM    430  OG1 THR A  34     -14.781  -0.127   6.637  1.00  0.80           O  
ATOM    431  CG2 THR A  34     -14.017  -0.414   8.907  1.00  0.80           C  
ATOM    432  H   THR A  34     -12.227  -0.818   6.792  1.00  0.80           H  
ATOM    433  HA  THR A  34     -13.683  -2.954   8.079  1.00  0.80           H  
ATOM    434  HB  THR A  34     -15.631  -1.437   7.976  1.00  0.80           H  
ATOM    435  HG1 THR A  34     -14.033  -0.212   6.008  1.00  0.80           H  
ATOM    436 1HG2 THR A  34     -14.640   0.415   9.234  1.00  0.80           H  
ATOM    437 2HG2 THR A  34     -13.937  -1.145   9.704  1.00  0.80           H  
ATOM    438 3HG2 THR A  34     -13.031  -0.046   8.651  1.00  0.80           H  
ATOM    439  N   ASN A  35     -14.102  -2.710   4.879  1.00  0.83           N  
ATOM    440  CA  ASN A  35     -14.716  -3.349   3.730  1.00  0.83           C  
ATOM    441  C   ASN A  35     -14.004  -4.635   3.329  1.00  0.83           C  
ATOM    442  O   ASN A  35     -14.448  -5.331   2.415  1.00  0.83           O  
ATOM    443  CB  ASN A  35     -14.698  -2.405   2.547  1.00  0.83           C  
ATOM    444  CG  ASN A  35     -15.592  -1.215   2.701  1.00  0.83           C  
ATOM    445  OD1 ASN A  35     -16.626  -1.250   3.384  1.00  0.83           O  
ATOM    446  ND2 ASN A  35     -15.212  -0.142   2.059  1.00  0.83           N  
ATOM    447  H   ASN A  35     -13.406  -1.983   4.729  1.00  0.83           H  
ATOM    448  HA  ASN A  35     -15.746  -3.602   3.980  1.00  0.83           H  
ATOM    449 1HB  ASN A  35     -13.674  -2.045   2.408  1.00  0.83           H  
ATOM    450 2HB  ASN A  35     -14.971  -2.944   1.640  1.00  0.83           H  
ATOM    451 1HD2 ASN A  35     -15.756   0.689   2.111  1.00  0.83           H  
ATOM    452 2HD2 ASN A  35     -14.369  -0.163   1.512  1.00  0.83           H  
ATOM    453  N   GLY A  36     -12.895  -4.966   3.999  1.00  0.87           N  
ATOM    454  CA  GLY A  36     -12.139  -6.146   3.615  1.00  0.87           C  
ATOM    455  C   GLY A  36     -11.346  -5.955   2.310  1.00  0.87           C  
ATOM    456  O   GLY A  36     -11.051  -6.937   1.626  1.00  0.87           O  
ATOM    457  H   GLY A  36     -12.565  -4.414   4.792  1.00  0.87           H  
ATOM    458 1HA  GLY A  36     -11.450  -6.396   4.422  1.00  0.87           H  
ATOM    459 2HA  GLY A  36     -12.820  -6.988   3.509  1.00  0.87           H  
ATOM    460  N   ASP A  37     -11.023  -4.704   1.939  1.00  0.90           N  
ATOM    461  CA  ASP A  37     -10.298  -4.458   0.690  1.00  0.90           C  
ATOM    462  C   ASP A  37      -8.798  -4.489   0.915  1.00  0.90           C  
ATOM    463  O   ASP A  37      -8.034  -4.878   0.030  1.00  0.90           O  
ATOM    464  CB  ASP A  37     -10.662  -3.110   0.064  1.00  0.90           C  
ATOM    465  CG  ASP A  37     -12.115  -2.992  -0.390  1.00  0.90           C  
ATOM    466  OD1 ASP A  37     -12.556  -3.821  -1.144  1.00  0.90           O  
ATOM    467  OD2 ASP A  37     -12.756  -2.043  -0.007  1.00  0.90           O  
ATOM    468  H   ASP A  37     -11.242  -3.924   2.553  1.00  0.90           H  
ATOM    469  HA  ASP A  37     -10.552  -5.245  -0.019  1.00  0.90           H  
ATOM    470 1HB  ASP A  37     -10.460  -2.325   0.784  1.00  0.90           H  
ATOM    471 2HB  ASP A  37     -10.016  -2.931  -0.794  1.00  0.90           H  
ATOM    472  N   ILE A  38      -8.379  -4.077   2.102  1.00  0.93           N  
ATOM    473  CA  ILE A  38      -6.960  -4.060   2.412  1.00  0.93           C  
ATOM    474  C   ILE A  38      -6.632  -5.314   3.233  1.00  0.93           C  
ATOM    475  O   ILE A  38      -7.233  -5.513   4.286  1.00  0.93           O  
ATOM    476  CB  ILE A  38      -6.556  -2.808   3.198  1.00  0.93           C  
ATOM    477  CG1 ILE A  38      -6.870  -1.551   2.386  1.00  0.93           C  
ATOM    478  CG2 ILE A  38      -5.064  -2.888   3.485  1.00  0.93           C  
ATOM    479  CD1 ILE A  38      -6.739  -0.263   3.188  1.00  0.93           C  
ATOM    480  H   ILE A  38      -9.067  -3.751   2.779  1.00  0.93           H  
ATOM    481  HA  ILE A  38      -6.409  -4.020   1.486  1.00  0.93           H  
ATOM    482  HB  ILE A  38      -7.117  -2.752   4.106  1.00  0.93           H  
ATOM    483 1HG1 ILE A  38      -6.193  -1.501   1.531  1.00  0.93           H  
ATOM    484 2HG1 ILE A  38      -7.888  -1.623   2.014  1.00  0.93           H  
ATOM    485 1HG2 ILE A  38      -4.736  -2.013   4.021  1.00  0.93           H  
ATOM    486 2HG2 ILE A  38      -4.857  -3.779   4.079  1.00  0.93           H  
ATOM    487 3HG2 ILE A  38      -4.520  -2.944   2.542  1.00  0.93           H  
ATOM    488 1HD1 ILE A  38      -6.987   0.589   2.555  1.00  0.93           H  
ATOM    489 2HD1 ILE A  38      -7.422  -0.288   4.038  1.00  0.93           H  
ATOM    490 3HD1 ILE A  38      -5.719  -0.157   3.554  1.00  0.93           H  
ATOM    491  N   PRO A  39      -5.723  -6.199   2.774  1.00  0.94           N  
ATOM    492  CA  PRO A  39      -5.336  -7.434   3.436  1.00  0.94           C  
ATOM    493  C   PRO A  39      -4.803  -7.181   4.831  1.00  0.94           C  
ATOM    494  O   PRO A  39      -4.160  -6.154   5.082  1.00  0.94           O  
ATOM    495  CB  PRO A  39      -4.227  -7.978   2.528  1.00  0.94           C  
ATOM    496  CG  PRO A  39      -4.517  -7.394   1.176  1.00  0.94           C  
ATOM    497  CD  PRO A  39      -5.089  -6.021   1.449  1.00  0.94           C  
ATOM    498  HA  PRO A  39      -6.200  -8.114   3.465  1.00  0.94           H  
ATOM    499 1HB  PRO A  39      -3.245  -7.677   2.916  1.00  0.94           H  
ATOM    500 2HB  PRO A  39      -4.247  -9.078   2.529  1.00  0.94           H  
ATOM    501 1HG  PRO A  39      -3.599  -7.356   0.574  1.00  0.94           H  
ATOM    502 2HG  PRO A  39      -5.224  -8.038   0.632  1.00  0.94           H  
ATOM    503 1HD  PRO A  39      -4.315  -5.250   1.481  1.00  0.94           H  
ATOM    504 2HD  PRO A  39      -5.830  -5.852   0.661  1.00  0.94           H  
ATOM    505  N   ASP A  40      -5.002  -8.161   5.720  1.00  0.94           N  
ATOM    506  CA  ASP A  40      -4.535  -8.062   7.101  1.00  0.94           C  
ATOM    507  C   ASP A  40      -3.033  -7.816   7.157  1.00  0.94           C  
ATOM    508  O   ASP A  40      -2.560  -7.094   8.031  1.00  0.94           O  
ATOM    509  CB  ASP A  40      -4.860  -9.341   7.886  1.00  0.94           C  
ATOM    510  CG  ASP A  40      -6.369  -9.542   8.228  1.00  0.94           C  
ATOM    511  OD1 ASP A  40      -7.163  -8.613   8.111  1.00  0.94           O  
ATOM    512  OD2 ASP A  40      -6.710 -10.627   8.609  1.00  0.94           O  
ATOM    513  H   ASP A  40      -5.525  -8.981   5.439  1.00  0.94           H  
ATOM    514  HA  ASP A  40      -5.039  -7.221   7.576  1.00  0.94           H  
ATOM    515 1HB  ASP A  40      -4.519 -10.205   7.317  1.00  0.94           H  
ATOM    516 2HB  ASP A  40      -4.296  -9.335   8.820  1.00  0.94           H  
ATOM    517  N   TYR A  41      -2.279  -8.396   6.224  1.00  0.92           N  
ATOM    518  CA  TYR A  41      -0.839  -8.173   6.181  1.00  0.92           C  
ATOM    519  C   TYR A  41      -0.518  -6.692   6.066  1.00  0.92           C  
ATOM    520  O   TYR A  41       0.322  -6.167   6.796  1.00  0.92           O  
ATOM    521  CB  TYR A  41      -0.180  -8.900   5.023  1.00  0.92           C  
ATOM    522  CG  TYR A  41       1.290  -8.537   4.901  1.00  0.92           C  
ATOM    523  CD1 TYR A  41       2.231  -9.137   5.724  1.00  0.92           C  
ATOM    524  CD2 TYR A  41       1.689  -7.577   3.975  1.00  0.92           C  
ATOM    525  CE1 TYR A  41       3.565  -8.781   5.619  1.00  0.92           C  
ATOM    526  CE2 TYR A  41       3.016  -7.221   3.873  1.00  0.92           C  
ATOM    527  CZ  TYR A  41       3.955  -7.819   4.690  1.00  0.92           C  
ATOM    528  OH  TYR A  41       5.283  -7.465   4.589  1.00  0.92           O  
ATOM    529  H   TYR A  41      -2.719  -8.986   5.531  1.00  0.92           H  
ATOM    530  HA  TYR A  41      -0.407  -8.533   7.116  1.00  0.92           H  
ATOM    531 1HB  TYR A  41      -0.263  -9.978   5.161  1.00  0.92           H  
ATOM    532 2HB  TYR A  41      -0.679  -8.640   4.089  1.00  0.92           H  
ATOM    533  HD1 TYR A  41       1.921  -9.885   6.453  1.00  0.92           H  
ATOM    534  HD2 TYR A  41       0.949  -7.103   3.333  1.00  0.92           H  
ATOM    535  HE1 TYR A  41       4.306  -9.251   6.265  1.00  0.92           H  
ATOM    536  HE2 TYR A  41       3.324  -6.467   3.148  1.00  0.92           H  
ATOM    537  HH  TYR A  41       5.802  -8.000   5.195  1.00  0.92           H  
ATOM    538  N   GLN A  42      -1.159  -6.023   5.110  1.00  0.88           N  
ATOM    539  CA  GLN A  42      -0.907  -4.612   4.895  1.00  0.88           C  
ATOM    540  C   GLN A  42      -1.360  -3.817   6.104  1.00  0.88           C  
ATOM    541  O   GLN A  42      -0.705  -2.855   6.502  1.00  0.88           O  
ATOM    542  CB  GLN A  42      -1.592  -4.133   3.623  1.00  0.88           C  
ATOM    543  CG  GLN A  42      -0.973  -4.699   2.370  1.00  0.88           C  
ATOM    544  CD  GLN A  42      -1.655  -4.240   1.098  1.00  0.88           C  
ATOM    545  OE1 GLN A  42      -2.151  -3.107   0.995  1.00  0.88           O  
ATOM    546  NE2 GLN A  42      -1.674  -5.118   0.100  1.00  0.88           N  
ATOM    547  H   GLN A  42      -1.856  -6.494   4.551  1.00  0.88           H  
ATOM    548  HA  GLN A  42       0.168  -4.469   4.778  1.00  0.88           H  
ATOM    549 1HB  GLN A  42      -2.626  -4.464   3.644  1.00  0.88           H  
ATOM    550 2HB  GLN A  42      -1.590  -3.050   3.572  1.00  0.88           H  
ATOM    551 1HG  GLN A  42       0.074  -4.406   2.333  1.00  0.88           H  
ATOM    552 2HG  GLN A  42      -1.053  -5.785   2.417  1.00  0.88           H  
ATOM    553 1HE2 GLN A  42      -2.101  -4.879  -0.774  1.00  0.88           H  
ATOM    554 2HE2 GLN A  42      -1.256  -6.020   0.219  1.00  0.88           H  
ATOM    555  N   MET A  43      -2.473  -4.231   6.713  1.00  0.85           N  
ATOM    556  CA  MET A  43      -2.934  -3.535   7.900  1.00  0.85           C  
ATOM    557  C   MET A  43      -1.900  -3.652   9.024  1.00  0.85           C  
ATOM    558  O   MET A  43      -1.620  -2.671   9.719  1.00  0.85           O  
ATOM    559  CB  MET A  43      -4.272  -4.055   8.371  1.00  0.85           C  
ATOM    560  CG  MET A  43      -4.794  -3.245   9.483  1.00  0.85           C  
ATOM    561  SD  MET A  43      -6.367  -3.745  10.056  1.00  0.85           S  
ATOM    562  CE  MET A  43      -6.624  -2.550  11.315  1.00  0.85           C  
ATOM    563  H   MET A  43      -3.000  -5.021   6.334  1.00  0.85           H  
ATOM    564  HA  MET A  43      -3.042  -2.480   7.659  1.00  0.85           H  
ATOM    565 1HB  MET A  43      -4.985  -4.063   7.549  1.00  0.85           H  
ATOM    566 2HB  MET A  43      -4.160  -5.080   8.723  1.00  0.85           H  
ATOM    567 1HG  MET A  43      -4.105  -3.245  10.248  1.00  0.85           H  
ATOM    568 2HG  MET A  43      -4.857  -2.264   9.208  1.00  0.85           H  
ATOM    569 1HE  MET A  43      -7.585  -2.722  11.785  1.00  0.85           H  
ATOM    570 2HE  MET A  43      -5.831  -2.632  12.042  1.00  0.85           H  
ATOM    571 3HE  MET A  43      -6.610  -1.560  10.894  1.00  0.85           H  
ATOM    572  N   SER A  44      -1.314  -4.849   9.175  1.00  0.82           N  
ATOM    573  CA  SER A  44      -0.276  -5.110  10.167  1.00  0.82           C  
ATOM    574  C   SER A  44       0.897  -4.207   9.898  1.00  0.82           C  
ATOM    575  O   SER A  44       1.399  -3.535  10.800  1.00  0.82           O  
ATOM    576  CB  SER A  44       0.137  -6.573  10.114  1.00  0.82           C  
ATOM    577  OG  SER A  44       1.143  -6.864  11.034  1.00  0.82           O  
ATOM    578  H   SER A  44      -1.615  -5.619   8.581  1.00  0.82           H  
ATOM    579  HA  SER A  44      -0.636  -4.881  11.154  1.00  0.82           H  
ATOM    580 1HB  SER A  44      -0.729  -7.204  10.296  1.00  0.82           H  
ATOM    581 2HB  SER A  44       0.489  -6.809   9.125  1.00  0.82           H  
ATOM    582  HG  SER A  44       1.227  -7.819  11.030  1.00  0.82           H  
ATOM    583  N   ALA A  45       1.311  -4.153   8.637  1.00  0.79           N  
ATOM    584  CA  ALA A  45       2.413  -3.312   8.232  1.00  0.79           C  
ATOM    585  C   ALA A  45       2.125  -1.837   8.537  1.00  0.79           C  
ATOM    586  O   ALA A  45       3.023  -1.117   8.987  1.00  0.79           O  
ATOM    587  CB  ALA A  45       2.680  -3.549   6.768  1.00  0.79           C  
ATOM    588  H   ALA A  45       0.853  -4.740   7.940  1.00  0.79           H  
ATOM    589  HA  ALA A  45       3.290  -3.594   8.799  1.00  0.79           H  
ATOM    590 1HB  ALA A  45       3.505  -2.952   6.431  1.00  0.79           H  
ATOM    591 2HB  ALA A  45       2.900  -4.607   6.608  1.00  0.79           H  
ATOM    592 3HB  ALA A  45       1.799  -3.291   6.221  1.00  0.79           H  
ATOM    593  N   PHE A  46       0.877  -1.390   8.343  1.00  0.77           N  
ATOM    594  CA  PHE A  46       0.522  -0.010   8.654  1.00  0.77           C  
ATOM    595  C   PHE A  46       0.592   0.230  10.153  1.00  0.77           C  
ATOM    596  O   PHE A  46       1.187   1.210  10.602  1.00  0.77           O  
ATOM    597  CB  PHE A  46      -0.874   0.374   8.154  1.00  0.77           C  
ATOM    598  CG  PHE A  46      -1.189   1.825   8.436  1.00  0.77           C  
ATOM    599  CD1 PHE A  46      -0.548   2.817   7.708  1.00  0.77           C  
ATOM    600  CD2 PHE A  46      -2.109   2.204   9.410  1.00  0.77           C  
ATOM    601  CE1 PHE A  46      -0.797   4.145   7.945  1.00  0.77           C  
ATOM    602  CE2 PHE A  46      -2.372   3.549   9.648  1.00  0.77           C  
ATOM    603  CZ  PHE A  46      -1.710   4.520   8.915  1.00  0.77           C  
ATOM    604  H   PHE A  46       0.175  -2.010   7.940  1.00  0.77           H  
ATOM    605  HA  PHE A  46       1.242   0.647   8.172  1.00  0.77           H  
ATOM    606 1HB  PHE A  46      -0.970   0.184   7.091  1.00  0.77           H  
ATOM    607 2HB  PHE A  46      -1.617  -0.244   8.659  1.00  0.77           H  
ATOM    608  HD1 PHE A  46       0.168   2.532   6.947  1.00  0.77           H  
ATOM    609  HD2 PHE A  46      -2.619   1.433   9.990  1.00  0.77           H  
ATOM    610  HE1 PHE A  46      -0.270   4.896   7.367  1.00  0.77           H  
ATOM    611  HE2 PHE A  46      -3.092   3.840  10.415  1.00  0.77           H  
ATOM    612  HZ  PHE A  46      -1.907   5.575   9.101  1.00  0.77           H  
ATOM    613  N   ALA A  47      -0.026  -0.655  10.943  1.00  0.76           N  
ATOM    614  CA  ALA A  47      -0.042  -0.474  12.389  1.00  0.76           C  
ATOM    615  C   ALA A  47       1.380  -0.432  12.928  1.00  0.76           C  
ATOM    616  O   ALA A  47       1.689   0.379  13.807  1.00  0.76           O  
ATOM    617  CB  ALA A  47      -0.830  -1.592  13.054  1.00  0.76           C  
ATOM    618  H   ALA A  47      -0.499  -1.457  10.528  1.00  0.76           H  
ATOM    619  HA  ALA A  47      -0.518   0.482  12.608  1.00  0.76           H  
ATOM    620 1HB  ALA A  47      -0.851  -1.439  14.134  1.00  0.76           H  
ATOM    621 2HB  ALA A  47      -1.845  -1.590  12.664  1.00  0.76           H  
ATOM    622 3HB  ALA A  47      -0.353  -2.550  12.830  1.00  0.76           H  
ATOM    623  N   MET A  48       2.263  -1.274  12.376  1.00  0.75           N  
ATOM    624  CA  MET A  48       3.650  -1.264  12.796  1.00  0.75           C  
ATOM    625  C   MET A  48       4.337   0.017  12.346  1.00  0.75           C  
ATOM    626  O   MET A  48       5.092   0.608  13.116  1.00  0.75           O  
ATOM    627  CB  MET A  48       4.377  -2.497  12.281  1.00  0.75           C  
ATOM    628  CG  MET A  48       3.953  -3.798  12.972  1.00  0.75           C  
ATOM    629  SD  MET A  48       4.965  -5.198  12.522  1.00  0.75           S  
ATOM    630  CE  MET A  48       4.426  -5.440  10.842  1.00  0.75           C  
ATOM    631  H   MET A  48       1.958  -1.944  11.669  1.00  0.75           H  
ATOM    632  HA  MET A  48       3.677  -1.290  13.880  1.00  0.75           H  
ATOM    633 1HB  MET A  48       4.171  -2.609  11.215  1.00  0.75           H  
ATOM    634 2HB  MET A  48       5.448  -2.373  12.401  1.00  0.75           H  
ATOM    635 1HG  MET A  48       4.030  -3.669  14.042  1.00  0.75           H  
ATOM    636 2HG  MET A  48       2.915  -4.027  12.733  1.00  0.75           H  
ATOM    637 1HE  MET A  48       4.952  -6.287  10.406  1.00  0.75           H  
ATOM    638 2HE  MET A  48       3.356  -5.628  10.825  1.00  0.75           H  
ATOM    639 3HE  MET A  48       4.648  -4.548  10.275  1.00  0.75           H  
ATOM    640  N   ALA A  49       4.027   0.515  11.138  1.00  0.74           N  
ATOM    641  CA  ALA A  49       4.636   1.763  10.689  1.00  0.74           C  
ATOM    642  C   ALA A  49       4.291   2.867  11.674  1.00  0.74           C  
ATOM    643  O   ALA A  49       5.147   3.676  12.046  1.00  0.74           O  
ATOM    644  CB  ALA A  49       4.143   2.133   9.298  1.00  0.74           C  
ATOM    645  H   ALA A  49       3.405   0.009  10.507  1.00  0.74           H  
ATOM    646  HA  ALA A  49       5.718   1.634  10.673  1.00  0.74           H  
ATOM    647 1HB  ALA A  49       4.615   3.058   8.978  1.00  0.74           H  
ATOM    648 2HB  ALA A  49       4.392   1.334   8.605  1.00  0.74           H  
ATOM    649 3HB  ALA A  49       3.066   2.266   9.315  1.00  0.74           H  
ATOM    650  N   VAL A  50       3.043   2.855  12.145  1.00  0.73           N  
ATOM    651  CA  VAL A  50       2.603   3.824  13.126  1.00  0.73           C  
ATOM    652  C   VAL A  50       3.310   3.624  14.460  1.00  0.73           C  
ATOM    653  O   VAL A  50       3.827   4.569  15.045  1.00  0.73           O  
ATOM    654  CB  VAL A  50       1.082   3.772  13.325  1.00  0.73           C  
ATOM    655  CG1 VAL A  50       0.765   4.619  14.478  1.00  0.73           C  
ATOM    656  CG2 VAL A  50       0.375   4.277  12.066  1.00  0.73           C  
ATOM    657  H   VAL A  50       2.384   2.163  11.784  1.00  0.73           H  
ATOM    658  HA  VAL A  50       2.851   4.818  12.753  1.00  0.73           H  
ATOM    659  HB  VAL A  50       0.761   2.757  13.536  1.00  0.73           H  
ATOM    660 1HG1 VAL A  50      -0.292   4.641  14.648  1.00  0.73           H  
ATOM    661 2HG1 VAL A  50       1.270   4.247  15.364  1.00  0.73           H  
ATOM    662 3HG1 VAL A  50       1.120   5.571  14.255  1.00  0.73           H  
ATOM    663 1HG2 VAL A  50      -0.702   4.252  12.221  1.00  0.73           H  
ATOM    664 2HG2 VAL A  50       0.685   5.295  11.855  1.00  0.73           H  
ATOM    665 3HG2 VAL A  50       0.634   3.636  11.220  1.00  0.73           H  
ATOM    666  N   PHE A  51       3.411   2.388  14.918  1.00  0.72           N  
ATOM    667  CA  PHE A  51       4.106   2.101  16.165  1.00  0.72           C  
ATOM    668  C   PHE A  51       5.526   2.673  16.148  1.00  0.72           C  
ATOM    669  O   PHE A  51       5.961   3.323  17.102  1.00  0.72           O  
ATOM    670  CB  PHE A  51       4.160   0.591  16.368  1.00  0.72           C  
ATOM    671  CG  PHE A  51       4.897   0.081  17.564  1.00  0.72           C  
ATOM    672  CD1 PHE A  51       4.305  -0.003  18.819  1.00  0.72           C  
ATOM    673  CD2 PHE A  51       6.197  -0.341  17.422  1.00  0.72           C  
ATOM    674  CE1 PHE A  51       5.004  -0.494  19.893  1.00  0.72           C  
ATOM    675  CE2 PHE A  51       6.905  -0.831  18.489  1.00  0.72           C  
ATOM    676  CZ  PHE A  51       6.307  -0.910  19.731  1.00  0.72           C  
ATOM    677  H   PHE A  51       2.969   1.626  14.407  1.00  0.72           H  
ATOM    678  HA  PHE A  51       3.557   2.561  16.984  1.00  0.72           H  
ATOM    679 1HB  PHE A  51       3.147   0.209  16.400  1.00  0.72           H  
ATOM    680 2HB  PHE A  51       4.631   0.150  15.504  1.00  0.72           H  
ATOM    681  HD1 PHE A  51       3.287   0.305  18.952  1.00  0.72           H  
ATOM    682  HD2 PHE A  51       6.660  -0.281  16.442  1.00  0.72           H  
ATOM    683  HE1 PHE A  51       4.528  -0.560  20.868  1.00  0.72           H  
ATOM    684  HE2 PHE A  51       7.934  -1.160  18.354  1.00  0.72           H  
ATOM    685  HZ  PHE A  51       6.863  -1.302  20.581  1.00  0.72           H  
ATOM    686  N   PHE A  52       6.259   2.404  15.068  1.00  0.71           N  
ATOM    687  CA  PHE A  52       7.645   2.835  14.956  1.00  0.71           C  
ATOM    688  C   PHE A  52       7.867   4.330  14.652  1.00  0.71           C  
ATOM    689  O   PHE A  52       8.879   4.893  15.079  1.00  0.71           O  
ATOM    690  CB  PHE A  52       8.352   1.993  13.901  1.00  0.71           C  
ATOM    691  CG  PHE A  52       8.583   0.567  14.344  1.00  0.71           C  
ATOM    692  CD1 PHE A  52       7.938  -0.492  13.722  1.00  0.71           C  
ATOM    693  CD2 PHE A  52       9.430   0.289  15.407  1.00  0.71           C  
ATOM    694  CE1 PHE A  52       8.133  -1.794  14.144  1.00  0.71           C  
ATOM    695  CE2 PHE A  52       9.631  -1.011  15.832  1.00  0.71           C  
ATOM    696  CZ  PHE A  52       8.980  -2.054  15.200  1.00  0.71           C  
ATOM    697  H   PHE A  52       5.837   1.867  14.311  1.00  0.71           H  
ATOM    698  HA  PHE A  52       8.122   2.625  15.913  1.00  0.71           H  
ATOM    699 1HB  PHE A  52       7.741   1.975  12.993  1.00  0.71           H  
ATOM    700 2HB  PHE A  52       9.309   2.443  13.649  1.00  0.71           H  
ATOM    701  HD1 PHE A  52       7.273  -0.289  12.890  1.00  0.71           H  
ATOM    702  HD2 PHE A  52       9.939   1.113  15.910  1.00  0.71           H  
ATOM    703  HE1 PHE A  52       7.619  -2.613  13.642  1.00  0.71           H  
ATOM    704  HE2 PHE A  52      10.299  -1.213  16.669  1.00  0.71           H  
ATOM    705  HZ  PHE A  52       9.136  -3.078  15.536  1.00  0.71           H  
ATOM    706  N   ARG A  53       6.949   4.979  13.923  1.00  0.70           N  
ATOM    707  CA  ARG A  53       7.130   6.393  13.563  1.00  0.70           C  
ATOM    708  C   ARG A  53       6.248   7.388  14.320  1.00  0.70           C  
ATOM    709  O   ARG A  53       6.624   8.552  14.480  1.00  0.70           O  
ATOM    710  CB  ARG A  53       6.913   6.603  12.073  1.00  0.70           C  
ATOM    711  CG  ARG A  53       7.928   5.938  11.173  1.00  0.70           C  
ATOM    712  CD  ARG A  53       9.288   6.517  11.373  1.00  0.70           C  
ATOM    713  NE  ARG A  53      10.189   6.171  10.289  1.00  0.70           N  
ATOM    714  CZ  ARG A  53      11.517   6.346  10.277  1.00  0.70           C  
ATOM    715  NH1 ARG A  53      12.156   6.834  11.320  1.00  0.70           N  
ATOM    716  NH2 ARG A  53      12.157   6.016   9.179  1.00  0.70           N  
ATOM    717  H   ARG A  53       6.136   4.481  13.563  1.00  0.70           H  
ATOM    718  HA  ARG A  53       8.165   6.653  13.774  1.00  0.70           H  
ATOM    719 1HB  ARG A  53       5.929   6.217  11.796  1.00  0.70           H  
ATOM    720 2HB  ARG A  53       6.916   7.668  11.849  1.00  0.70           H  
ATOM    721 1HG  ARG A  53       7.961   4.870  11.392  1.00  0.70           H  
ATOM    722 2HG  ARG A  53       7.661   6.080  10.146  1.00  0.70           H  
ATOM    723 1HD  ARG A  53       9.215   7.602  11.421  1.00  0.70           H  
ATOM    724 2HD  ARG A  53       9.709   6.136  12.304  1.00  0.70           H  
ATOM    725  HE  ARG A  53       9.786   5.799   9.424  1.00  0.70           H  
ATOM    726 1HH1 ARG A  53      11.642   7.081  12.154  1.00  0.70           H  
ATOM    727 2HH1 ARG A  53      13.156   6.959  11.284  1.00  0.70           H  
ATOM    728 1HH2 ARG A  53      11.595   5.659   8.390  1.00  0.70           H  
ATOM    729 2HH2 ARG A  53      13.156   6.127   9.109  1.00  0.70           H  
ATOM    730  N   GLY A  54       5.076   6.958  14.756  1.00  0.69           N  
ATOM    731  CA  GLY A  54       4.125   7.824  15.426  1.00  0.69           C  
ATOM    732  C   GLY A  54       3.242   8.585  14.448  1.00  0.69           C  
ATOM    733  O   GLY A  54       3.404   8.498  13.219  1.00  0.69           O  
ATOM    734  H   GLY A  54       4.810   5.992  14.636  1.00  0.69           H  
ATOM    735 1HA  GLY A  54       3.499   7.215  16.081  1.00  0.69           H  
ATOM    736 2HA  GLY A  54       4.659   8.527  16.063  1.00  0.69           H  
ATOM    737  N   MET A  55       2.294   9.321  15.009  1.00  0.67           N  
ATOM    738  CA  MET A  55       1.342  10.095  14.236  1.00  0.67           C  
ATOM    739  C   MET A  55       1.264  11.492  14.818  1.00  0.67           C  
ATOM    740  O   MET A  55       1.512  11.684  16.012  1.00  0.67           O  
ATOM    741  CB  MET A  55      -0.028   9.425  14.260  1.00  0.67           C  
ATOM    742  CG  MET A  55      -0.057   8.069  13.712  1.00  0.67           C  
ATOM    743  SD  MET A  55      -1.682   7.285  13.735  1.00  0.67           S  
ATOM    744  CE  MET A  55      -2.484   8.304  12.544  1.00  0.67           C  
ATOM    745  H   MET A  55       2.232   9.347  16.015  1.00  0.67           H  
ATOM    746  HA  MET A  55       1.692  10.176  13.213  1.00  0.67           H  
ATOM    747 1HB  MET A  55      -0.406   9.414  15.262  1.00  0.67           H  
ATOM    748 2HB  MET A  55      -0.721  10.025  13.673  1.00  0.67           H  
ATOM    749 1HG  MET A  55       0.340   8.056  12.696  1.00  0.67           H  
ATOM    750 2HG  MET A  55       0.583   7.532  14.339  1.00  0.67           H  
ATOM    751 1HE  MET A  55      -3.491   7.986  12.400  1.00  0.67           H  
ATOM    752 2HE  MET A  55      -2.480   9.319  12.913  1.00  0.67           H  
ATOM    753 3HE  MET A  55      -1.951   8.253  11.595  1.00  0.67           H  
ATOM    754  N   THR A  56       0.936  12.466  13.988  1.00  0.66           N  
ATOM    755  CA  THR A  56       0.793  13.826  14.479  1.00  0.66           C  
ATOM    756  C   THR A  56      -0.571  14.001  15.087  1.00  0.66           C  
ATOM    757  O   THR A  56      -1.442  13.143  14.923  1.00  0.66           O  
ATOM    758  CB  THR A  56       1.033  14.871  13.372  1.00  0.66           C  
ATOM    759  OG1 THR A  56       0.011  14.777  12.327  1.00  0.66           O  
ATOM    760  CG2 THR A  56       2.395  14.612  12.777  1.00  0.66           C  
ATOM    761  H   THR A  56       0.770  12.239  13.004  1.00  0.66           H  
ATOM    762  HA  THR A  56       1.533  13.994  15.262  1.00  0.66           H  
ATOM    763  HB  THR A  56       1.016  15.870  13.796  1.00  0.66           H  
ATOM    764  HG1 THR A  56       0.353  15.217  11.493  1.00  0.66           H  
ATOM    765 1HG2 THR A  56       2.602  15.342  12.016  1.00  0.66           H  
ATOM    766 2HG2 THR A  56       3.149  14.687  13.556  1.00  0.66           H  
ATOM    767 3HG2 THR A  56       2.414  13.611  12.343  1.00  0.66           H  
ATOM    768  N   GLU A  57      -0.784  15.114  15.773  1.00  0.64           N  
ATOM    769  CA  GLU A  57      -2.085  15.363  16.372  1.00  0.64           C  
ATOM    770  C   GLU A  57      -3.173  15.447  15.306  1.00  0.64           C  
ATOM    771  O   GLU A  57      -4.302  14.999  15.524  1.00  0.64           O  
ATOM    772  CB  GLU A  57      -2.049  16.646  17.189  1.00  0.64           C  
ATOM    773  CG  GLU A  57      -1.194  16.566  18.441  1.00  0.64           C  
ATOM    774  CD  GLU A  57      -1.116  17.873  19.230  1.00  0.64           C  
ATOM    775  OE1 GLU A  57      -1.647  18.885  18.794  1.00  0.64           O  
ATOM    776  OE2 GLU A  57      -0.509  17.849  20.275  1.00  0.64           O  
ATOM    777  H   GLU A  57      -0.038  15.784  15.889  1.00  0.64           H  
ATOM    778  HA  GLU A  57      -2.323  14.532  17.037  1.00  0.64           H  
ATOM    779 1HB  GLU A  57      -1.685  17.465  16.570  1.00  0.64           H  
ATOM    780 2HB  GLU A  57      -3.052  16.889  17.504  1.00  0.64           H  
ATOM    781 1HG  GLU A  57      -1.607  15.794  19.091  1.00  0.64           H  
ATOM    782 2HG  GLU A  57      -0.188  16.260  18.156  1.00  0.64           H  
ATOM    783  N   GLU A  58      -2.831  16.007  14.140  1.00  0.63           N  
ATOM    784  CA  GLU A  58      -3.818  16.120  13.081  1.00  0.63           C  
ATOM    785  C   GLU A  58      -4.094  14.741  12.499  1.00  0.63           C  
ATOM    786  O   GLU A  58      -5.255  14.382  12.291  1.00  0.63           O  
ATOM    787  CB  GLU A  58      -3.344  17.053  11.963  1.00  0.63           C  
ATOM    788  CG  GLU A  58      -4.401  17.299  10.871  1.00  0.63           C  
ATOM    789  CD  GLU A  58      -5.598  18.078  11.381  1.00  0.63           C  
ATOM    790  OE1 GLU A  58      -5.424  18.830  12.309  1.00  0.63           O  
ATOM    791  OE2 GLU A  58      -6.677  17.920  10.852  1.00  0.63           O  
ATOM    792  H   GLU A  58      -1.891  16.346  14.000  1.00  0.63           H  
ATOM    793  HA  GLU A  58      -4.744  16.511  13.502  1.00  0.63           H  
ATOM    794 1HB  GLU A  58      -3.062  18.016  12.387  1.00  0.63           H  
ATOM    795 2HB  GLU A  58      -2.457  16.628  11.488  1.00  0.63           H  
ATOM    796 1HG  GLU A  58      -3.942  17.850  10.051  1.00  0.63           H  
ATOM    797 2HG  GLU A  58      -4.737  16.336  10.484  1.00  0.63           H  
ATOM    798  N   GLU A  59      -3.040  13.932  12.278  1.00  0.61           N  
ATOM    799  CA  GLU A  59      -3.285  12.593  11.745  1.00  0.61           C  
ATOM    800  C   GLU A  59      -4.078  11.748  12.731  1.00  0.61           C  
ATOM    801  O   GLU A  59      -4.950  10.979  12.332  1.00  0.61           O  
ATOM    802  CB  GLU A  59      -1.999  11.821  11.465  1.00  0.61           C  
ATOM    803  CG  GLU A  59      -1.127  12.217  10.323  1.00  0.61           C  
ATOM    804  CD  GLU A  59       0.127  11.385  10.383  1.00  0.61           C  
ATOM    805  OE1 GLU A  59       0.523  10.790   9.415  1.00  0.61           O  
ATOM    806  OE2 GLU A  59       0.729  11.347  11.423  1.00  0.61           O  
ATOM    807  H   GLU A  59      -2.080  14.248  12.455  1.00  0.61           H  
ATOM    808  HA  GLU A  59      -3.857  12.686  10.823  1.00  0.61           H  
ATOM    809 1HB  GLU A  59      -1.386  11.831  12.360  1.00  0.61           H  
ATOM    810 2HB  GLU A  59      -2.262  10.802  11.260  1.00  0.61           H  
ATOM    811 1HG  GLU A  59      -1.642  12.037   9.379  1.00  0.61           H  
ATOM    812 2HG  GLU A  59      -0.879  13.275  10.386  1.00  0.61           H  
ATOM    813  N   THR A  60      -3.786  11.896  14.023  1.00  0.59           N  
ATOM    814  CA  THR A  60      -4.446  11.105  15.040  1.00  0.59           C  
ATOM    815  C   THR A  60      -5.923  11.477  15.070  1.00  0.59           C  
ATOM    816  O   THR A  60      -6.796  10.603  15.117  1.00  0.59           O  
ATOM    817  CB  THR A  60      -3.835  11.354  16.423  1.00  0.59           C  
ATOM    818  OG1 THR A  60      -2.432  11.052  16.399  1.00  0.59           O  
ATOM    819  CG2 THR A  60      -4.475  10.427  17.401  1.00  0.59           C  
ATOM    820  H   THR A  60      -3.051  12.541  14.303  1.00  0.59           H  
ATOM    821  HA  THR A  60      -4.351  10.048  14.790  1.00  0.59           H  
ATOM    822  HB  THR A  60      -3.988  12.395  16.719  1.00  0.59           H  
ATOM    823  HG1 THR A  60      -1.985  11.665  15.766  1.00  0.59           H  
ATOM    824 1HG2 THR A  60      -4.044  10.586  18.388  1.00  0.59           H  
ATOM    825 2HG2 THR A  60      -5.541  10.625  17.417  1.00  0.59           H  
ATOM    826 3HG2 THR A  60      -4.299   9.397  17.090  1.00  0.59           H  
ATOM    827  N   ALA A  61      -6.219  12.783  15.044  1.00  0.58           N  
ATOM    828  CA  ALA A  61      -7.603  13.228  15.027  1.00  0.58           C  
ATOM    829  C   ALA A  61      -8.308  12.743  13.761  1.00  0.58           C  
ATOM    830  O   ALA A  61      -9.451  12.288  13.820  1.00  0.58           O  
ATOM    831  CB  ALA A  61      -7.665  14.739  15.109  1.00  0.58           C  
ATOM    832  H   ALA A  61      -5.475  13.482  15.035  1.00  0.58           H  
ATOM    833  HA  ALA A  61      -8.111  12.801  15.889  1.00  0.58           H  
ATOM    834 1HB  ALA A  61      -8.704  15.066  15.117  1.00  0.58           H  
ATOM    835 2HB  ALA A  61      -7.173  15.059  16.022  1.00  0.58           H  
ATOM    836 3HB  ALA A  61      -7.149  15.171  14.245  1.00  0.58           H  
ATOM    837  N   ALA A  62      -7.610  12.801  12.617  1.00  0.57           N  
ATOM    838  CA  ALA A  62      -8.166  12.338  11.353  1.00  0.57           C  
ATOM    839  C   ALA A  62      -8.474  10.851  11.411  1.00  0.57           C  
ATOM    840  O   ALA A  62      -9.527  10.410  10.948  1.00  0.57           O  
ATOM    841  CB  ALA A  62      -7.197  12.627  10.237  1.00  0.57           C  
ATOM    842  H   ALA A  62      -6.674  13.206  12.612  1.00  0.57           H  
ATOM    843  HA  ALA A  62      -9.098  12.872  11.173  1.00  0.57           H  
ATOM    844 1HB  ALA A  62      -7.618  12.292   9.294  1.00  0.57           H  
ATOM    845 2HB  ALA A  62      -6.995  13.698  10.200  1.00  0.57           H  
ATOM    846 3HB  ALA A  62      -6.279  12.103  10.428  1.00  0.57           H  
ATOM    847  N   LEU A  63      -7.573  10.085  12.029  1.00  0.57           N  
ATOM    848  CA  LEU A  63      -7.749   8.656  12.206  1.00  0.57           C  
ATOM    849  C   LEU A  63      -8.961   8.415  13.047  1.00  0.57           C  
ATOM    850  O   LEU A  63      -9.829   7.621  12.682  1.00  0.57           O  
ATOM    851  CB  LEU A  63      -6.513   8.030  12.851  1.00  0.57           C  
ATOM    852  CG  LEU A  63      -6.623   6.553  13.163  1.00  0.57           C  
ATOM    853  CD1 LEU A  63      -6.813   5.804  11.891  1.00  0.57           C  
ATOM    854  CD2 LEU A  63      -5.389   6.054  13.915  1.00  0.57           C  
ATOM    855  H   LEU A  63      -6.715  10.510  12.365  1.00  0.57           H  
ATOM    856  HA  LEU A  63      -7.929   8.181  11.255  1.00  0.57           H  
ATOM    857 1HB  LEU A  63      -5.690   8.174  12.173  1.00  0.57           H  
ATOM    858 2HB  LEU A  63      -6.292   8.549  13.776  1.00  0.57           H  
ATOM    859  HG  LEU A  63      -7.494   6.399  13.787  1.00  0.57           H  
ATOM    860 1HD1 LEU A  63      -6.912   4.754  12.132  1.00  0.57           H  
ATOM    861 2HD1 LEU A  63      -7.714   6.157  11.388  1.00  0.57           H  
ATOM    862 3HD1 LEU A  63      -5.951   5.953  11.244  1.00  0.57           H  
ATOM    863 1HD2 LEU A  63      -5.514   4.997  14.141  1.00  0.57           H  
ATOM    864 2HD2 LEU A  63      -4.511   6.186  13.309  1.00  0.57           H  
ATOM    865 3HD2 LEU A  63      -5.274   6.612  14.845  1.00  0.57           H  
ATOM    866  N   THR A  64      -9.040   9.136  14.154  1.00  0.57           N  
ATOM    867  CA  THR A  64     -10.137   8.976  15.066  1.00  0.57           C  
ATOM    868  C   THR A  64     -11.438   9.211  14.335  1.00  0.57           C  
ATOM    869  O   THR A  64     -12.334   8.369  14.383  1.00  0.57           O  
ATOM    870  CB  THR A  64     -10.003   9.982  16.222  1.00  0.57           C  
ATOM    871  OG1 THR A  64      -8.749   9.749  16.877  1.00  0.57           O  
ATOM    872  CG2 THR A  64     -11.131   9.804  17.204  1.00  0.57           C  
ATOM    873  H   THR A  64      -8.292   9.788  14.381  1.00  0.57           H  
ATOM    874  HA  THR A  64     -10.134   7.959  15.456  1.00  0.57           H  
ATOM    875  HB  THR A  64     -10.026  10.991  15.838  1.00  0.57           H  
ATOM    876  HG1 THR A  64      -8.024  10.030  16.262  1.00  0.57           H  
ATOM    877 1HG2 THR A  64     -11.024  10.512  18.011  1.00  0.57           H  
ATOM    878 2HG2 THR A  64     -12.080   9.976  16.695  1.00  0.57           H  
ATOM    879 3HG2 THR A  64     -11.107   8.800  17.605  1.00  0.57           H  
ATOM    880  N   MET A  65     -11.542  10.303  13.590  1.00  0.58           N  
ATOM    881  CA  MET A  65     -12.808  10.555  12.946  1.00  0.58           C  
ATOM    882  C   MET A  65     -13.105   9.573  11.825  1.00  0.58           C  
ATOM    883  O   MET A  65     -14.266   9.242  11.576  1.00  0.58           O  
ATOM    884  CB  MET A  65     -12.893  11.994  12.498  1.00  0.58           C  
ATOM    885  CG  MET A  65     -12.944  12.897  13.699  1.00  0.58           C  
ATOM    886  SD  MET A  65     -14.186  12.326  14.930  1.00  0.58           S  
ATOM    887  CE  MET A  65     -15.721  12.465  14.059  1.00  0.58           C  
ATOM    888  H   MET A  65     -10.772  10.972  13.528  1.00  0.58           H  
ATOM    889  HA  MET A  65     -13.582  10.422  13.692  1.00  0.58           H  
ATOM    890 1HB  MET A  65     -12.006  12.246  11.910  1.00  0.58           H  
ATOM    891 2HB  MET A  65     -13.775  12.152  11.881  1.00  0.58           H  
ATOM    892 1HG  MET A  65     -11.962  12.905  14.173  1.00  0.58           H  
ATOM    893 2HG  MET A  65     -13.192  13.914  13.396  1.00  0.58           H  
ATOM    894 1HE  MET A  65     -16.536  12.150  14.708  1.00  0.58           H  
ATOM    895 2HE  MET A  65     -15.877  13.503  13.760  1.00  0.58           H  
ATOM    896 3HE  MET A  65     -15.694  11.832  13.174  1.00  0.58           H  
ATOM    897  N   ALA A  66     -12.076   9.060  11.162  1.00  0.59           N  
ATOM    898  CA  ALA A  66     -12.327   8.059  10.146  1.00  0.59           C  
ATOM    899  C   ALA A  66     -12.952   6.822  10.795  1.00  0.59           C  
ATOM    900  O   ALA A  66     -13.940   6.265  10.292  1.00  0.59           O  
ATOM    901  CB  ALA A  66     -11.026   7.697   9.459  1.00  0.59           C  
ATOM    902  H   ALA A  66     -11.123   9.372  11.338  1.00  0.59           H  
ATOM    903  HA  ALA A  66     -13.024   8.463   9.415  1.00  0.59           H  
ATOM    904 1HB  ALA A  66     -11.215   6.959   8.691  1.00  0.59           H  
ATOM    905 2HB  ALA A  66     -10.603   8.596   9.001  1.00  0.59           H  
ATOM    906 3HB  ALA A  66     -10.327   7.304  10.185  1.00  0.59           H  
ATOM    907  N   MET A  67     -12.413   6.436  11.960  1.00  0.61           N  
ATOM    908  CA  MET A  67     -12.872   5.260  12.694  1.00  0.61           C  
ATOM    909  C   MET A  67     -14.272   5.470  13.268  1.00  0.61           C  
ATOM    910  O   MET A  67     -15.091   4.552  13.256  1.00  0.61           O  
ATOM    911  CB  MET A  67     -11.830   4.899  13.749  1.00  0.61           C  
ATOM    912  CG  MET A  67     -10.516   4.427  13.077  1.00  0.61           C  
ATOM    913  SD  MET A  67      -9.184   4.070  14.197  1.00  0.61           S  
ATOM    914  CE  MET A  67      -9.739   2.550  14.822  1.00  0.61           C  
ATOM    915  H   MET A  67     -11.615   6.959  12.331  1.00  0.61           H  
ATOM    916  HA  MET A  67     -12.936   4.429  11.995  1.00  0.61           H  
ATOM    917 1HB  MET A  67     -11.607   5.776  14.361  1.00  0.61           H  
ATOM    918 2HB  MET A  67     -12.208   4.113  14.404  1.00  0.61           H  
ATOM    919 1HG  MET A  67     -10.719   3.539  12.502  1.00  0.61           H  
ATOM    920 2HG  MET A  67     -10.178   5.194  12.390  1.00  0.61           H  
ATOM    921 1HE  MET A  67      -9.031   2.178  15.558  1.00  0.61           H  
ATOM    922 2HE  MET A  67     -10.701   2.694  15.297  1.00  0.61           H  
ATOM    923 3HE  MET A  67      -9.831   1.830  14.011  1.00  0.61           H  
ATOM    924  N   VAL A  68     -14.556   6.692  13.734  1.00  0.64           N  
ATOM    925  CA  VAL A  68     -15.872   7.056  14.266  1.00  0.64           C  
ATOM    926  C   VAL A  68     -16.953   7.026  13.224  1.00  0.64           C  
ATOM    927  O   VAL A  68     -18.042   6.509  13.444  1.00  0.64           O  
ATOM    928  CB  VAL A  68     -15.876   8.490  14.807  1.00  0.64           C  
ATOM    929  CG1 VAL A  68     -17.285   8.926  15.126  1.00  0.64           C  
ATOM    930  CG2 VAL A  68     -15.083   8.565  16.044  1.00  0.64           C  
ATOM    931  H   VAL A  68     -13.814   7.391  13.742  1.00  0.64           H  
ATOM    932  HA  VAL A  68     -16.123   6.360  15.064  1.00  0.64           H  
ATOM    933  HB  VAL A  68     -15.469   9.149  14.053  1.00  0.64           H  
ATOM    934 1HG1 VAL A  68     -17.269   9.937  15.495  1.00  0.64           H  
ATOM    935 2HG1 VAL A  68     -17.900   8.884  14.232  1.00  0.64           H  
ATOM    936 3HG1 VAL A  68     -17.692   8.278  15.869  1.00  0.64           H  
ATOM    937 1HG2 VAL A  68     -15.081   9.580  16.404  1.00  0.64           H  
ATOM    938 2HG2 VAL A  68     -15.532   7.911  16.778  1.00  0.64           H  
ATOM    939 3HG2 VAL A  68     -14.086   8.256  15.862  1.00  0.64           H  
ATOM    940  N   ARG A  69     -16.664   7.614  12.071  1.00  0.66           N  
ATOM    941  CA  ARG A  69     -17.667   7.706  11.038  1.00  0.66           C  
ATOM    942  C   ARG A  69     -17.889   6.375  10.348  1.00  0.66           C  
ATOM    943  O   ARG A  69     -18.991   6.088   9.874  1.00  0.66           O  
ATOM    944  CB  ARG A  69     -17.246   8.750  10.036  1.00  0.66           C  
ATOM    945  CG  ARG A  69     -17.205  10.171  10.610  1.00  0.66           C  
ATOM    946  CD  ARG A  69     -16.750  11.147   9.603  1.00  0.66           C  
ATOM    947  NE  ARG A  69     -15.384  10.886   9.165  1.00  0.66           N  
ATOM    948  CZ  ARG A  69     -14.842  11.430   8.050  1.00  0.66           C  
ATOM    949  NH1 ARG A  69     -15.554  12.265   7.324  1.00  0.66           N  
ATOM    950  NH2 ARG A  69     -13.624  11.128   7.651  1.00  0.66           N  
ATOM    951  H   ARG A  69     -15.747   8.037  11.920  1.00  0.66           H  
ATOM    952  HA  ARG A  69     -18.605   8.020  11.498  1.00  0.66           H  
ATOM    953 1HB  ARG A  69     -16.242   8.512   9.673  1.00  0.66           H  
ATOM    954 2HB  ARG A  69     -17.921   8.740   9.182  1.00  0.66           H  
ATOM    955 1HG  ARG A  69     -18.204  10.454  10.937  1.00  0.66           H  
ATOM    956 2HG  ARG A  69     -16.530  10.203  11.461  1.00  0.66           H  
ATOM    957 1HD  ARG A  69     -17.403  11.101   8.733  1.00  0.66           H  
ATOM    958 2HD  ARG A  69     -16.784  12.148  10.031  1.00  0.66           H  
ATOM    959  HE  ARG A  69     -14.819  10.231   9.714  1.00  0.66           H  
ATOM    960 1HH1 ARG A  69     -16.493  12.506   7.601  1.00  0.66           H  
ATOM    961 2HH1 ARG A  69     -15.152  12.661   6.484  1.00  0.66           H  
ATOM    962 1HH2 ARG A  69     -13.024  10.454   8.123  1.00  0.66           H  
ATOM    963 2HH2 ARG A  69     -13.249  11.491   6.767  1.00  0.66           H  
ATOM    964  N   SER A  70     -16.882   5.504  10.367  1.00  0.68           N  
ATOM    965  CA  SER A  70     -17.004   4.205   9.732  1.00  0.68           C  
ATOM    966  C   SER A  70     -17.753   3.215  10.614  1.00  0.68           C  
ATOM    967  O   SER A  70     -17.192   2.191  10.992  1.00  0.68           O  
ATOM    968  CB  SER A  70     -15.621   3.648   9.460  1.00  0.68           C  
ATOM    969  OG  SER A  70     -14.916   4.480   8.577  1.00  0.68           O  
ATOM    970  H   SER A  70     -15.979   5.767  10.761  1.00  0.68           H  
ATOM    971  HA  SER A  70     -17.546   4.323   8.795  1.00  0.68           H  
ATOM    972 1HB  SER A  70     -15.069   3.560  10.400  1.00  0.68           H  
ATOM    973 2HB  SER A  70     -15.708   2.652   9.034  1.00  0.68           H  
ATOM    974  HG  SER A  70     -14.678   5.276   9.100  1.00  0.68           H  
ATOM    975  N   GLY A  71     -19.026   3.501  10.904  1.00  0.69           N  
ATOM    976  CA  GLY A  71     -19.820   2.640  11.781  1.00  0.69           C  
ATOM    977  C   GLY A  71     -21.158   3.237  12.253  1.00  0.69           C  
ATOM    978  O   GLY A  71     -21.546   4.359  11.910  1.00  0.69           O  
ATOM    979  H   GLY A  71     -19.402   4.367  10.529  1.00  0.69           H  
ATOM    980 1HA  GLY A  71     -20.014   1.697  11.271  1.00  0.69           H  
ATOM    981 2HA  GLY A  71     -19.220   2.387  12.645  1.00  0.69           H  
ATOM    982  N   ASP A  72     -21.873   2.465  13.069  1.00  0.70           N  
ATOM    983  CA  ASP A  72     -23.203   2.824  13.559  1.00  0.70           C  
ATOM    984  C   ASP A  72     -23.168   3.799  14.729  1.00  0.70           C  
ATOM    985  O   ASP A  72     -23.506   3.437  15.856  1.00  0.70           O  
ATOM    986  CB  ASP A  72     -23.943   1.557  14.011  1.00  0.70           C  
ATOM    987  CG  ASP A  72     -25.466   1.746  14.289  1.00  0.70           C  
ATOM    988  OD1 ASP A  72     -26.037   2.684  13.789  1.00  0.70           O  
ATOM    989  OD2 ASP A  72     -26.030   0.941  15.009  1.00  0.70           O  
ATOM    990  H   ASP A  72     -21.484   1.569  13.349  1.00  0.70           H  
ATOM    991  HA  ASP A  72     -23.755   3.291  12.743  1.00  0.70           H  
ATOM    992 1HB  ASP A  72     -23.821   0.786  13.249  1.00  0.70           H  
ATOM    993 2HB  ASP A  72     -23.472   1.179  14.917  1.00  0.70           H  
ATOM    994  N   VAL A  73     -22.809   5.042  14.446  1.00  0.69           N  
ATOM    995  CA  VAL A  73     -22.677   6.064  15.487  1.00  0.69           C  
ATOM    996  C   VAL A  73     -23.990   6.238  16.244  1.00  0.69           C  
ATOM    997  O   VAL A  73     -25.061   6.327  15.640  1.00  0.69           O  
ATOM    998  CB  VAL A  73     -22.232   7.398  14.861  1.00  0.69           C  
ATOM    999  CG1 VAL A  73     -22.257   8.527  15.887  1.00  0.69           C  
ATOM   1000  CG2 VAL A  73     -20.827   7.220  14.321  1.00  0.69           C  
ATOM   1001  H   VAL A  73     -22.543   5.235  13.478  1.00  0.69           H  
ATOM   1002  HA  VAL A  73     -21.908   5.747  16.190  1.00  0.69           H  
ATOM   1003  HB  VAL A  73     -22.911   7.662  14.055  1.00  0.69           H  
ATOM   1004 1HG1 VAL A  73     -21.936   9.452  15.413  1.00  0.69           H  
ATOM   1005 2HG1 VAL A  73     -23.268   8.653  16.276  1.00  0.69           H  
ATOM   1006 3HG1 VAL A  73     -21.594   8.303  16.699  1.00  0.69           H  
ATOM   1007 1HG2 VAL A  73     -20.486   8.144  13.859  1.00  0.69           H  
ATOM   1008 2HG2 VAL A  73     -20.155   6.955  15.132  1.00  0.69           H  
ATOM   1009 3HG2 VAL A  73     -20.815   6.420  13.574  1.00  0.69           H  
ATOM   1010  N   ILE A  74     -23.901   6.241  17.574  1.00  0.68           N  
ATOM   1011  CA  ILE A  74     -25.075   6.329  18.429  1.00  0.68           C  
ATOM   1012  C   ILE A  74     -25.449   7.776  18.699  1.00  0.68           C  
ATOM   1013  O   ILE A  74     -24.628   8.576  19.146  1.00  0.68           O  
ATOM   1014  CB  ILE A  74     -24.836   5.633  19.784  1.00  0.68           C  
ATOM   1015  CG1 ILE A  74     -24.530   4.177  19.579  1.00  0.68           C  
ATOM   1016  CG2 ILE A  74     -26.063   5.777  20.646  1.00  0.68           C  
ATOM   1017  CD1 ILE A  74     -24.034   3.450  20.836  1.00  0.68           C  
ATOM   1018  H   ILE A  74     -22.978   6.207  17.997  1.00  0.68           H  
ATOM   1019  HA  ILE A  74     -25.907   5.842  17.924  1.00  0.68           H  
ATOM   1020  HB  ILE A  74     -23.994   6.087  20.281  1.00  0.68           H  
ATOM   1021 1HG1 ILE A  74     -25.422   3.692  19.226  1.00  0.68           H  
ATOM   1022 2HG1 ILE A  74     -23.784   4.103  18.809  1.00  0.68           H  
ATOM   1023 1HG2 ILE A  74     -25.896   5.294  21.603  1.00  0.68           H  
ATOM   1024 2HG2 ILE A  74     -26.258   6.828  20.794  1.00  0.68           H  
ATOM   1025 3HG2 ILE A  74     -26.916   5.315  20.154  1.00  0.68           H  
ATOM   1026 1HD1 ILE A  74     -23.837   2.405  20.592  1.00  0.68           H  
ATOM   1027 2HD1 ILE A  74     -23.121   3.911  21.198  1.00  0.68           H  
ATOM   1028 3HD1 ILE A  74     -24.796   3.501  21.611  1.00  0.68           H  
ATOM   1029  N   ASP A  75     -26.686   8.131  18.398  1.00  0.67           N  
ATOM   1030  CA  ASP A  75     -27.122   9.493  18.630  1.00  0.67           C  
ATOM   1031  C   ASP A  75     -27.708   9.635  20.031  1.00  0.67           C  
ATOM   1032  O   ASP A  75     -28.838   9.234  20.296  1.00  0.67           O  
ATOM   1033  CB  ASP A  75     -28.129   9.935  17.575  1.00  0.67           C  
ATOM   1034  CG  ASP A  75     -28.525  11.412  17.701  1.00  0.67           C  
ATOM   1035  OD1 ASP A  75     -28.256  12.015  18.734  1.00  0.67           O  
ATOM   1036  OD2 ASP A  75     -29.096  11.930  16.771  1.00  0.67           O  
ATOM   1037  H   ASP A  75     -27.323   7.449  18.011  1.00  0.67           H  
ATOM   1038  HA  ASP A  75     -26.255  10.150  18.558  1.00  0.67           H  
ATOM   1039 1HB  ASP A  75     -27.710   9.768  16.581  1.00  0.67           H  
ATOM   1040 2HB  ASP A  75     -29.029   9.326  17.656  1.00  0.67           H  
ATOM   1041  N   LEU A  76     -26.951  10.224  20.941  1.00  0.66           N  
ATOM   1042  CA  LEU A  76     -27.412  10.318  22.318  1.00  0.66           C  
ATOM   1043  C   LEU A  76     -28.154  11.623  22.588  1.00  0.66           C  
ATOM   1044  O   LEU A  76     -28.431  11.953  23.740  1.00  0.66           O  
ATOM   1045  CB  LEU A  76     -26.270  10.176  23.324  1.00  0.66           C  
ATOM   1046  CG  LEU A  76     -25.530   8.873  23.316  1.00  0.66           C  
ATOM   1047  CD1 LEU A  76     -24.492   8.921  24.422  1.00  0.66           C  
ATOM   1048  CD2 LEU A  76     -26.470   7.713  23.475  1.00  0.66           C  
ATOM   1049  H   LEU A  76     -26.035  10.566  20.682  1.00  0.66           H  
ATOM   1050  HA  LEU A  76     -28.105   9.497  22.500  1.00  0.66           H  
ATOM   1051 1HB  LEU A  76     -25.534  10.956  23.116  1.00  0.66           H  
ATOM   1052 2HB  LEU A  76     -26.659  10.342  24.310  1.00  0.66           H  
ATOM   1053  HG  LEU A  76     -25.023   8.767  22.367  1.00  0.66           H  
ATOM   1054 1HD1 LEU A  76     -23.917   8.000  24.431  1.00  0.66           H  
ATOM   1055 2HD1 LEU A  76     -23.829   9.752  24.271  1.00  0.66           H  
ATOM   1056 3HD1 LEU A  76     -24.993   9.038  25.370  1.00  0.66           H  
ATOM   1057 1HD2 LEU A  76     -25.901   6.802  23.448  1.00  0.66           H  
ATOM   1058 2HD2 LEU A  76     -26.974   7.770  24.384  1.00  0.66           H  
ATOM   1059 3HD2 LEU A  76     -27.192   7.722  22.666  1.00  0.66           H  
ATOM   1060  N   SER A  77     -28.557  12.338  21.530  1.00  0.65           N  
ATOM   1061  CA  SER A  77     -29.318  13.588  21.659  1.00  0.65           C  
ATOM   1062  C   SER A  77     -30.648  13.364  22.381  1.00  0.65           C  
ATOM   1063  O   SER A  77     -31.258  14.303  22.888  1.00  0.65           O  
ATOM   1064  CB  SER A  77     -29.625  14.179  20.301  1.00  0.65           C  
ATOM   1065  OG  SER A  77     -28.464  14.544  19.630  1.00  0.65           O  
ATOM   1066  H   SER A  77     -28.327  12.026  20.575  1.00  0.65           H  
ATOM   1067  HA  SER A  77     -28.724  14.298  22.234  1.00  0.65           H  
ATOM   1068 1HB  SER A  77     -30.181  13.456  19.702  1.00  0.65           H  
ATOM   1069 2HB  SER A  77     -30.259  15.052  20.431  1.00  0.65           H  
ATOM   1070  HG  SER A  77     -28.195  13.716  19.168  1.00  0.65           H  
ATOM   1071  N   LYS A  78     -31.093  12.110  22.417  1.00  0.64           N  
ATOM   1072  CA  LYS A  78     -32.327  11.694  23.054  1.00  0.64           C  
ATOM   1073  C   LYS A  78     -32.176  11.564  24.582  1.00  0.64           C  
ATOM   1074  O   LYS A  78     -33.173  11.350  25.281  1.00  0.64           O  
ATOM   1075  CB  LYS A  78     -32.763  10.347  22.490  1.00  0.64           C  
ATOM   1076  CG  LYS A  78     -33.132  10.328  21.015  1.00  0.64           C  
ATOM   1077  CD  LYS A  78     -33.562   8.912  20.576  1.00  0.64           C  
ATOM   1078  CE  LYS A  78     -33.892   8.855  19.090  1.00  0.64           C  
ATOM   1079  NZ  LYS A  78     -34.351   7.491  18.661  1.00  0.64           N  
ATOM   1080  H   LYS A  78     -30.526  11.405  21.966  1.00  0.64           H  
ATOM   1081  HA  LYS A  78     -33.094  12.443  22.850  1.00  0.64           H  
ATOM   1082 1HB  LYS A  78     -31.934   9.657  22.605  1.00  0.64           H  
ATOM   1083 2HB  LYS A  78     -33.602   9.958  23.064  1.00  0.64           H  
ATOM   1084 1HG  LYS A  78     -33.947  11.029  20.830  1.00  0.64           H  
ATOM   1085 2HG  LYS A  78     -32.265  10.634  20.423  1.00  0.64           H  
ATOM   1086 1HD  LYS A  78     -32.759   8.206  20.774  1.00  0.64           H  
ATOM   1087 2HD  LYS A  78     -34.438   8.600  21.144  1.00  0.64           H  
ATOM   1088 1HE  LYS A  78     -34.679   9.575  18.875  1.00  0.64           H  
ATOM   1089 2HE  LYS A  78     -33.001   9.122  18.520  1.00  0.64           H  
ATOM   1090 1HZ  LYS A  78     -34.561   7.497  17.680  1.00  0.64           H  
ATOM   1091 2HZ  LYS A  78     -33.638   6.759  18.831  1.00  0.64           H  
ATOM   1092 3HZ  LYS A  78     -35.185   7.238  19.176  1.00  0.64           H  
ATOM   1093  N   ILE A  79     -30.940  11.669  25.095  1.00  0.64           N  
ATOM   1094  CA  ILE A  79     -30.690  11.575  26.533  1.00  0.64           C  
ATOM   1095  C   ILE A  79     -30.609  12.962  27.176  1.00  0.64           C  
ATOM   1096  O   ILE A  79     -29.854  13.842  26.737  1.00  0.64           O  
ATOM   1097  CB  ILE A  79     -29.409  10.801  26.881  1.00  0.64           C  
ATOM   1098  CG1 ILE A  79     -29.483   9.405  26.381  1.00  0.64           C  
ATOM   1099  CG2 ILE A  79     -29.172  10.762  28.415  1.00  0.64           C  
ATOM   1100  CD1 ILE A  79     -28.211   8.700  26.549  1.00  0.64           C  
ATOM   1101  H   ILE A  79     -30.149  11.833  24.478  1.00  0.64           H  
ATOM   1102  HA  ILE A  79     -31.513  11.045  26.971  1.00  0.64           H  
ATOM   1103  HB  ILE A  79     -28.584  11.271  26.377  1.00  0.64           H  
ATOM   1104 1HG1 ILE A  79     -30.267   8.863  26.921  1.00  0.64           H  
ATOM   1105 2HG1 ILE A  79     -29.721   9.420  25.320  1.00  0.64           H  
ATOM   1106 1HG2 ILE A  79     -28.257  10.226  28.615  1.00  0.64           H  
ATOM   1107 2HG2 ILE A  79     -29.091  11.769  28.817  1.00  0.64           H  
ATOM   1108 3HG2 ILE A  79     -29.992  10.255  28.900  1.00  0.64           H  
ATOM   1109 1HD1 ILE A  79     -28.297   7.687  26.181  1.00  0.64           H  
ATOM   1110 2HD1 ILE A  79     -27.446   9.220  26.023  1.00  0.64           H  
ATOM   1111 3HD1 ILE A  79     -27.962   8.682  27.576  1.00  0.64           H  
ATOM   1112  N   GLU A  80     -31.406  13.148  28.221  1.00  0.64           N  
ATOM   1113  CA  GLU A  80     -31.504  14.414  28.957  1.00  0.64           C  
ATOM   1114  C   GLU A  80     -30.167  14.896  29.546  1.00  0.64           C  
ATOM   1115  O   GLU A  80     -29.461  14.126  30.186  1.00  0.64           O  
ATOM   1116  CB  GLU A  80     -32.517  14.262  30.106  1.00  0.64           C  
ATOM   1117  CG  GLU A  80     -32.788  15.539  30.911  1.00  0.64           C  
ATOM   1118  CD  GLU A  80     -33.791  15.342  32.037  1.00  0.64           C  
ATOM   1119  OE1 GLU A  80     -34.205  14.227  32.262  1.00  0.64           O  
ATOM   1120  OE2 GLU A  80     -34.137  16.312  32.670  1.00  0.64           O  
ATOM   1121  H   GLU A  80     -31.963  12.347  28.518  1.00  0.64           H  
ATOM   1122  HA  GLU A  80     -31.864  15.177  28.266  1.00  0.64           H  
ATOM   1123 1HB  GLU A  80     -33.468  13.912  29.703  1.00  0.64           H  
ATOM   1124 2HB  GLU A  80     -32.160  13.499  30.800  1.00  0.64           H  
ATOM   1125 1HG  GLU A  80     -31.852  15.884  31.346  1.00  0.64           H  
ATOM   1126 2HG  GLU A  80     -33.150  16.313  30.236  1.00  0.64           H  
ATOM   1127  N   GLY A  81     -29.846  16.185  29.366  1.00  0.63           N  
ATOM   1128  CA  GLY A  81     -28.628  16.783  29.939  1.00  0.63           C  
ATOM   1129  C   GLY A  81     -27.331  16.403  29.218  1.00  0.63           C  
ATOM   1130  O   GLY A  81     -27.345  16.065  28.028  1.00  0.63           O  
ATOM   1131  H   GLY A  81     -30.466  16.766  28.821  1.00  0.63           H  
ATOM   1132 1HA  GLY A  81     -28.733  17.868  29.936  1.00  0.63           H  
ATOM   1133 2HA  GLY A  81     -28.552  16.483  30.983  1.00  0.63           H  
ATOM   1134  N   MET A  82     -26.200  16.538  29.923  1.00  0.63           N  
ATOM   1135  CA  MET A  82     -24.901  16.237  29.321  1.00  0.63           C  
ATOM   1136  C   MET A  82     -24.425  14.841  29.655  1.00  0.63           C  
ATOM   1137  O   MET A  82     -24.383  14.431  30.815  1.00  0.63           O  
ATOM   1138  CB  MET A  82     -23.833  17.226  29.733  1.00  0.63           C  
ATOM   1139  CG  MET A  82     -23.965  18.595  29.165  1.00  0.63           C  
ATOM   1140  SD  MET A  82     -22.570  19.612  29.640  1.00  0.63           S  
ATOM   1141  CE  MET A  82     -21.253  18.714  28.779  1.00  0.63           C  
ATOM   1142  H   MET A  82     -26.242  16.834  30.885  1.00  0.63           H  
ATOM   1143  HA  MET A  82     -25.004  16.289  28.237  1.00  0.63           H  
ATOM   1144 1HB  MET A  82     -23.831  17.324  30.818  1.00  0.63           H  
ATOM   1145 2HB  MET A  82     -22.856  16.835  29.440  1.00  0.63           H  
ATOM   1146 1HG  MET A  82     -24.008  18.536  28.075  1.00  0.63           H  
ATOM   1147 2HG  MET A  82     -24.878  19.065  29.525  1.00  0.63           H  
ATOM   1148 1HE  MET A  82     -20.305  19.206  28.956  1.00  0.63           H  
ATOM   1149 2HE  MET A  82     -21.201  17.690  29.156  1.00  0.63           H  
ATOM   1150 3HE  MET A  82     -21.460  18.697  27.710  1.00  0.63           H  
ATOM   1151  N   LYS A  83     -24.011  14.136  28.611  1.00  0.63           N  
ATOM   1152  CA  LYS A  83     -23.589  12.743  28.719  1.00  0.63           C  
ATOM   1153  C   LYS A  83     -22.101  12.636  28.869  1.00  0.63           C  
ATOM   1154  O   LYS A  83     -21.338  12.995  27.951  1.00  0.63           O  
ATOM   1155  CB  LYS A  83     -24.063  11.953  27.499  1.00  0.63           C  
ATOM   1156  CG  LYS A  83     -25.530  11.589  27.555  1.00  0.63           C  
ATOM   1157  CD  LYS A  83     -26.381  12.834  27.364  1.00  0.63           C  
ATOM   1158  CE  LYS A  83     -26.338  13.360  25.961  1.00  0.63           C  
ATOM   1159  NZ  LYS A  83     -27.221  14.545  25.823  1.00  0.63           N  
ATOM   1160  H   LYS A  83     -24.042  14.588  27.687  1.00  0.63           H  
ATOM   1161  HA  LYS A  83     -24.037  12.309  29.612  1.00  0.63           H  
ATOM   1162 1HB  LYS A  83     -23.897  12.547  26.591  1.00  0.63           H  
ATOM   1163 2HB  LYS A  83     -23.486  11.032  27.405  1.00  0.63           H  
ATOM   1164 1HG  LYS A  83     -25.764  10.876  26.771  1.00  0.63           H  
ATOM   1165 2HG  LYS A  83     -25.760  11.140  28.518  1.00  0.63           H  
ATOM   1166 1HD  LYS A  83     -27.388  12.684  27.643  1.00  0.63           H  
ATOM   1167 2HD  LYS A  83     -26.021  13.608  27.982  1.00  0.63           H  
ATOM   1168 1HE  LYS A  83     -25.329  13.632  25.719  1.00  0.63           H  
ATOM   1169 2HE  LYS A  83     -26.656  12.598  25.277  1.00  0.63           H  
ATOM   1170 1HZ  LYS A  83     -27.176  14.906  24.893  1.00  0.63           H  
ATOM   1171 2HZ  LYS A  83     -28.203  14.291  26.056  1.00  0.63           H  
ATOM   1172 3HZ  LYS A  83     -26.921  15.264  26.491  1.00  0.63           H  
ATOM   1173  N   VAL A  84     -21.684  12.154  30.037  1.00  0.64           N  
ATOM   1174  CA  VAL A  84     -20.267  12.121  30.292  1.00  0.64           C  
ATOM   1175  C   VAL A  84     -19.790  10.698  30.454  1.00  0.64           C  
ATOM   1176  O   VAL A  84     -20.277   9.956  31.303  1.00  0.64           O  
ATOM   1177  CB  VAL A  84     -19.907  12.893  31.546  1.00  0.64           C  
ATOM   1178  CG1 VAL A  84     -18.401  12.871  31.712  1.00  0.64           C  
ATOM   1179  CG2 VAL A  84     -20.428  14.286  31.469  1.00  0.64           C  
ATOM   1180  H   VAL A  84     -22.366  11.825  30.729  1.00  0.64           H  
ATOM   1181  HA  VAL A  84     -19.756  12.573  29.456  1.00  0.64           H  
ATOM   1182  HB  VAL A  84     -20.331  12.396  32.417  1.00  0.64           H  
ATOM   1183 1HG1 VAL A  84     -18.153  13.403  32.592  1.00  0.64           H  
ATOM   1184 2HG1 VAL A  84     -18.045  11.858  31.782  1.00  0.64           H  
ATOM   1185 3HG1 VAL A  84     -17.932  13.354  30.855  1.00  0.64           H  
ATOM   1186 1HG2 VAL A  84     -20.124  14.794  32.364  1.00  0.64           H  
ATOM   1187 2HG2 VAL A  84     -20.032  14.783  30.638  1.00  0.64           H  
ATOM   1188 3HG2 VAL A  84     -21.518  14.273  31.389  1.00  0.64           H  
ATOM   1189  N   ASP A  85     -18.845  10.327  29.619  1.00  0.66           N  
ATOM   1190  CA  ASP A  85     -18.276   8.997  29.637  1.00  0.66           C  
ATOM   1191  C   ASP A  85     -16.904   9.017  30.296  1.00  0.66           C  
ATOM   1192  O   ASP A  85     -16.391  10.079  30.661  1.00  0.66           O  
ATOM   1193  CB  ASP A  85     -18.270   8.424  28.219  1.00  0.66           C  
ATOM   1194  CG  ASP A  85     -18.167   6.891  28.122  1.00  0.66           C  
ATOM   1195  OD1 ASP A  85     -18.001   6.258  29.132  1.00  0.66           O  
ATOM   1196  OD2 ASP A  85     -18.286   6.366  27.036  1.00  0.66           O  
ATOM   1197  H   ASP A  85     -18.494  11.023  28.958  1.00  0.66           H  
ATOM   1198  HA  ASP A  85     -18.920   8.354  30.237  1.00  0.66           H  
ATOM   1199 1HB  ASP A  85     -19.195   8.719  27.720  1.00  0.66           H  
ATOM   1200 2HB  ASP A  85     -17.454   8.876  27.666  1.00  0.66           H  
ATOM   1201  N   LYS A  86     -16.356   7.837  30.486  1.00  0.68           N  
ATOM   1202  CA  LYS A  86     -15.058   7.641  31.100  1.00  0.68           C  
ATOM   1203  C   LYS A  86     -14.320   6.435  30.530  1.00  0.68           C  
ATOM   1204  O   LYS A  86     -14.930   5.470  30.043  1.00  0.68           O  
ATOM   1205  CB  LYS A  86     -15.218   7.451  32.611  1.00  0.68           C  
ATOM   1206  CG  LYS A  86     -16.058   6.254  32.918  1.00  0.68           C  
ATOM   1207  CD  LYS A  86     -16.257   6.015  34.365  1.00  0.68           C  
ATOM   1208  CE  LYS A  86     -17.175   4.872  34.514  1.00  0.68           C  
ATOM   1209  NZ  LYS A  86     -18.464   5.226  34.025  1.00  0.68           N  
ATOM   1210  H   LYS A  86     -16.889   7.032  30.168  1.00  0.68           H  
ATOM   1211  HA  LYS A  86     -14.469   8.522  30.898  1.00  0.68           H  
ATOM   1212 1HB  LYS A  86     -14.237   7.329  33.073  1.00  0.68           H  
ATOM   1213 2HB  LYS A  86     -15.674   8.329  33.034  1.00  0.68           H  
ATOM   1214 1HG  LYS A  86     -17.037   6.380  32.443  1.00  0.68           H  
ATOM   1215 2HG  LYS A  86     -15.583   5.376  32.485  1.00  0.68           H  
ATOM   1216 1HD  LYS A  86     -15.309   5.776  34.822  1.00  0.68           H  
ATOM   1217 2HD  LYS A  86     -16.679   6.887  34.849  1.00  0.68           H  
ATOM   1218 1HE  LYS A  86     -16.800   4.038  33.934  1.00  0.68           H  
ATOM   1219 2HE  LYS A  86     -17.258   4.579  35.539  1.00  0.68           H  
ATOM   1220 1HZ  LYS A  86     -19.097   4.445  34.096  1.00  0.68           H  
ATOM   1221 2HZ  LYS A  86     -18.812   6.000  34.573  1.00  0.68           H  
ATOM   1222 3HZ  LYS A  86     -18.355   5.510  33.060  1.00  0.68           H  
ATOM   1223  N   HIS A  87     -13.006   6.443  30.665  1.00  0.72           N  
ATOM   1224  CA  HIS A  87     -12.251   5.295  30.182  1.00  0.72           C  
ATOM   1225  C   HIS A  87     -10.934   5.156  30.883  1.00  0.72           C  
ATOM   1226  O   HIS A  87     -10.276   6.151  31.184  1.00  0.72           O  
ATOM   1227  CB  HIS A  87     -11.904   5.431  28.711  1.00  0.72           C  
ATOM   1228  CG  HIS A  87     -11.596   4.146  28.025  1.00  0.72           C  
ATOM   1229  ND1 HIS A  87     -12.579   3.336  27.471  1.00  0.72           N  
ATOM   1230  CD2 HIS A  87     -10.428   3.515  27.817  1.00  0.72           C  
ATOM   1231  CE1 HIS A  87     -12.000   2.251  26.958  1.00  0.72           C  
ATOM   1232  NE2 HIS A  87     -10.705   2.342  27.160  1.00  0.72           N  
ATOM   1233  H   HIS A  87     -12.563   7.271  31.070  1.00  0.72           H  
ATOM   1234  HA  HIS A  87     -12.815   4.379  30.343  1.00  0.72           H  
ATOM   1235 1HB  HIS A  87     -12.643   5.960  28.209  1.00  0.72           H  
ATOM   1236 2HB  HIS A  87     -10.997   5.996  28.646  1.00  0.72           H  
ATOM   1237  HD2 HIS A  87      -9.447   3.865  28.127  1.00  0.72           H  
ATOM   1238  HE1 HIS A  87     -12.510   1.427  26.459  1.00  0.72           H  
ATOM   1239  HE2 HIS A  87     -10.009   1.663  26.885  1.00  0.72           H  
ATOM   1240  N   SER A  88     -10.541   3.918  31.097  1.00  0.76           N  
ATOM   1241  CA  SER A  88      -9.258   3.630  31.684  1.00  0.76           C  
ATOM   1242  C   SER A  88      -8.343   2.913  30.697  1.00  0.76           C  
ATOM   1243  O   SER A  88      -8.790   2.036  29.953  1.00  0.76           O  
ATOM   1244  CB  SER A  88      -9.516   2.751  32.879  1.00  0.76           C  
ATOM   1245  OG  SER A  88     -10.121   1.554  32.483  1.00  0.76           O  
ATOM   1246  H   SER A  88     -11.141   3.151  30.828  1.00  0.76           H  
ATOM   1247  HA  SER A  88      -8.779   4.559  31.992  1.00  0.76           H  
ATOM   1248 1HB  SER A  88      -8.609   2.520  33.356  1.00  0.76           H  
ATOM   1249 2HB  SER A  88     -10.146   3.271  33.597  1.00  0.76           H  
ATOM   1250  HG  SER A  88      -9.448   1.080  31.974  1.00  0.76           H  
ATOM   1251  N   THR A  89      -7.050   3.188  30.802  1.00  0.80           N  
ATOM   1252  CA  THR A  89      -6.034   2.474  30.032  1.00  0.80           C  
ATOM   1253  C   THR A  89      -5.752   1.178  30.768  1.00  0.80           C  
ATOM   1254  O   THR A  89      -6.310   0.945  31.840  1.00  0.80           O  
ATOM   1255  CB  THR A  89      -4.724   3.265  29.870  1.00  0.80           C  
ATOM   1256  OG1 THR A  89      -4.106   3.403  31.155  1.00  0.80           O  
ATOM   1257  CG2 THR A  89      -4.998   4.630  29.243  1.00  0.80           C  
ATOM   1258  H   THR A  89      -6.775   3.957  31.417  1.00  0.80           H  
ATOM   1259  HA  THR A  89      -6.429   2.234  29.044  1.00  0.80           H  
ATOM   1260  HB  THR A  89      -4.045   2.712  29.224  1.00  0.80           H  
ATOM   1261  HG1 THR A  89      -3.968   2.501  31.520  1.00  0.80           H  
ATOM   1262 1HG2 THR A  89      -4.066   5.178  29.134  1.00  0.80           H  
ATOM   1263 2HG2 THR A  89      -5.454   4.489  28.263  1.00  0.80           H  
ATOM   1264 3HG2 THR A  89      -5.682   5.192  29.876  1.00  0.80           H  
ATOM   1265  N   GLY A  90      -4.920   0.319  30.206  1.00  0.81           N  
ATOM   1266  CA  GLY A  90      -4.629  -0.935  30.881  1.00  0.81           C  
ATOM   1267  C   GLY A  90      -3.992  -0.682  32.245  1.00  0.81           C  
ATOM   1268  O   GLY A  90      -3.283   0.310  32.444  1.00  0.81           O  
ATOM   1269  H   GLY A  90      -4.487   0.528  29.317  1.00  0.81           H  
ATOM   1270 1HA  GLY A  90      -5.549  -1.506  31.002  1.00  0.81           H  
ATOM   1271 2HA  GLY A  90      -3.955  -1.530  30.268  1.00  0.81           H  
ATOM   1272  N   GLY A  91      -4.235  -1.608  33.176  1.00  0.81           N  
ATOM   1273  CA  GLY A  91      -3.705  -1.542  34.536  1.00  0.81           C  
ATOM   1274  C   GLY A  91      -4.156  -2.763  35.341  1.00  0.81           C  
ATOM   1275  O   GLY A  91      -4.846  -3.637  34.817  1.00  0.81           O  
ATOM   1276  H   GLY A  91      -4.828  -2.386  32.935  1.00  0.81           H  
ATOM   1277 1HA  GLY A  91      -2.617  -1.497  34.508  1.00  0.81           H  
ATOM   1278 2HA  GLY A  91      -4.052  -0.632  35.021  1.00  0.81           H  
ATOM   1279  N   VAL A  92      -3.757  -2.811  36.613  1.00  0.79           N  
ATOM   1280  CA  VAL A  92      -4.055  -3.933  37.508  1.00  0.79           C  
ATOM   1281  C   VAL A  92      -4.843  -3.506  38.753  1.00  0.79           C  
ATOM   1282  O   VAL A  92      -4.393  -2.639  39.510  1.00  0.79           O  
ATOM   1283  CB  VAL A  92      -2.715  -4.562  37.928  1.00  0.79           C  
ATOM   1284  CG1 VAL A  92      -2.886  -5.688  38.894  1.00  0.79           C  
ATOM   1285  CG2 VAL A  92      -1.997  -5.061  36.703  1.00  0.79           C  
ATOM   1286  H   VAL A  92      -3.201  -2.046  36.968  1.00  0.79           H  
ATOM   1287  HA  VAL A  92      -4.642  -4.672  36.958  1.00  0.79           H  
ATOM   1288  HB  VAL A  92      -2.134  -3.800  38.412  1.00  0.79           H  
ATOM   1289 1HG1 VAL A  92      -1.905  -6.086  39.171  1.00  0.79           H  
ATOM   1290 2HG1 VAL A  92      -3.382  -5.307  39.773  1.00  0.79           H  
ATOM   1291 3HG1 VAL A  92      -3.483  -6.477  38.438  1.00  0.79           H  
ATOM   1292 1HG2 VAL A  92      -1.047  -5.474  36.973  1.00  0.79           H  
ATOM   1293 2HG2 VAL A  92      -2.599  -5.823  36.249  1.00  0.79           H  
ATOM   1294 3HG2 VAL A  92      -1.838  -4.248  36.004  1.00  0.79           H  
ATOM   1295  N   GLY A  93      -5.993  -4.151  38.977  1.00  0.76           N  
ATOM   1296  CA  GLY A  93      -6.842  -3.854  40.137  1.00  0.76           C  
ATOM   1297  C   GLY A  93      -7.680  -2.599  39.939  1.00  0.76           C  
ATOM   1298  O   GLY A  93      -8.176  -1.993  40.889  1.00  0.76           O  
ATOM   1299  H   GLY A  93      -6.298  -4.864  38.325  1.00  0.76           H  
ATOM   1300 1HA  GLY A  93      -7.507  -4.698  40.314  1.00  0.76           H  
ATOM   1301 2HA  GLY A  93      -6.228  -3.752  41.032  1.00  0.76           H  
ATOM   1302  N   ASP A  94      -7.843  -2.166  38.701  1.00  0.72           N  
ATOM   1303  CA  ASP A  94      -8.580  -0.940  38.549  1.00  0.72           C  
ATOM   1304  C   ASP A  94     -10.093  -1.163  38.612  1.00  0.72           C  
ATOM   1305  O   ASP A  94     -10.743  -1.523  37.624  1.00  0.72           O  
ATOM   1306  CB  ASP A  94      -8.235  -0.228  37.253  1.00  0.72           C  
ATOM   1307  CG  ASP A  94      -8.923   1.105  37.240  1.00  0.72           C  
ATOM   1308  OD1 ASP A  94      -9.602   1.380  38.196  1.00  0.72           O  
ATOM   1309  OD2 ASP A  94      -8.767   1.847  36.304  1.00  0.72           O  
ATOM   1310  H   ASP A  94      -7.458  -2.666  37.915  1.00  0.72           H  
ATOM   1311  HA  ASP A  94      -8.302  -0.279  39.366  1.00  0.72           H  
ATOM   1312 1HB  ASP A  94      -7.159  -0.097  37.170  1.00  0.72           H  
ATOM   1313 2HB  ASP A  94      -8.567  -0.819  36.400  1.00  0.72           H  
ATOM   1314  N   THR A  95     -10.639  -0.887  39.788  1.00  0.69           N  
ATOM   1315  CA  THR A  95     -12.056  -1.031  40.124  1.00  0.69           C  
ATOM   1316  C   THR A  95     -12.781   0.315  40.056  1.00  0.69           C  
ATOM   1317  O   THR A  95     -13.958   0.443  40.422  1.00  0.69           O  
ATOM   1318  CB  THR A  95     -12.193  -1.613  41.536  1.00  0.69           C  
ATOM   1319  OG1 THR A  95     -11.594  -0.761  42.477  1.00  0.69           O  
ATOM   1320  CG2 THR A  95     -11.519  -2.877  41.606  1.00  0.69           C  
ATOM   1321  H   THR A  95      -9.973  -0.646  40.519  1.00  0.69           H  
ATOM   1322  HA  THR A  95     -12.520  -1.712  39.410  1.00  0.69           H  
ATOM   1323  HB  THR A  95     -13.247  -1.754  41.782  1.00  0.69           H  
ATOM   1324  HG1 THR A  95     -11.296  -1.295  43.267  1.00  0.69           H  
ATOM   1325 1HG2 THR A  95     -11.618  -3.303  42.599  1.00  0.69           H  
ATOM   1326 2HG2 THR A  95     -11.959  -3.496  40.903  1.00  0.69           H  
ATOM   1327 3HG2 THR A  95     -10.473  -2.754  41.374  1.00  0.69           H  
ATOM   1328  N   THR A  96     -12.050   1.321  39.605  1.00  0.66           N  
ATOM   1329  CA  THR A  96     -12.492   2.691  39.616  1.00  0.66           C  
ATOM   1330  C   THR A  96     -13.713   2.928  38.750  1.00  0.66           C  
ATOM   1331  O   THR A  96     -14.661   3.576  39.183  1.00  0.66           O  
ATOM   1332  CB  THR A  96     -11.358   3.561  39.101  1.00  0.66           C  
ATOM   1333  OG1 THR A  96     -10.218   3.335  39.882  1.00  0.66           O  
ATOM   1334  CG2 THR A  96     -11.699   4.943  39.219  1.00  0.66           C  
ATOM   1335  H   THR A  96     -11.106   1.139  39.243  1.00  0.66           H  
ATOM   1336  HA  THR A  96     -12.736   2.967  40.637  1.00  0.66           H  
ATOM   1337  HB  THR A  96     -11.146   3.326  38.057  1.00  0.66           H  
ATOM   1338  HG1 THR A  96      -9.756   2.593  39.434  1.00  0.66           H  
ATOM   1339 1HG2 THR A  96     -10.864   5.487  38.853  1.00  0.66           H  
ATOM   1340 2HG2 THR A  96     -12.561   5.130  38.630  1.00  0.66           H  
ATOM   1341 3HG2 THR A  96     -11.887   5.200  40.247  1.00  0.66           H  
ATOM   1342  N   THR A  97     -13.721   2.380  37.533  1.00  0.64           N  
ATOM   1343  CA  THR A  97     -14.835   2.630  36.620  1.00  0.64           C  
ATOM   1344  C   THR A  97     -16.136   1.976  37.091  1.00  0.64           C  
ATOM   1345  O   THR A  97     -17.233   2.460  36.787  1.00  0.64           O  
ATOM   1346  CB  THR A  97     -14.486   2.168  35.188  1.00  0.64           C  
ATOM   1347  OG1 THR A  97     -14.171   0.769  35.191  1.00  0.64           O  
ATOM   1348  CG2 THR A  97     -13.298   2.975  34.644  1.00  0.64           C  
ATOM   1349  H   THR A  97     -12.925   1.829  37.237  1.00  0.64           H  
ATOM   1350  HA  THR A  97     -14.998   3.701  36.582  1.00  0.64           H  
ATOM   1351  HB  THR A  97     -15.345   2.320  34.547  1.00  0.64           H  
ATOM   1352  HG1 THR A  97     -14.154   0.465  34.292  1.00  0.64           H  
ATOM   1353 1HG2 THR A  97     -13.062   2.646  33.629  1.00  0.64           H  
ATOM   1354 2HG2 THR A  97     -13.548   4.034  34.630  1.00  0.64           H  
ATOM   1355 3HG2 THR A  97     -12.428   2.816  35.286  1.00  0.64           H  
ATOM   1356  N   LEU A  98     -16.013   0.894  37.863  1.00  0.63           N  
ATOM   1357  CA  LEU A  98     -17.178   0.193  38.385  1.00  0.63           C  
ATOM   1358  C   LEU A  98     -17.894   1.108  39.378  1.00  0.63           C  
ATOM   1359  O   LEU A  98     -19.123   1.171  39.415  1.00  0.63           O  
ATOM   1360  CB  LEU A  98     -16.737  -1.085  39.099  1.00  0.63           C  
ATOM   1361  CG  LEU A  98     -16.119  -2.208  38.242  1.00  0.63           C  
ATOM   1362  CD1 LEU A  98     -15.542  -3.275  39.185  1.00  0.63           C  
ATOM   1363  CD2 LEU A  98     -17.184  -2.812  37.335  1.00  0.63           C  
ATOM   1364  H   LEU A  98     -15.086   0.558  38.083  1.00  0.63           H  
ATOM   1365  HA  LEU A  98     -17.853  -0.048  37.566  1.00  0.63           H  
ATOM   1366 1HB  LEU A  98     -16.004  -0.814  39.846  1.00  0.63           H  
ATOM   1367 2HB  LEU A  98     -17.603  -1.504  39.610  1.00  0.63           H  
ATOM   1368  HG  LEU A  98     -15.306  -1.801  37.637  1.00  0.63           H  
ATOM   1369 1HD1 LEU A  98     -15.093  -4.064  38.618  1.00  0.63           H  
ATOM   1370 2HD1 LEU A  98     -14.784  -2.824  39.827  1.00  0.63           H  
ATOM   1371 3HD1 LEU A  98     -16.337  -3.670  39.791  1.00  0.63           H  
ATOM   1372 1HD2 LEU A  98     -16.755  -3.604  36.728  1.00  0.63           H  
ATOM   1373 2HD2 LEU A  98     -17.987  -3.222  37.944  1.00  0.63           H  
ATOM   1374 3HD2 LEU A  98     -17.585  -2.039  36.681  1.00  0.63           H  
ATOM   1375  N   VAL A  99     -17.093   1.850  40.150  1.00  0.62           N  
ATOM   1376  CA  VAL A  99     -17.573   2.788  41.164  1.00  0.62           C  
ATOM   1377  C   VAL A  99     -18.029   4.121  40.572  1.00  0.62           C  
ATOM   1378  O   VAL A  99     -19.076   4.660  40.956  1.00  0.62           O  
ATOM   1379  CB  VAL A  99     -16.460   3.087  42.152  1.00  0.62           C  
ATOM   1380  CG1 VAL A  99     -16.913   4.165  43.155  1.00  0.62           C  
ATOM   1381  CG2 VAL A  99     -16.051   1.829  42.828  1.00  0.62           C  
ATOM   1382  H   VAL A  99     -16.083   1.714  40.055  1.00  0.62           H  
ATOM   1383  HA  VAL A  99     -18.407   2.324  41.686  1.00  0.62           H  
ATOM   1384  HB  VAL A  99     -15.616   3.481  41.602  1.00  0.62           H  
ATOM   1385 1HG1 VAL A  99     -16.109   4.389  43.838  1.00  0.62           H  
ATOM   1386 2HG1 VAL A  99     -17.193   5.071  42.615  1.00  0.62           H  
ATOM   1387 3HG1 VAL A  99     -17.755   3.801  43.715  1.00  0.62           H  
ATOM   1388 1HG2 VAL A  99     -15.233   2.029  43.499  1.00  0.62           H  
ATOM   1389 2HG2 VAL A  99     -16.894   1.425  43.379  1.00  0.62           H  
ATOM   1390 3HG2 VAL A  99     -15.725   1.112  42.081  1.00  0.62           H  
ATOM   1391  N   LEU A 100     -17.229   4.653  39.641  1.00  0.61           N  
ATOM   1392  CA  LEU A 100     -17.510   5.943  39.032  1.00  0.61           C  
ATOM   1393  C   LEU A 100     -18.823   5.984  38.311  1.00  0.61           C  
ATOM   1394  O   LEU A 100     -19.508   7.000  38.358  1.00  0.61           O  
ATOM   1395  CB  LEU A 100     -16.448   6.320  38.007  1.00  0.61           C  
ATOM   1396  CG  LEU A 100     -15.149   6.712  38.492  1.00  0.61           C  
ATOM   1397  CD1 LEU A 100     -14.219   6.838  37.325  1.00  0.61           C  
ATOM   1398  CD2 LEU A 100     -15.293   7.986  39.157  1.00  0.61           C  
ATOM   1399  H   LEU A 100     -16.383   4.155  39.375  1.00  0.61           H  
ATOM   1400  HA  LEU A 100     -17.518   6.692  39.818  1.00  0.61           H  
ATOM   1401 1HB  LEU A 100     -16.288   5.464  37.387  1.00  0.61           H  
ATOM   1402 2HB  LEU A 100     -16.832   7.132  37.391  1.00  0.61           H  
ATOM   1403  HG  LEU A 100     -14.758   5.983  39.188  1.00  0.61           H  
ATOM   1404 1HD1 LEU A 100     -13.269   7.146  37.682  1.00  0.61           H  
ATOM   1405 2HD1 LEU A 100     -14.123   5.881  36.830  1.00  0.61           H  
ATOM   1406 3HD1 LEU A 100     -14.607   7.579  36.626  1.00  0.61           H  
ATOM   1407 1HD2 LEU A 100     -14.332   8.294  39.491  1.00  0.61           H  
ATOM   1408 2HD2 LEU A 100     -15.685   8.710  38.448  1.00  0.61           H  
ATOM   1409 3HD2 LEU A 100     -15.969   7.893  40.004  1.00  0.61           H  
ATOM   1410  N   GLY A 101     -19.188   4.903  37.632  1.00  0.60           N  
ATOM   1411  CA  GLY A 101     -20.449   4.894  36.921  1.00  0.60           C  
ATOM   1412  C   GLY A 101     -21.581   5.380  37.826  1.00  0.60           C  
ATOM   1413  O   GLY A 101     -22.095   6.482  37.620  1.00  0.60           O  
ATOM   1414  H   GLY A 101     -18.578   4.081  37.598  1.00  0.60           H  
ATOM   1415 1HA  GLY A 101     -20.380   5.570  36.073  1.00  0.60           H  
ATOM   1416 2HA  GLY A 101     -20.645   3.910  36.509  1.00  0.60           H  
ATOM   1417  N   PRO A 102     -22.048   4.544  38.768  1.00  0.60           N  
ATOM   1418  CA  PRO A 102     -23.069   4.836  39.752  1.00  0.60           C  
ATOM   1419  C   PRO A 102     -22.828   6.112  40.532  1.00  0.60           C  
ATOM   1420  O   PRO A 102     -23.770   6.836  40.847  1.00  0.60           O  
ATOM   1421  CB  PRO A 102     -22.938   3.653  40.680  1.00  0.60           C  
ATOM   1422  CG  PRO A 102     -22.458   2.547  39.806  1.00  0.60           C  
ATOM   1423  CD  PRO A 102     -21.500   3.186  38.880  1.00  0.60           C  
ATOM   1424  HA  PRO A 102     -24.051   4.846  39.264  1.00  0.60           H  
ATOM   1425 1HB  PRO A 102     -22.239   3.888  41.493  1.00  0.60           H  
ATOM   1426 2HB  PRO A 102     -23.902   3.446  41.147  1.00  0.60           H  
ATOM   1427 1HG  PRO A 102     -21.965   1.775  40.415  1.00  0.60           H  
ATOM   1428 2HG  PRO A 102     -23.302   2.079  39.287  1.00  0.60           H  
ATOM   1429 1HD  PRO A 102     -20.509   3.209  39.332  1.00  0.60           H  
ATOM   1430 2HD  PRO A 102     -21.519   2.631  37.947  1.00  0.60           H  
ATOM   1431  N   LEU A 103     -21.568   6.427  40.825  1.00  0.59           N  
ATOM   1432  CA  LEU A 103     -21.299   7.643  41.566  1.00  0.59           C  
ATOM   1433  C   LEU A 103     -21.692   8.891  40.792  1.00  0.59           C  
ATOM   1434  O   LEU A 103     -22.447   9.737  41.269  1.00  0.59           O  
ATOM   1435  CB  LEU A 103     -19.828   7.684  41.946  1.00  0.59           C  
ATOM   1436  CG  LEU A 103     -19.409   8.890  42.572  1.00  0.59           C  
ATOM   1437  CD1 LEU A 103     -20.215   9.108  43.824  1.00  0.59           C  
ATOM   1438  CD2 LEU A 103     -17.883   8.823  42.865  1.00  0.59           C  
ATOM   1439  H   LEU A 103     -20.780   5.821  40.584  1.00  0.59           H  
ATOM   1440  HA  LEU A 103     -21.886   7.617  42.480  1.00  0.59           H  
ATOM   1441 1HB  LEU A 103     -19.612   6.852  42.615  1.00  0.59           H  
ATOM   1442 2HB  LEU A 103     -19.244   7.559  41.047  1.00  0.59           H  
ATOM   1443  HG  LEU A 103     -19.615   9.673  41.910  1.00  0.59           H  
ATOM   1444 1HD1 LEU A 103     -19.914  10.034  44.291  1.00  0.59           H  
ATOM   1445 2HD1 LEU A 103     -21.273   9.155  43.568  1.00  0.59           H  
ATOM   1446 3HD1 LEU A 103     -20.059   8.306  44.495  1.00  0.59           H  
ATOM   1447 1HD2 LEU A 103     -17.553   9.751  43.325  1.00  0.59           H  
ATOM   1448 2HD2 LEU A 103     -17.676   7.996  43.539  1.00  0.59           H  
ATOM   1449 3HD2 LEU A 103     -17.341   8.674  41.931  1.00  0.59           H  
ATOM   1450  N   VAL A 104     -21.233   8.987  39.566  1.00  0.59           N  
ATOM   1451  CA  VAL A 104     -21.549  10.125  38.731  1.00  0.59           C  
ATOM   1452  C   VAL A 104     -23.044  10.142  38.383  1.00  0.59           C  
ATOM   1453  O   VAL A 104     -23.716  11.181  38.447  1.00  0.59           O  
ATOM   1454  CB  VAL A 104     -20.598  10.104  37.548  1.00  0.59           C  
ATOM   1455  CG1 VAL A 104     -20.950  11.117  36.541  1.00  0.59           C  
ATOM   1456  CG2 VAL A 104     -19.210  10.377  38.126  1.00  0.59           C  
ATOM   1457  H   VAL A 104     -20.635   8.250  39.189  1.00  0.59           H  
ATOM   1458  HA  VAL A 104     -21.320  11.027  39.296  1.00  0.59           H  
ATOM   1459  HB  VAL A 104     -20.619   9.122  37.068  1.00  0.59           H  
ATOM   1460 1HG1 VAL A 104     -20.246  11.085  35.737  1.00  0.59           H  
ATOM   1461 2HG1 VAL A 104     -21.932  10.865  36.167  1.00  0.59           H  
ATOM   1462 3HG1 VAL A 104     -20.943  12.111  36.989  1.00  0.59           H  
ATOM   1463 1HG2 VAL A 104     -18.494  10.361  37.353  1.00  0.59           H  
ATOM   1464 2HG2 VAL A 104     -19.199  11.355  38.609  1.00  0.59           H  
ATOM   1465 3HG2 VAL A 104     -18.967   9.605  38.860  1.00  0.59           H  
ATOM   1466  N   ALA A 105     -23.591   8.971  38.098  1.00  0.58           N  
ATOM   1467  CA  ALA A 105     -25.010   8.852  37.824  1.00  0.58           C  
ATOM   1468  C   ALA A 105     -25.862   9.350  39.011  1.00  0.58           C  
ATOM   1469  O   ALA A 105     -26.877  10.035  38.818  1.00  0.58           O  
ATOM   1470  CB  ALA A 105     -25.303   7.410  37.518  1.00  0.58           C  
ATOM   1471  H   ALA A 105     -23.013   8.131  38.050  1.00  0.58           H  
ATOM   1472  HA  ALA A 105     -25.253   9.456  36.960  1.00  0.58           H  
ATOM   1473 1HB  ALA A 105     -26.354   7.272  37.282  1.00  0.58           H  
ATOM   1474 2HB  ALA A 105     -24.694   7.118  36.669  1.00  0.58           H  
ATOM   1475 3HB  ALA A 105     -25.040   6.812  38.361  1.00  0.58           H  
ATOM   1476  N   SER A 106     -25.400   9.099  40.247  1.00  0.58           N  
ATOM   1477  CA  SER A 106     -26.129   9.471  41.460  1.00  0.58           C  
ATOM   1478  C   SER A 106     -26.165  10.973  41.715  1.00  0.58           C  
ATOM   1479  O   SER A 106     -26.917  11.432  42.579  1.00  0.58           O  
ATOM   1480  CB  SER A 106     -25.566   8.778  42.690  1.00  0.58           C  
ATOM   1481  OG  SER A 106     -24.318   9.285  43.079  1.00  0.58           O  
ATOM   1482  H   SER A 106     -24.549   8.550  40.362  1.00  0.58           H  
ATOM   1483  HA  SER A 106     -27.157   9.127  41.341  1.00  0.58           H  
ATOM   1484 1HB  SER A 106     -26.268   8.868  43.514  1.00  0.58           H  
ATOM   1485 2HB  SER A 106     -25.472   7.724  42.470  1.00  0.58           H  
ATOM   1486  HG  SER A 106     -23.780   9.392  42.275  1.00  0.58           H  
ATOM   1487  N   VAL A 107     -25.365  11.752  40.975  1.00  0.59           N  
ATOM   1488  CA  VAL A 107     -25.363  13.193  41.157  1.00  0.59           C  
ATOM   1489  C   VAL A 107     -26.020  13.884  39.966  1.00  0.59           C  
ATOM   1490  O   VAL A 107     -25.889  15.097  39.790  1.00  0.59           O  
ATOM   1491  CB  VAL A 107     -23.942  13.757  41.407  1.00  0.59           C  
ATOM   1492  CG1 VAL A 107     -23.364  13.254  42.718  1.00  0.59           C  
ATOM   1493  CG2 VAL A 107     -23.053  13.334  40.363  1.00  0.59           C  
ATOM   1494  H   VAL A 107     -24.763  11.348  40.258  1.00  0.59           H  
ATOM   1495  HA  VAL A 107     -25.950  13.425  42.044  1.00  0.59           H  
ATOM   1496  HB  VAL A 107     -23.997  14.845  41.444  1.00  0.59           H  
ATOM   1497 1HG1 VAL A 107     -22.369  13.674  42.865  1.00  0.59           H  
ATOM   1498 2HG1 VAL A 107     -24.010  13.561  43.538  1.00  0.59           H  
ATOM   1499 3HG1 VAL A 107     -23.296  12.162  42.695  1.00  0.59           H  
ATOM   1500 1HG2 VAL A 107     -22.094  13.732  40.571  1.00  0.59           H  
ATOM   1501 2HG2 VAL A 107     -23.012  12.263  40.397  1.00  0.59           H  
ATOM   1502 3HG2 VAL A 107     -23.406  13.672  39.392  1.00  0.59           H  
ATOM   1503  N   GLY A 108     -26.782  13.113  39.178  1.00  0.59           N  
ATOM   1504  CA  GLY A 108     -27.564  13.675  38.085  1.00  0.59           C  
ATOM   1505  C   GLY A 108     -26.869  13.731  36.734  1.00  0.59           C  
ATOM   1506  O   GLY A 108     -27.380  14.369  35.809  1.00  0.59           O  
ATOM   1507  H   GLY A 108     -26.829  12.104  39.334  1.00  0.59           H  
ATOM   1508 1HA  GLY A 108     -28.477  13.088  37.983  1.00  0.59           H  
ATOM   1509 2HA  GLY A 108     -27.879  14.679  38.361  1.00  0.59           H  
ATOM   1510  N   VAL A 109     -25.719  13.088  36.598  1.00  0.61           N  
ATOM   1511  CA  VAL A 109     -25.031  13.106  35.326  1.00  0.61           C  
ATOM   1512  C   VAL A 109     -25.197  11.790  34.593  1.00  0.61           C  
ATOM   1513  O   VAL A 109     -24.706  10.780  35.075  1.00  0.61           O  
ATOM   1514  CB  VAL A 109     -23.549  13.307  35.562  1.00  0.61           C  
ATOM   1515  CG1 VAL A 109     -22.792  13.263  34.236  1.00  0.61           C  
ATOM   1516  CG2 VAL A 109     -23.325  14.583  36.234  1.00  0.61           C  
ATOM   1517  H   VAL A 109     -25.305  12.562  37.369  1.00  0.61           H  
ATOM   1518  HA  VAL A 109     -25.408  13.945  34.758  1.00  0.61           H  
ATOM   1519  HB  VAL A 109     -23.210  12.542  36.190  1.00  0.61           H  
ATOM   1520 1HG1 VAL A 109     -21.725  13.400  34.415  1.00  0.61           H  
ATOM   1521 2HG1 VAL A 109     -22.956  12.297  33.756  1.00  0.61           H  
ATOM   1522 3HG1 VAL A 109     -23.158  14.050  33.579  1.00  0.61           H  
ATOM   1523 1HG2 VAL A 109     -22.277  14.702  36.412  1.00  0.61           H  
ATOM   1524 2HG2 VAL A 109     -23.678  15.357  35.586  1.00  0.61           H  
ATOM   1525 3HG2 VAL A 109     -23.863  14.611  37.183  1.00  0.61           H  
ATOM   1526  N   PRO A 110     -25.864  11.733  33.438  1.00  0.63           N  
ATOM   1527  CA  PRO A 110     -26.040  10.505  32.720  1.00  0.63           C  
ATOM   1528  C   PRO A 110     -24.702  10.013  32.223  1.00  0.63           C  
ATOM   1529  O   PRO A 110     -23.912  10.792  31.670  1.00  0.63           O  
ATOM   1530  CB  PRO A 110     -26.990  10.904  31.588  1.00  0.63           C  
ATOM   1531  CG  PRO A 110     -26.821  12.375  31.435  1.00  0.63           C  
ATOM   1532  CD  PRO A 110     -26.476  12.902  32.819  1.00  0.63           C  
ATOM   1533  HA  PRO A 110     -26.500   9.768  33.375  1.00  0.63           H  
ATOM   1534 1HB  PRO A 110     -26.702  10.381  30.677  1.00  0.63           H  
ATOM   1535 2HB  PRO A 110     -28.019  10.602  31.821  1.00  0.63           H  
ATOM   1536 1HG  PRO A 110     -26.058  12.585  30.699  1.00  0.63           H  
ATOM   1537 2HG  PRO A 110     -27.734  12.803  31.050  1.00  0.63           H  
ATOM   1538 1HD  PRO A 110     -25.757  13.711  32.690  1.00  0.63           H  
ATOM   1539 2HD  PRO A 110     -27.375  13.217  33.372  1.00  0.63           H  
ATOM   1540  N   VAL A 111     -24.490   8.714  32.358  1.00  0.67           N  
ATOM   1541  CA  VAL A 111     -23.279   8.088  31.875  1.00  0.67           C  
ATOM   1542  C   VAL A 111     -23.574   6.968  30.885  1.00  0.67           C  
ATOM   1543  O   VAL A 111     -23.987   5.865  31.259  1.00  0.67           O  
ATOM   1544  CB  VAL A 111     -22.470   7.530  33.059  1.00  0.67           C  
ATOM   1545  CG1 VAL A 111     -21.225   6.875  32.541  1.00  0.67           C  
ATOM   1546  CG2 VAL A 111     -22.127   8.653  34.058  1.00  0.67           C  
ATOM   1547  H   VAL A 111     -25.168   8.164  32.877  1.00  0.67           H  
ATOM   1548  HA  VAL A 111     -22.671   8.842  31.373  1.00  0.67           H  
ATOM   1549  HB  VAL A 111     -23.064   6.768  33.569  1.00  0.67           H  
ATOM   1550 1HG1 VAL A 111     -20.689   6.475  33.372  1.00  0.67           H  
ATOM   1551 2HG1 VAL A 111     -21.494   6.072  31.848  1.00  0.67           H  
ATOM   1552 3HG1 VAL A 111     -20.611   7.607  32.023  1.00  0.67           H  
ATOM   1553 1HG2 VAL A 111     -21.564   8.242  34.893  1.00  0.67           H  
ATOM   1554 2HG2 VAL A 111     -21.533   9.420  33.556  1.00  0.67           H  
ATOM   1555 3HG2 VAL A 111     -23.041   9.096  34.435  1.00  0.67           H  
ATOM   1556  N   ALA A 112     -23.321   7.268  29.622  1.00  0.71           N  
ATOM   1557  CA  ALA A 112     -23.533   6.350  28.513  1.00  0.71           C  
ATOM   1558  C   ALA A 112     -22.201   5.752  28.110  1.00  0.71           C  
ATOM   1559  O   ALA A 112     -21.450   6.402  27.389  1.00  0.71           O  
ATOM   1560  CB  ALA A 112     -24.145   7.091  27.344  1.00  0.71           C  
ATOM   1561  H   ALA A 112     -22.968   8.194  29.424  1.00  0.71           H  
ATOM   1562  HA  ALA A 112     -24.191   5.543  28.838  1.00  0.71           H  
ATOM   1563 1HB  ALA A 112     -24.305   6.436  26.518  1.00  0.71           H  
ATOM   1564 2HB  ALA A 112     -25.099   7.526  27.639  1.00  0.71           H  
ATOM   1565 3HB  ALA A 112     -23.466   7.885  27.041  1.00  0.71           H  
ATOM   1566  N   LYS A 113     -21.900   4.543  28.577  1.00  0.77           N  
ATOM   1567  CA  LYS A 113     -20.580   3.960  28.357  1.00  0.77           C  
ATOM   1568  C   LYS A 113     -20.533   2.689  27.542  1.00  0.77           C  
ATOM   1569  O   LYS A 113     -21.306   1.759  27.770  1.00  0.77           O  
ATOM   1570  CB  LYS A 113     -19.899   3.680  29.703  1.00  0.77           C  
ATOM   1571  CG  LYS A 113     -18.515   3.015  29.596  1.00  0.77           C  
ATOM   1572  CD  LYS A 113     -17.818   2.944  30.939  1.00  0.77           C  
ATOM   1573  CE  LYS A 113     -16.531   2.149  30.863  1.00  0.77           C  
ATOM   1574  NZ  LYS A 113     -15.614   2.672  29.807  1.00  0.77           N  
ATOM   1575  H   LYS A 113     -22.575   4.025  29.142  1.00  0.77           H  
ATOM   1576  HA  LYS A 113     -19.977   4.694  27.825  1.00  0.77           H  
ATOM   1577 1HB  LYS A 113     -19.761   4.624  30.230  1.00  0.77           H  
ATOM   1578 2HB  LYS A 113     -20.543   3.057  30.304  1.00  0.77           H  
ATOM   1579 1HG  LYS A 113     -18.615   2.008  29.193  1.00  0.77           H  
ATOM   1580 2HG  LYS A 113     -17.893   3.601  28.908  1.00  0.77           H  
ATOM   1581 1HD  LYS A 113     -17.574   3.961  31.244  1.00  0.77           H  
ATOM   1582 2HD  LYS A 113     -18.478   2.498  31.679  1.00  0.77           H  
ATOM   1583 1HE  LYS A 113     -16.026   2.213  31.827  1.00  0.77           H  
ATOM   1584 2HE  LYS A 113     -16.761   1.105  30.657  1.00  0.77           H  
ATOM   1585 1HZ  LYS A 113     -14.775   2.119  29.799  1.00  0.77           H  
ATOM   1586 2HZ  LYS A 113     -16.076   2.595  28.903  1.00  0.77           H  
ATOM   1587 3HZ  LYS A 113     -15.360   3.674  29.960  1.00  0.77           H  
ATOM   1588  N   MET A 114     -19.611   2.673  26.587  1.00  0.86           N  
ATOM   1589  CA  MET A 114     -19.320   1.486  25.801  1.00  0.86           C  
ATOM   1590  C   MET A 114     -17.966   0.958  26.284  1.00  0.86           C  
ATOM   1591  O   MET A 114     -17.091   1.753  26.646  1.00  0.86           O  
ATOM   1592  CB  MET A 114     -19.249   1.805  24.311  1.00  0.86           C  
ATOM   1593  CG  MET A 114     -20.495   2.467  23.704  1.00  0.86           C  
ATOM   1594  SD  MET A 114     -21.971   1.452  23.754  1.00  0.86           S  
ATOM   1595  CE  MET A 114     -21.516   0.109  22.662  1.00  0.86           C  
ATOM   1596  H   MET A 114     -19.066   3.516  26.440  1.00  0.86           H  
ATOM   1597  HA  MET A 114     -20.080   0.733  25.981  1.00  0.86           H  
ATOM   1598 1HB  MET A 114     -18.401   2.462  24.119  1.00  0.86           H  
ATOM   1599 2HB  MET A 114     -19.066   0.880  23.759  1.00  0.86           H  
ATOM   1600 1HG  MET A 114     -20.702   3.394  24.238  1.00  0.86           H  
ATOM   1601 2HG  MET A 114     -20.290   2.713  22.671  1.00  0.86           H  
ATOM   1602 1HE  MET A 114     -22.342  -0.601  22.590  1.00  0.86           H  
ATOM   1603 2HE  MET A 114     -21.288   0.494  21.675  1.00  0.86           H  
ATOM   1604 3HE  MET A 114     -20.645  -0.399  23.070  1.00  0.86           H  
ATOM   1605  N   SER A 115     -17.767  -0.350  26.274  1.00  0.98           N  
ATOM   1606  CA  SER A 115     -16.458  -0.902  26.639  1.00  0.98           C  
ATOM   1607  C   SER A 115     -16.163  -2.260  26.061  1.00  0.98           C  
ATOM   1608  O   SER A 115     -17.033  -3.123  25.979  1.00  0.98           O  
ATOM   1609  CB  SER A 115     -16.314  -1.017  28.134  1.00  0.98           C  
ATOM   1610  OG  SER A 115     -15.073  -1.645  28.481  1.00  0.98           O  
ATOM   1611  H   SER A 115     -18.548  -0.959  26.034  1.00  0.98           H  
ATOM   1612  HA  SER A 115     -15.695  -0.216  26.271  1.00  0.98           H  
ATOM   1613 1HB  SER A 115     -16.348  -0.033  28.569  1.00  0.98           H  
ATOM   1614 2HB  SER A 115     -17.145  -1.564  28.534  1.00  0.98           H  
ATOM   1615  HG  SER A 115     -15.046  -2.556  28.033  1.00  0.98           H  
ATOM   1616  N   GLY A 116     -14.908  -2.470  25.712  1.00  1.14           N  
ATOM   1617  CA  GLY A 116     -14.490  -3.763  25.224  1.00  1.14           C  
ATOM   1618  C   GLY A 116     -14.228  -4.654  26.414  1.00  1.14           C  
ATOM   1619  O   GLY A 116     -14.509  -4.258  27.557  1.00  1.14           O  
ATOM   1620  H   GLY A 116     -14.237  -1.720  25.797  1.00  1.14           H  
ATOM   1621 1HA  GLY A 116     -15.262  -4.197  24.590  1.00  1.14           H  
ATOM   1622 2HA  GLY A 116     -13.586  -3.662  24.625  1.00  1.14           H  
ATOM   1623  N   ARG A 117     -13.661  -5.829  26.129  1.00  1.31           N  
ATOM   1624  CA  ARG A 117     -13.348  -6.870  27.108  1.00  1.31           C  
ATOM   1625  C   ARG A 117     -11.870  -7.262  27.012  1.00  1.31           C  
ATOM   1626  O   ARG A 117     -11.242  -7.083  25.966  1.00  1.31           O  
ATOM   1627  CB  ARG A 117     -14.174  -8.133  26.860  1.00  1.31           C  
ATOM   1628  CG  ARG A 117     -15.713  -8.029  27.013  1.00  1.31           C  
ATOM   1629  CD  ARG A 117     -16.346  -9.393  26.808  1.00  1.31           C  
ATOM   1630  NE  ARG A 117     -17.827  -9.435  26.950  1.00  1.31           N  
ATOM   1631  CZ  ARG A 117     -18.720  -9.266  25.951  1.00  1.31           C  
ATOM   1632  NH1 ARG A 117     -18.331  -9.011  24.715  1.00  1.31           N  
ATOM   1633  NH2 ARG A 117     -19.994  -9.389  26.250  1.00  1.31           N  
ATOM   1634  H   ARG A 117     -13.453  -6.025  25.161  1.00  1.31           H  
ATOM   1635  HA  ARG A 117     -13.551  -6.497  28.114  1.00  1.31           H  
ATOM   1636 1HB  ARG A 117     -13.974  -8.486  25.857  1.00  1.31           H  
ATOM   1637 2HB  ARG A 117     -13.839  -8.913  27.548  1.00  1.31           H  
ATOM   1638 1HG  ARG A 117     -15.925  -7.717  28.029  1.00  1.31           H  
ATOM   1639 2HG  ARG A 117     -16.133  -7.314  26.305  1.00  1.31           H  
ATOM   1640 1HD  ARG A 117     -16.090  -9.761  25.819  1.00  1.31           H  
ATOM   1641 2HD  ARG A 117     -15.925 -10.068  27.561  1.00  1.31           H  
ATOM   1642  HE  ARG A 117     -18.238  -9.639  27.880  1.00  1.31           H  
ATOM   1643 1HH1 ARG A 117     -17.349  -8.931  24.502  1.00  1.31           H  
ATOM   1644 2HH1 ARG A 117     -19.019  -8.899  23.978  1.00  1.31           H  
ATOM   1645 1HH2 ARG A 117     -20.226  -9.615  27.228  1.00  1.31           H  
ATOM   1646 2HH2 ARG A 117     -20.731  -9.314  25.525  1.00  1.31           H  
ATOM   1647  N   GLY A 118     -11.335  -7.842  28.075  1.00  1.47           N  
ATOM   1648  CA  GLY A 118      -9.957  -8.326  28.095  1.00  1.47           C  
ATOM   1649  C   GLY A 118      -8.895  -7.269  28.376  1.00  1.47           C  
ATOM   1650  O   GLY A 118      -8.857  -6.712  29.467  1.00  1.47           O  
ATOM   1651  H   GLY A 118     -11.919  -7.970  28.899  1.00  1.47           H  
ATOM   1652 1HA  GLY A 118      -9.890  -9.088  28.866  1.00  1.47           H  
ATOM   1653 2HA  GLY A 118      -9.732  -8.807  27.148  1.00  1.47           H  
ATOM   1654  N   LEU A 119      -8.015  -7.043  27.395  1.00  1.56           N  
ATOM   1655  CA  LEU A 119      -6.800  -6.226  27.525  1.00  1.56           C  
ATOM   1656  C   LEU A 119      -7.143  -4.891  28.212  1.00  1.56           C  
ATOM   1657  O   LEU A 119      -8.103  -4.233  27.808  1.00  1.56           O  
ATOM   1658  CB  LEU A 119      -6.269  -5.962  26.107  1.00  1.56           C  
ATOM   1659  CG  LEU A 119      -4.899  -5.304  25.926  1.00  1.56           C  
ATOM   1660  CD1 LEU A 119      -3.789  -6.279  26.325  1.00  1.56           C  
ATOM   1661  CD2 LEU A 119      -4.743  -4.882  24.475  1.00  1.56           C  
ATOM   1662  H   LEU A 119      -8.175  -7.505  26.512  1.00  1.56           H  
ATOM   1663  HA  LEU A 119      -6.070  -6.786  28.096  1.00  1.56           H  
ATOM   1664 1HB  LEU A 119      -6.241  -6.913  25.570  1.00  1.56           H  
ATOM   1665 2HB  LEU A 119      -6.987  -5.330  25.617  1.00  1.56           H  
ATOM   1666  HG  LEU A 119      -4.831  -4.442  26.568  1.00  1.56           H  
ATOM   1667 1HD1 LEU A 119      -2.820  -5.794  26.196  1.00  1.56           H  
ATOM   1668 2HD1 LEU A 119      -3.895  -6.599  27.347  1.00  1.56           H  
ATOM   1669 3HD1 LEU A 119      -3.844  -7.158  25.675  1.00  1.56           H  
ATOM   1670 1HD2 LEU A 119      -3.791  -4.421  24.345  1.00  1.56           H  
ATOM   1671 2HD2 LEU A 119      -4.811  -5.764  23.827  1.00  1.56           H  
ATOM   1672 3HD2 LEU A 119      -5.522  -4.177  24.214  1.00  1.56           H  
ATOM   1673  N   GLY A 120      -6.395  -4.464  29.256  1.00  1.54           N  
ATOM   1674  CA  GLY A 120      -5.134  -5.018  29.783  1.00  1.54           C  
ATOM   1675  C   GLY A 120      -5.285  -6.188  30.762  1.00  1.54           C  
ATOM   1676  O   GLY A 120      -6.034  -7.129  30.519  1.00  1.54           O  
ATOM   1677  H   GLY A 120      -6.732  -3.631  29.711  1.00  1.54           H  
ATOM   1678 1HA  GLY A 120      -4.489  -5.305  28.966  1.00  1.54           H  
ATOM   1679 2HA  GLY A 120      -4.603  -4.217  30.294  1.00  1.54           H  
ATOM   1680  N   HIS A 121      -4.511  -6.176  31.837  1.00  1.42           N  
ATOM   1681  CA  HIS A 121      -4.536  -7.300  32.763  1.00  1.42           C  
ATOM   1682  C   HIS A 121      -5.908  -7.466  33.396  1.00  1.42           C  
ATOM   1683  O   HIS A 121      -6.642  -6.500  33.601  1.00  1.42           O  
ATOM   1684  CB  HIS A 121      -3.528  -7.106  33.890  1.00  1.42           C  
ATOM   1685  CG  HIS A 121      -2.080  -7.222  33.517  1.00  1.42           C  
ATOM   1686  ND1 HIS A 121      -1.508  -8.407  33.113  1.00  1.42           N  
ATOM   1687  CD2 HIS A 121      -1.086  -6.304  33.518  1.00  1.42           C  
ATOM   1688  CE1 HIS A 121      -0.214  -8.212  32.886  1.00  1.42           C  
ATOM   1689  NE2 HIS A 121       0.063  -6.947  33.124  1.00  1.42           N  
ATOM   1690  H   HIS A 121      -3.900  -5.392  32.025  1.00  1.42           H  
ATOM   1691  HA  HIS A 121      -4.296  -8.222  32.233  1.00  1.42           H  
ATOM   1692 1HB  HIS A 121      -3.686  -6.112  34.302  1.00  1.42           H  
ATOM   1693 2HB  HIS A 121      -3.735  -7.823  34.687  1.00  1.42           H  
ATOM   1694  HD2 HIS A 121      -1.177  -5.255  33.792  1.00  1.42           H  
ATOM   1695  HE1 HIS A 121       0.504  -8.968  32.564  1.00  1.42           H  
ATOM   1696  HE2 HIS A 121       1.002  -6.507  33.040  1.00  1.42           H  
ATOM   1697  N   THR A 122      -6.251  -8.718  33.690  1.00  1.26           N  
ATOM   1698  CA  THR A 122      -7.482  -9.131  34.373  1.00  1.26           C  
ATOM   1699  C   THR A 122      -8.799  -8.958  33.606  1.00  1.26           C  
ATOM   1700  O   THR A 122      -9.594  -9.899  33.509  1.00  1.26           O  
ATOM   1701  CB  THR A 122      -7.643  -8.427  35.718  1.00  1.26           C  
ATOM   1702  OG1 THR A 122      -6.541  -8.759  36.579  1.00  1.26           O  
ATOM   1703  CG2 THR A 122      -8.932  -8.884  36.322  1.00  1.26           C  
ATOM   1704  H   THR A 122      -5.592  -9.442  33.447  1.00  1.26           H  
ATOM   1705  HA  THR A 122      -7.373 -10.186  34.585  1.00  1.26           H  
ATOM   1706  HB  THR A 122      -7.688  -7.350  35.592  1.00  1.26           H  
ATOM   1707  HG1 THR A 122      -6.606  -9.686  36.828  1.00  1.26           H  
ATOM   1708 1HG2 THR A 122      -9.060  -8.392  37.254  1.00  1.26           H  
ATOM   1709 2HG2 THR A 122      -9.766  -8.627  35.674  1.00  1.26           H  
ATOM   1710 3HG2 THR A 122      -8.903  -9.961  36.459  1.00  1.26           H  
ATOM   1711  N   GLY A 123      -9.061  -7.762  33.106  1.00  1.09           N  
ATOM   1712  CA  GLY A 123     -10.299  -7.538  32.373  1.00  1.09           C  
ATOM   1713  C   GLY A 123     -10.759  -6.088  32.354  1.00  1.09           C  
ATOM   1714  O   GLY A 123     -10.279  -5.235  33.115  1.00  1.09           O  
ATOM   1715  H   GLY A 123      -8.368  -7.023  33.225  1.00  1.09           H  
ATOM   1716 1HA  GLY A 123     -10.175  -7.886  31.348  1.00  1.09           H  
ATOM   1717 2HA  GLY A 123     -11.087  -8.152  32.807  1.00  1.09           H  
ATOM   1718  N   GLY A 124     -11.721  -5.825  31.479  1.00  0.95           N  
ATOM   1719  CA  GLY A 124     -12.291  -4.495  31.316  1.00  0.95           C  
ATOM   1720  C   GLY A 124     -13.476  -4.303  32.252  1.00  0.95           C  
ATOM   1721  O   GLY A 124     -13.809  -5.192  33.041  1.00  0.95           O  
ATOM   1722  H   GLY A 124     -12.071  -6.606  30.919  1.00  0.95           H  
ATOM   1723 1HA  GLY A 124     -11.530  -3.741  31.511  1.00  0.95           H  
ATOM   1724 2HA  GLY A 124     -12.614  -4.367  30.282  1.00  0.95           H  
ATOM   1725  N   THR A 125     -14.167  -3.180  32.118  1.00  0.85           N  
ATOM   1726  CA  THR A 125     -15.303  -2.886  32.989  1.00  0.85           C  
ATOM   1727  C   THR A 125     -16.349  -3.983  32.851  1.00  0.85           C  
ATOM   1728  O   THR A 125     -16.908  -4.463  33.834  1.00  0.85           O  
ATOM   1729  CB  THR A 125     -15.916  -1.521  32.637  1.00  0.85           C  
ATOM   1730  OG1 THR A 125     -14.931  -0.479  32.808  1.00  0.85           O  
ATOM   1731  CG2 THR A 125     -17.099  -1.226  33.529  1.00  0.85           C  
ATOM   1732  H   THR A 125     -13.878  -2.499  31.427  1.00  0.85           H  
ATOM   1733  HA  THR A 125     -14.964  -2.864  34.024  1.00  0.85           H  
ATOM   1734  HB  THR A 125     -16.246  -1.534  31.595  1.00  0.85           H  
ATOM   1735  HG1 THR A 125     -14.801  -0.326  33.742  1.00  0.85           H  
ATOM   1736 1HG2 THR A 125     -17.522  -0.261  33.263  1.00  0.85           H  
ATOM   1737 2HG2 THR A 125     -17.840  -2.000  33.397  1.00  0.85           H  
ATOM   1738 3HG2 THR A 125     -16.774  -1.204  34.568  1.00  0.85           H  
ATOM   1739  N   ILE A 126     -16.563  -4.399  31.613  1.00  0.79           N  
ATOM   1740  CA  ILE A 126     -17.542  -5.404  31.250  1.00  0.79           C  
ATOM   1741  C   ILE A 126     -17.253  -6.754  31.870  1.00  0.79           C  
ATOM   1742  O   ILE A 126     -18.148  -7.411  32.392  1.00  0.79           O  
ATOM   1743  CB  ILE A 126     -17.483  -5.611  29.743  1.00  0.79           C  
ATOM   1744  CG1 ILE A 126     -17.869  -4.351  29.051  1.00  0.79           C  
ATOM   1745  CG2 ILE A 126     -18.335  -6.769  29.356  1.00  0.79           C  
ATOM   1746  CD1 ILE A 126     -19.256  -3.871  29.299  1.00  0.79           C  
ATOM   1747  H   ILE A 126     -16.030  -3.961  30.877  1.00  0.79           H  
ATOM   1748  HA  ILE A 126     -18.529  -5.071  31.559  1.00  0.79           H  
ATOM   1749  HB  ILE A 126     -16.453  -5.817  29.446  1.00  0.79           H  
ATOM   1750 1HG1 ILE A 126     -17.180  -3.593  29.384  1.00  0.79           H  
ATOM   1751 2HG1 ILE A 126     -17.728  -4.492  27.986  1.00  0.79           H  
ATOM   1752 1HG2 ILE A 126     -18.286  -6.914  28.283  1.00  0.79           H  
ATOM   1753 2HG2 ILE A 126     -17.987  -7.673  29.860  1.00  0.79           H  
ATOM   1754 3HG2 ILE A 126     -19.337  -6.575  29.647  1.00  0.79           H  
ATOM   1755 1HD1 ILE A 126     -19.419  -2.941  28.754  1.00  0.79           H  
ATOM   1756 2HD1 ILE A 126     -19.942  -4.613  28.944  1.00  0.79           H  
ATOM   1757 3HD1 ILE A 126     -19.408  -3.704  30.362  1.00  0.79           H  
ATOM   1758  N   ASP A 127     -15.990  -7.146  31.877  1.00  0.75           N  
ATOM   1759  CA  ASP A 127     -15.625  -8.463  32.373  1.00  0.75           C  
ATOM   1760  C   ASP A 127     -15.896  -8.519  33.854  1.00  0.75           C  
ATOM   1761  O   ASP A 127     -16.315  -9.537  34.396  1.00  0.75           O  
ATOM   1762  CB  ASP A 127     -14.143  -8.683  32.153  1.00  0.75           C  
ATOM   1763  CG  ASP A 127     -13.773  -8.797  30.709  1.00  0.75           C  
ATOM   1764  OD1 ASP A 127     -14.479  -9.426  29.967  1.00  0.75           O  
ATOM   1765  OD2 ASP A 127     -12.805  -8.156  30.319  1.00  0.75           O  
ATOM   1766  H   ASP A 127     -15.281  -6.534  31.501  1.00  0.75           H  
ATOM   1767  HA  ASP A 127     -16.219  -9.224  31.864  1.00  0.75           H  
ATOM   1768 1HB  ASP A 127     -13.591  -7.856  32.605  1.00  0.75           H  
ATOM   1769 2HB  ASP A 127     -13.836  -9.592  32.673  1.00  0.75           H  
ATOM   1770  N   LYS A 128     -15.677  -7.400  34.512  1.00  0.73           N  
ATOM   1771  CA  LYS A 128     -15.898  -7.332  35.929  1.00  0.73           C  
ATOM   1772  C   LYS A 128     -17.395  -7.301  36.230  1.00  0.73           C  
ATOM   1773  O   LYS A 128     -17.892  -8.078  37.048  1.00  0.73           O  
ATOM   1774  CB  LYS A 128     -15.122  -6.138  36.434  1.00  0.73           C  
ATOM   1775  CG  LYS A 128     -13.632  -6.433  36.306  1.00  0.73           C  
ATOM   1776  CD  LYS A 128     -12.688  -5.410  36.813  1.00  0.73           C  
ATOM   1777  CE  LYS A 128     -12.465  -4.326  35.806  1.00  0.73           C  
ATOM   1778  NZ  LYS A 128     -11.310  -3.486  36.146  1.00  0.73           N  
ATOM   1779  H   LYS A 128     -15.308  -6.586  34.013  1.00  0.73           H  
ATOM   1780  HA  LYS A 128     -15.481  -8.227  36.389  1.00  0.73           H  
ATOM   1781 1HB  LYS A 128     -15.361  -5.256  35.847  1.00  0.73           H  
ATOM   1782 2HB  LYS A 128     -15.365  -5.959  37.471  1.00  0.73           H  
ATOM   1783 1HG  LYS A 128     -13.424  -7.324  36.834  1.00  0.73           H  
ATOM   1784 2HG  LYS A 128     -13.400  -6.608  35.254  1.00  0.73           H  
ATOM   1785 1HD  LYS A 128     -13.040  -4.980  37.740  1.00  0.73           H  
ATOM   1786 2HD  LYS A 128     -11.740  -5.907  36.995  1.00  0.73           H  
ATOM   1787 1HE  LYS A 128     -12.277  -4.777  34.852  1.00  0.73           H  
ATOM   1788 2HE  LYS A 128     -13.356  -3.704  35.745  1.00  0.73           H  
ATOM   1789 1HZ  LYS A 128     -11.180  -2.774  35.454  1.00  0.73           H  
ATOM   1790 2HZ  LYS A 128     -11.440  -3.029  37.053  1.00  0.73           H  
ATOM   1791 3HZ  LYS A 128     -10.478  -4.063  36.182  1.00  0.73           H  
ATOM   1792  N   LEU A 129     -18.157  -6.513  35.474  1.00  0.71           N  
ATOM   1793  CA  LEU A 129     -19.600  -6.433  35.688  1.00  0.71           C  
ATOM   1794  C   LEU A 129     -20.307  -7.764  35.446  1.00  0.71           C  
ATOM   1795  O   LEU A 129     -21.241  -8.119  36.165  1.00  0.71           O  
ATOM   1796  CB  LEU A 129     -20.213  -5.398  34.777  1.00  0.71           C  
ATOM   1797  CG  LEU A 129     -19.899  -3.967  35.056  1.00  0.71           C  
ATOM   1798  CD1 LEU A 129     -20.406  -3.129  33.910  1.00  0.71           C  
ATOM   1799  CD2 LEU A 129     -20.576  -3.574  36.364  1.00  0.71           C  
ATOM   1800  H   LEU A 129     -17.723  -5.910  34.775  1.00  0.71           H  
ATOM   1801  HA  LEU A 129     -19.773  -6.138  36.721  1.00  0.71           H  
ATOM   1802 1HB  LEU A 129     -19.970  -5.630  33.739  1.00  0.71           H  
ATOM   1803 2HB  LEU A 129     -21.243  -5.480  34.931  1.00  0.71           H  
ATOM   1804  HG  LEU A 129     -18.835  -3.827  35.139  1.00  0.71           H  
ATOM   1805 1HD1 LEU A 129     -20.184  -2.097  34.107  1.00  0.71           H  
ATOM   1806 2HD1 LEU A 129     -19.913  -3.439  32.989  1.00  0.71           H  
ATOM   1807 3HD1 LEU A 129     -21.467  -3.254  33.806  1.00  0.71           H  
ATOM   1808 1HD2 LEU A 129     -20.369  -2.525  36.583  1.00  0.71           H  
ATOM   1809 2HD2 LEU A 129     -21.646  -3.728  36.267  1.00  0.71           H  
ATOM   1810 3HD2 LEU A 129     -20.194  -4.198  37.172  1.00  0.71           H  
ATOM   1811  N   GLU A 130     -19.817  -8.546  34.482  1.00  0.69           N  
ATOM   1812  CA  GLU A 130     -20.396  -9.852  34.164  1.00  0.69           C  
ATOM   1813  C   GLU A 130     -20.305 -10.827  35.344  1.00  0.69           C  
ATOM   1814  O   GLU A 130     -20.990 -11.850  35.350  1.00  0.69           O  
ATOM   1815  CB  GLU A 130     -19.790 -10.454  32.883  1.00  0.69           C  
ATOM   1816  CG  GLU A 130     -20.256  -9.741  31.569  1.00  0.69           C  
ATOM   1817  CD  GLU A 130     -19.626 -10.294  30.292  1.00  0.69           C  
ATOM   1818  OE1 GLU A 130     -18.886 -11.242  30.366  1.00  0.69           O  
ATOM   1819  OE2 GLU A 130     -19.906  -9.756  29.236  1.00  0.69           O  
ATOM   1820  H   GLU A 130     -19.045  -8.201  33.908  1.00  0.69           H  
ATOM   1821  HA  GLU A 130     -21.456  -9.701  33.958  1.00  0.69           H  
ATOM   1822 1HB  GLU A 130     -18.699 -10.382  32.934  1.00  0.69           H  
ATOM   1823 2HB  GLU A 130     -20.049 -11.509  32.815  1.00  0.69           H  
ATOM   1824 1HG  GLU A 130     -21.339  -9.857  31.492  1.00  0.69           H  
ATOM   1825 2HG  GLU A 130     -20.058  -8.682  31.639  1.00  0.69           H  
ATOM   1826  N   SER A 131     -19.446 -10.549  36.340  1.00  0.68           N  
ATOM   1827  CA  SER A 131     -19.370 -11.416  37.507  1.00  0.68           C  
ATOM   1828  C   SER A 131     -20.647 -11.311  38.350  1.00  0.68           C  
ATOM   1829  O   SER A 131     -20.877 -12.147  39.216  1.00  0.68           O  
ATOM   1830  CB  SER A 131     -18.145 -11.128  38.342  1.00  0.68           C  
ATOM   1831  OG  SER A 131     -18.222  -9.898  38.968  1.00  0.68           O  
ATOM   1832  H   SER A 131     -18.879  -9.702  36.324  1.00  0.68           H  
ATOM   1833  HA  SER A 131     -19.302 -12.447  37.175  1.00  0.68           H  
ATOM   1834 1HB  SER A 131     -18.019 -11.913  39.085  1.00  0.68           H  
ATOM   1835 2HB  SER A 131     -17.266 -11.143  37.699  1.00  0.68           H  
ATOM   1836  HG  SER A 131     -18.332  -9.244  38.242  1.00  0.68           H  
ATOM   1837  N   VAL A 132     -21.480 -10.296  38.118  1.00  0.67           N  
ATOM   1838  CA  VAL A 132     -22.746 -10.219  38.823  1.00  0.67           C  
ATOM   1839  C   VAL A 132     -23.700 -11.179  38.102  1.00  0.67           C  
ATOM   1840  O   VAL A 132     -23.990 -10.957  36.921  1.00  0.67           O  
ATOM   1841  CB  VAL A 132     -23.319  -8.803  38.779  1.00  0.67           C  
ATOM   1842  CG1 VAL A 132     -24.700  -8.813  39.449  1.00  0.67           C  
ATOM   1843  CG2 VAL A 132     -22.351  -7.830  39.446  1.00  0.67           C  
ATOM   1844  H   VAL A 132     -21.260  -9.595  37.413  1.00  0.67           H  
ATOM   1845  HA  VAL A 132     -22.589 -10.474  39.859  1.00  0.67           H  
ATOM   1846  HB  VAL A 132     -23.456  -8.499  37.745  1.00  0.67           H  
ATOM   1847 1HG1 VAL A 132     -25.139  -7.832  39.410  1.00  0.67           H  
ATOM   1848 2HG1 VAL A 132     -25.345  -9.512  38.918  1.00  0.67           H  
ATOM   1849 3HG1 VAL A 132     -24.618  -9.129  40.473  1.00  0.67           H  
ATOM   1850 1HG2 VAL A 132     -22.758  -6.823  39.410  1.00  0.67           H  
ATOM   1851 2HG2 VAL A 132     -22.197  -8.117  40.466  1.00  0.67           H  
ATOM   1852 3HG2 VAL A 132     -21.394  -7.856  38.915  1.00  0.67           H  
ATOM   1853  N   PRO A 133     -24.219 -12.234  38.750  1.00  0.68           N  
ATOM   1854  CA  PRO A 133     -25.028 -13.240  38.107  1.00  0.68           C  
ATOM   1855  C   PRO A 133     -26.207 -12.631  37.379  1.00  0.68           C  
ATOM   1856  O   PRO A 133     -26.913 -11.776  37.922  1.00  0.68           O  
ATOM   1857  CB  PRO A 133     -25.491 -14.094  39.294  1.00  0.68           C  
ATOM   1858  CG  PRO A 133     -24.410 -13.911  40.330  1.00  0.68           C  
ATOM   1859  CD  PRO A 133     -24.005 -12.468  40.191  1.00  0.68           C  
ATOM   1860  HA  PRO A 133     -24.396 -13.821  37.416  1.00  0.68           H  
ATOM   1861 1HB  PRO A 133     -26.477 -13.749  39.644  1.00  0.68           H  
ATOM   1862 2HB  PRO A 133     -25.612 -15.141  38.979  1.00  0.68           H  
ATOM   1863 1HG  PRO A 133     -24.787 -14.150  41.342  1.00  0.68           H  
ATOM   1864 2HG  PRO A 133     -23.575 -14.601  40.134  1.00  0.68           H  
ATOM   1865 1HD  PRO A 133     -24.665 -11.829  40.774  1.00  0.68           H  
ATOM   1866 2HD  PRO A 133     -22.964 -12.410  40.495  1.00  0.68           H  
ATOM   1867  N   GLY A 134     -26.415 -13.085  36.146  1.00  0.70           N  
ATOM   1868  CA  GLY A 134     -27.533 -12.661  35.300  1.00  0.70           C  
ATOM   1869  C   GLY A 134     -27.323 -11.330  34.575  1.00  0.70           C  
ATOM   1870  O   GLY A 134     -28.155 -10.932  33.766  1.00  0.70           O  
ATOM   1871  H   GLY A 134     -25.771 -13.768  35.770  1.00  0.70           H  
ATOM   1872 1HA  GLY A 134     -27.731 -13.439  34.562  1.00  0.70           H  
ATOM   1873 2HA  GLY A 134     -28.429 -12.585  35.916  1.00  0.70           H  
ATOM   1874  N   PHE A 135     -26.221 -10.641  34.848  1.00  0.73           N  
ATOM   1875  CA  PHE A 135     -25.991  -9.330  34.248  1.00  0.73           C  
ATOM   1876  C   PHE A 135     -25.722  -9.384  32.748  1.00  0.73           C  
ATOM   1877  O   PHE A 135     -24.891 -10.171  32.285  1.00  0.73           O  
ATOM   1878  CB  PHE A 135     -24.829  -8.662  34.977  1.00  0.73           C  
ATOM   1879  CG  PHE A 135     -24.546  -7.272  34.613  1.00  0.73           C  
ATOM   1880  CD1 PHE A 135     -25.286  -6.230  35.128  1.00  0.73           C  
ATOM   1881  CD2 PHE A 135     -23.534  -6.981  33.759  1.00  0.73           C  
ATOM   1882  CE1 PHE A 135     -24.987  -4.938  34.779  1.00  0.73           C  
ATOM   1883  CE2 PHE A 135     -23.275  -5.700  33.429  1.00  0.73           C  
ATOM   1884  CZ  PHE A 135     -23.992  -4.688  33.931  1.00  0.73           C  
ATOM   1885  H   PHE A 135     -25.535 -10.996  35.520  1.00  0.73           H  
ATOM   1886  HA  PHE A 135     -26.886  -8.725  34.394  1.00  0.73           H  
ATOM   1887 1HB  PHE A 135     -25.036  -8.688  36.040  1.00  0.73           H  
ATOM   1888 2HB  PHE A 135     -23.919  -9.246  34.824  1.00  0.73           H  
ATOM   1889  HD1 PHE A 135     -26.102  -6.431  35.812  1.00  0.73           H  
ATOM   1890  HD2 PHE A 135     -22.931  -7.789  33.346  1.00  0.73           H  
ATOM   1891  HE1 PHE A 135     -25.562  -4.110  35.183  1.00  0.73           H  
ATOM   1892  HE2 PHE A 135     -22.465  -5.479  32.776  1.00  0.73           H  
ATOM   1893  HZ  PHE A 135     -23.757  -3.679  33.648  1.00  0.73           H  
ATOM   1894  N   HIS A 136     -26.369  -8.500  31.991  1.00  0.78           N  
ATOM   1895  CA  HIS A 136     -26.137  -8.408  30.560  1.00  0.78           C  
ATOM   1896  C   HIS A 136     -25.578  -7.054  30.182  1.00  0.78           C  
ATOM   1897  O   HIS A 136     -25.965  -6.036  30.751  1.00  0.78           O  
ATOM   1898  CB  HIS A 136     -27.439  -8.609  29.775  1.00  0.78           C  
ATOM   1899  CG  HIS A 136     -28.034  -9.973  29.887  1.00  0.78           C  
ATOM   1900  ND1 HIS A 136     -27.753 -10.985  28.985  1.00  0.78           N  
ATOM   1901  CD2 HIS A 136     -28.898 -10.497  30.784  1.00  0.78           C  
ATOM   1902  CE1 HIS A 136     -28.419 -12.073  29.331  1.00  0.78           C  
ATOM   1903  NE2 HIS A 136     -29.122 -11.804  30.416  1.00  0.78           N  
ATOM   1904  H   HIS A 136     -27.080  -7.895  32.403  1.00  0.78           H  
ATOM   1905  HA  HIS A 136     -25.421  -9.168  30.252  1.00  0.78           H  
ATOM   1906 1HB  HIS A 136     -28.181  -7.888  30.128  1.00  0.78           H  
ATOM   1907 2HB  HIS A 136     -27.263  -8.398  28.720  1.00  0.78           H  
ATOM   1908  HD2 HIS A 136     -29.334  -9.976  31.640  1.00  0.78           H  
ATOM   1909  HE1 HIS A 136     -28.394 -13.029  28.808  1.00  0.78           H  
ATOM   1910  HE2 HIS A 136     -29.727 -12.448  30.904  1.00  0.78           H  
ATOM   1911  N   VAL A 137     -24.690  -7.056  29.192  1.00  0.83           N  
ATOM   1912  CA  VAL A 137     -24.115  -5.838  28.635  1.00  0.83           C  
ATOM   1913  C   VAL A 137     -24.404  -5.749  27.156  1.00  0.83           C  
ATOM   1914  O   VAL A 137     -23.731  -5.034  26.422  1.00  0.83           O  
ATOM   1915  CB  VAL A 137     -22.605  -5.812  28.823  1.00  0.83           C  
ATOM   1916  CG1 VAL A 137     -22.300  -5.797  30.250  1.00  0.83           C  
ATOM   1917  CG2 VAL A 137     -22.001  -6.995  28.103  1.00  0.83           C  
ATOM   1918  H   VAL A 137     -24.401  -7.947  28.808  1.00  0.83           H  
ATOM   1919  HA  VAL A 137     -24.552  -4.972  29.136  1.00  0.83           H  
ATOM   1920  HB  VAL A 137     -22.217  -4.900  28.420  1.00  0.83           H  
ATOM   1921 1HG1 VAL A 137     -21.244  -5.754  30.430  1.00  0.83           H  
ATOM   1922 2HG1 VAL A 137     -22.775  -4.909  30.673  1.00  0.83           H  
ATOM   1923 3HG1 VAL A 137     -22.696  -6.697  30.712  1.00  0.83           H  
ATOM   1924 1HG2 VAL A 137     -20.936  -6.998  28.202  1.00  0.83           H  
ATOM   1925 2HG2 VAL A 137     -22.399  -7.920  28.522  1.00  0.83           H  
ATOM   1926 3HG2 VAL A 137     -22.252  -6.939  27.049  1.00  0.83           H  
ATOM   1927  N   GLU A 138     -25.339  -6.554  26.679  1.00  0.88           N  
ATOM   1928  CA  GLU A 138     -25.654  -6.518  25.260  1.00  0.88           C  
ATOM   1929  C   GLU A 138     -27.092  -6.052  25.085  1.00  0.88           C  
ATOM   1930  O   GLU A 138     -28.041  -6.836  25.081  1.00  0.88           O  
ATOM   1931  CB  GLU A 138     -25.358  -7.877  24.628  1.00  0.88           C  
ATOM   1932  CG  GLU A 138     -23.856  -8.258  24.747  1.00  0.88           C  
ATOM   1933  CD  GLU A 138     -23.453  -9.539  24.068  1.00  0.88           C  
ATOM   1934  OE1 GLU A 138     -24.297 -10.185  23.494  1.00  0.88           O  
ATOM   1935  OE2 GLU A 138     -22.284  -9.886  24.147  1.00  0.88           O  
ATOM   1936  H   GLU A 138     -25.862  -7.148  27.303  1.00  0.88           H  
ATOM   1937  HA  GLU A 138     -25.013  -5.785  24.770  1.00  0.88           H  
ATOM   1938 1HB  GLU A 138     -25.950  -8.650  25.118  1.00  0.88           H  
ATOM   1939 2HB  GLU A 138     -25.631  -7.862  23.573  1.00  0.88           H  
ATOM   1940 1HG  GLU A 138     -23.250  -7.438  24.355  1.00  0.88           H  
ATOM   1941 2HG  GLU A 138     -23.628  -8.358  25.803  1.00  0.88           H  
ATOM   1942  N   ILE A 139     -27.207  -4.738  25.017  1.00  0.92           N  
ATOM   1943  CA  ILE A 139     -28.442  -3.963  24.999  1.00  0.92           C  
ATOM   1944  C   ILE A 139     -28.511  -3.181  23.682  1.00  0.92           C  
ATOM   1945  O   ILE A 139     -27.474  -2.720  23.204  1.00  0.92           O  
ATOM   1946  CB  ILE A 139     -28.455  -3.025  26.218  1.00  0.92           C  
ATOM   1947  CG1 ILE A 139     -28.272  -3.818  27.533  1.00  0.92           C  
ATOM   1948  CG2 ILE A 139     -29.652  -2.235  26.293  1.00  0.92           C  
ATOM   1949  CD1 ILE A 139     -29.340  -4.820  27.838  1.00  0.92           C  
ATOM   1950  H   ILE A 139     -26.341  -4.218  24.998  1.00  0.92           H  
ATOM   1951  HA  ILE A 139     -29.297  -4.637  25.050  1.00  0.92           H  
ATOM   1952  HB  ILE A 139     -27.660  -2.335  26.118  1.00  0.92           H  
ATOM   1953 1HG1 ILE A 139     -27.316  -4.332  27.508  1.00  0.92           H  
ATOM   1954 2HG1 ILE A 139     -28.266  -3.104  28.345  1.00  0.92           H  
ATOM   1955 1HG2 ILE A 139     -29.601  -1.565  27.146  1.00  0.92           H  
ATOM   1956 2HG2 ILE A 139     -29.707  -1.660  25.392  1.00  0.92           H  
ATOM   1957 3HG2 ILE A 139     -30.517  -2.890  26.388  1.00  0.92           H  
ATOM   1958 1HD1 ILE A 139     -29.118  -5.302  28.795  1.00  0.92           H  
ATOM   1959 2HD1 ILE A 139     -30.306  -4.314  27.901  1.00  0.92           H  
ATOM   1960 3HD1 ILE A 139     -29.378  -5.573  27.053  1.00  0.92           H  
ATOM   1961  N   ASP A 140     -29.680  -3.101  23.032  1.00  0.93           N  
ATOM   1962  CA  ASP A 140     -29.743  -2.373  21.760  1.00  0.93           C  
ATOM   1963  C   ASP A 140     -29.538  -0.881  22.019  1.00  0.93           C  
ATOM   1964  O   ASP A 140     -29.656  -0.424  23.157  1.00  0.93           O  
ATOM   1965  CB  ASP A 140     -31.079  -2.646  21.040  1.00  0.93           C  
ATOM   1966  CG  ASP A 140     -31.114  -2.258  19.530  1.00  0.93           C  
ATOM   1967  OD1 ASP A 140     -30.161  -1.675  19.046  1.00  0.93           O  
ATOM   1968  OD2 ASP A 140     -32.099  -2.545  18.894  1.00  0.93           O  
ATOM   1969  H   ASP A 140     -30.536  -3.488  23.436  1.00  0.93           H  
ATOM   1970  HA  ASP A 140     -28.934  -2.722  21.119  1.00  0.93           H  
ATOM   1971 1HB  ASP A 140     -31.320  -3.707  21.129  1.00  0.93           H  
ATOM   1972 2HB  ASP A 140     -31.873  -2.103  21.552  1.00  0.93           H  
ATOM   1973  N   ASN A 141     -29.258  -0.120  20.966  1.00  0.91           N  
ATOM   1974  CA  ASN A 141     -28.986   1.314  21.104  1.00  0.91           C  
ATOM   1975  C   ASN A 141     -30.167   2.096  21.669  1.00  0.91           C  
ATOM   1976  O   ASN A 141     -29.998   2.972  22.517  1.00  0.91           O  
ATOM   1977  CB  ASN A 141     -28.560   1.888  19.770  1.00  0.91           C  
ATOM   1978  CG  ASN A 141     -27.153   1.464  19.388  1.00  0.91           C  
ATOM   1979  OD1 ASN A 141     -26.350   1.071  20.245  1.00  0.91           O  
ATOM   1980  ND2 ASN A 141     -26.840   1.532  18.119  1.00  0.91           N  
ATOM   1981  H   ASN A 141     -29.240  -0.577  20.054  1.00  0.91           H  
ATOM   1982  HA  ASN A 141     -28.156   1.432  21.801  1.00  0.91           H  
ATOM   1983 1HB  ASN A 141     -29.253   1.551  18.993  1.00  0.91           H  
ATOM   1984 2HB  ASN A 141     -28.609   2.976  19.806  1.00  0.91           H  
ATOM   1985 1HD2 ASN A 141     -25.924   1.262  17.810  1.00  0.91           H  
ATOM   1986 2HD2 ASN A 141     -27.507   1.847  17.443  1.00  0.91           H  
ATOM   1987  N   GLU A 142     -31.381   1.756  21.253  1.00  0.88           N  
ATOM   1988  CA  GLU A 142     -32.532   2.474  21.788  1.00  0.88           C  
ATOM   1989  C   GLU A 142     -32.722   2.163  23.265  1.00  0.88           C  
ATOM   1990  O   GLU A 142     -33.080   3.041  24.052  1.00  0.88           O  
ATOM   1991  CB  GLU A 142     -33.787   2.139  20.989  1.00  0.88           C  
ATOM   1992  CG  GLU A 142     -33.804   2.744  19.577  1.00  0.88           C  
ATOM   1993  CD  GLU A 142     -33.912   4.282  19.581  1.00  0.88           C  
ATOM   1994  OE1 GLU A 142     -34.818   4.784  20.204  1.00  0.88           O  
ATOM   1995  OE2 GLU A 142     -33.107   4.954  18.963  1.00  0.88           O  
ATOM   1996  H   GLU A 142     -31.494   1.020  20.566  1.00  0.88           H  
ATOM   1997  HA  GLU A 142     -32.344   3.544  21.693  1.00  0.88           H  
ATOM   1998 1HB  GLU A 142     -33.876   1.056  20.894  1.00  0.88           H  
ATOM   1999 2HB  GLU A 142     -34.667   2.496  21.524  1.00  0.88           H  
ATOM   2000 1HG  GLU A 142     -32.884   2.456  19.065  1.00  0.88           H  
ATOM   2001 2HG  GLU A 142     -34.643   2.325  19.023  1.00  0.88           H  
ATOM   2002  N   GLN A 143     -32.465   0.908  23.636  1.00  0.83           N  
ATOM   2003  CA  GLN A 143     -32.598   0.457  25.018  1.00  0.83           C  
ATOM   2004  C   GLN A 143     -31.520   1.119  25.879  1.00  0.83           C  
ATOM   2005  O   GLN A 143     -31.774   1.522  27.009  1.00  0.83           O  
ATOM   2006  CB  GLN A 143     -32.497  -1.057  25.089  1.00  0.83           C  
ATOM   2007  CG  GLN A 143     -33.627  -1.833  24.486  1.00  0.83           C  
ATOM   2008  CD  GLN A 143     -33.345  -3.354  24.500  1.00  0.83           C  
ATOM   2009  OE1 GLN A 143     -32.273  -3.856  24.088  1.00  0.83           O  
ATOM   2010  NE2 GLN A 143     -34.330  -4.105  24.988  1.00  0.83           N  
ATOM   2011  H   GLN A 143     -32.158   0.253  22.931  1.00  0.83           H  
ATOM   2012  HA  GLN A 143     -33.575   0.762  25.395  1.00  0.83           H  
ATOM   2013 1HB  GLN A 143     -31.639  -1.359  24.530  1.00  0.83           H  
ATOM   2014 2HB  GLN A 143     -32.377  -1.367  26.123  1.00  0.83           H  
ATOM   2015 1HG  GLN A 143     -34.536  -1.639  25.058  1.00  0.83           H  
ATOM   2016 2HG  GLN A 143     -33.757  -1.516  23.451  1.00  0.83           H  
ATOM   2017 1HE2 GLN A 143     -34.230  -5.102  25.033  1.00  0.83           H  
ATOM   2018 2HE2 GLN A 143     -35.175  -3.677  25.312  1.00  0.83           H  
ATOM   2019  N   PHE A 144     -30.319   1.270  25.319  1.00  0.78           N  
ATOM   2020  CA  PHE A 144     -29.207   1.946  25.981  1.00  0.78           C  
ATOM   2021  C   PHE A 144     -29.649   3.359  26.328  1.00  0.78           C  
ATOM   2022  O   PHE A 144     -29.575   3.780  27.482  1.00  0.78           O  
ATOM   2023  CB  PHE A 144     -27.985   1.876  25.051  1.00  0.78           C  
ATOM   2024  CG  PHE A 144     -26.704   2.636  25.368  1.00  0.78           C  
ATOM   2025  CD1 PHE A 144     -25.897   2.284  26.416  1.00  0.78           C  
ATOM   2026  CD2 PHE A 144     -26.252   3.630  24.498  1.00  0.78           C  
ATOM   2027  CE1 PHE A 144     -24.671   2.891  26.626  1.00  0.78           C  
ATOM   2028  CE2 PHE A 144     -25.024   4.237  24.699  1.00  0.78           C  
ATOM   2029  CZ  PHE A 144     -24.238   3.858  25.761  1.00  0.78           C  
ATOM   2030  H   PHE A 144     -30.159   0.880  24.392  1.00  0.78           H  
ATOM   2031  HA  PHE A 144     -28.970   1.416  26.907  1.00  0.78           H  
ATOM   2032 1HB  PHE A 144     -27.717   0.823  24.933  1.00  0.78           H  
ATOM   2033 2HB  PHE A 144     -28.299   2.200  24.081  1.00  0.78           H  
ATOM   2034  HD1 PHE A 144     -26.238   1.504  27.080  1.00  0.78           H  
ATOM   2035  HD2 PHE A 144     -26.870   3.904  23.638  1.00  0.78           H  
ATOM   2036  HE1 PHE A 144     -24.041   2.588  27.470  1.00  0.78           H  
ATOM   2037  HE2 PHE A 144     -24.665   5.002  24.012  1.00  0.78           H  
ATOM   2038  HZ  PHE A 144     -23.266   4.328  25.907  1.00  0.78           H  
ATOM   2039  N   ILE A 145     -30.190   4.063  25.344  1.00  0.74           N  
ATOM   2040  CA  ILE A 145     -30.687   5.412  25.562  1.00  0.74           C  
ATOM   2041  C   ILE A 145     -31.807   5.457  26.606  1.00  0.74           C  
ATOM   2042  O   ILE A 145     -31.780   6.305  27.509  1.00  0.74           O  
ATOM   2043  CB  ILE A 145     -31.148   5.996  24.224  1.00  0.74           C  
ATOM   2044  CG1 ILE A 145     -29.894   6.236  23.343  1.00  0.74           C  
ATOM   2045  CG2 ILE A 145     -31.984   7.248  24.411  1.00  0.74           C  
ATOM   2046  CD1 ILE A 145     -30.185   6.533  21.896  1.00  0.74           C  
ATOM   2047  H   ILE A 145     -30.241   3.658  24.407  1.00  0.74           H  
ATOM   2048  HA  ILE A 145     -29.865   6.014  25.929  1.00  0.74           H  
ATOM   2049  HB  ILE A 145     -31.752   5.249  23.709  1.00  0.74           H  
ATOM   2050 1HG1 ILE A 145     -29.343   7.074  23.756  1.00  0.74           H  
ATOM   2051 2HG1 ILE A 145     -29.262   5.347  23.389  1.00  0.74           H  
ATOM   2052 1HG2 ILE A 145     -32.300   7.593  23.440  1.00  0.74           H  
ATOM   2053 2HG2 ILE A 145     -32.863   7.013  25.012  1.00  0.74           H  
ATOM   2054 3HG2 ILE A 145     -31.421   8.010  24.901  1.00  0.74           H  
ATOM   2055 1HD1 ILE A 145     -29.249   6.688  21.357  1.00  0.74           H  
ATOM   2056 2HD1 ILE A 145     -30.724   5.689  21.453  1.00  0.74           H  
ATOM   2057 3HD1 ILE A 145     -30.789   7.428  21.824  1.00  0.74           H  
ATOM   2058  N   GLU A 146     -32.772   4.532  26.522  1.00  0.71           N  
ATOM   2059  CA  GLU A 146     -33.843   4.472  27.514  1.00  0.71           C  
ATOM   2060  C   GLU A 146     -33.288   4.304  28.923  1.00  0.71           C  
ATOM   2061  O   GLU A 146     -33.676   5.034  29.845  1.00  0.71           O  
ATOM   2062  CB  GLU A 146     -34.790   3.290  27.233  1.00  0.71           C  
ATOM   2063  CG  GLU A 146     -35.930   3.128  28.250  1.00  0.71           C  
ATOM   2064  CD  GLU A 146     -36.844   1.926  27.982  1.00  0.71           C  
ATOM   2065  OE1 GLU A 146     -36.652   1.244  27.009  1.00  0.71           O  
ATOM   2066  OE2 GLU A 146     -37.733   1.692  28.784  1.00  0.71           O  
ATOM   2067  H   GLU A 146     -32.769   3.868  25.746  1.00  0.71           H  
ATOM   2068  HA  GLU A 146     -34.406   5.405  27.473  1.00  0.71           H  
ATOM   2069 1HB  GLU A 146     -35.224   3.400  26.239  1.00  0.71           H  
ATOM   2070 2HB  GLU A 146     -34.219   2.366  27.235  1.00  0.71           H  
ATOM   2071 1HG  GLU A 146     -35.480   3.010  29.232  1.00  0.71           H  
ATOM   2072 2HG  GLU A 146     -36.524   4.040  28.261  1.00  0.71           H  
ATOM   2073  N   LEU A 147     -32.363   3.358  29.084  1.00  0.68           N  
ATOM   2074  CA  LEU A 147     -31.815   3.078  30.393  1.00  0.68           C  
ATOM   2075  C   LEU A 147     -30.972   4.222  30.917  1.00  0.68           C  
ATOM   2076  O   LEU A 147     -30.975   4.482  32.120  1.00  0.68           O  
ATOM   2077  CB  LEU A 147     -31.004   1.784  30.388  1.00  0.68           C  
ATOM   2078  CG  LEU A 147     -31.827   0.511  30.143  1.00  0.68           C  
ATOM   2079  CD1 LEU A 147     -30.888  -0.713  30.173  1.00  0.68           C  
ATOM   2080  CD2 LEU A 147     -32.958   0.461  31.141  1.00  0.68           C  
ATOM   2081  H   LEU A 147     -32.067   2.800  28.285  1.00  0.68           H  
ATOM   2082  HA  LEU A 147     -32.647   2.939  31.079  1.00  0.68           H  
ATOM   2083 1HB  LEU A 147     -30.258   1.856  29.589  1.00  0.68           H  
ATOM   2084 2HB  LEU A 147     -30.483   1.685  31.339  1.00  0.68           H  
ATOM   2085  HG  LEU A 147     -32.262   0.544  29.154  1.00  0.68           H  
ATOM   2086 1HD1 LEU A 147     -31.457  -1.623  29.978  1.00  0.68           H  
ATOM   2087 2HD1 LEU A 147     -30.116  -0.599  29.412  1.00  0.68           H  
ATOM   2088 3HD1 LEU A 147     -30.417  -0.788  31.154  1.00  0.68           H  
ATOM   2089 1HD2 LEU A 147     -33.559  -0.433  30.968  1.00  0.68           H  
ATOM   2090 2HD2 LEU A 147     -32.562   0.447  32.129  1.00  0.68           H  
ATOM   2091 3HD2 LEU A 147     -33.583   1.348  31.020  1.00  0.68           H  
ATOM   2092  N   VAL A 148     -30.272   4.940  30.044  1.00  0.66           N  
ATOM   2093  CA  VAL A 148     -29.498   6.037  30.585  1.00  0.66           C  
ATOM   2094  C   VAL A 148     -30.474   7.121  31.061  1.00  0.66           C  
ATOM   2095  O   VAL A 148     -30.357   7.620  32.174  1.00  0.66           O  
ATOM   2096  CB  VAL A 148     -28.486   6.615  29.596  1.00  0.66           C  
ATOM   2097  CG1 VAL A 148     -27.836   7.825  30.244  1.00  0.66           C  
ATOM   2098  CG2 VAL A 148     -27.412   5.607  29.265  1.00  0.66           C  
ATOM   2099  H   VAL A 148     -30.250   4.705  29.051  1.00  0.66           H  
ATOM   2100  HA  VAL A 148     -28.936   5.670  31.442  1.00  0.66           H  
ATOM   2101  HB  VAL A 148     -29.009   6.915  28.689  1.00  0.66           H  
ATOM   2102 1HG1 VAL A 148     -27.106   8.263  29.574  1.00  0.66           H  
ATOM   2103 2HG1 VAL A 148     -28.606   8.554  30.485  1.00  0.66           H  
ATOM   2104 3HG1 VAL A 148     -27.328   7.513  31.157  1.00  0.66           H  
ATOM   2105 1HG2 VAL A 148     -26.709   6.042  28.570  1.00  0.66           H  
ATOM   2106 2HG2 VAL A 148     -26.894   5.325  30.177  1.00  0.66           H  
ATOM   2107 3HG2 VAL A 148     -27.857   4.739  28.819  1.00  0.66           H  
ATOM   2108  N   ASN A 149     -31.509   7.448  30.288  1.00  0.65           N  
ATOM   2109  CA  ASN A 149     -32.461   8.429  30.820  1.00  0.65           C  
ATOM   2110  C   ASN A 149     -33.107   8.023  32.149  1.00  0.65           C  
ATOM   2111  O   ASN A 149     -33.284   8.871  33.042  1.00  0.65           O  
ATOM   2112  CB  ASN A 149     -33.560   8.712  29.810  1.00  0.65           C  
ATOM   2113  CG  ASN A 149     -33.211   9.732  28.808  1.00  0.65           C  
ATOM   2114  OD1 ASN A 149     -32.419  10.623  29.141  1.00  0.65           O  
ATOM   2115  ND2 ASN A 149     -33.748   9.640  27.616  1.00  0.65           N  
ATOM   2116  H   ASN A 149     -31.632   7.031  29.361  1.00  0.65           H  
ATOM   2117  HA  ASN A 149     -31.914   9.354  30.999  1.00  0.65           H  
ATOM   2118 1HB  ASN A 149     -33.800   7.782  29.284  1.00  0.65           H  
ATOM   2119 2HB  ASN A 149     -34.460   9.026  30.337  1.00  0.65           H  
ATOM   2120 1HD2 ASN A 149     -33.525  10.320  26.888  1.00  0.65           H  
ATOM   2121 2HD2 ASN A 149     -34.374   8.891  27.409  1.00  0.65           H  
ATOM   2122  N   LYS A 150     -33.418   6.735  32.312  1.00  0.64           N  
ATOM   2123  CA  LYS A 150     -34.060   6.261  33.534  1.00  0.64           C  
ATOM   2124  C   LYS A 150     -33.147   6.071  34.748  1.00  0.64           C  
ATOM   2125  O   LYS A 150     -33.546   6.379  35.874  1.00  0.64           O  
ATOM   2126  CB  LYS A 150     -34.812   4.967  33.235  1.00  0.64           C  
ATOM   2127  CG  LYS A 150     -36.048   5.206  32.375  1.00  0.64           C  
ATOM   2128  CD  LYS A 150     -36.821   3.941  32.063  1.00  0.64           C  
ATOM   2129  CE  LYS A 150     -38.100   4.295  31.303  1.00  0.64           C  
ATOM   2130  NZ  LYS A 150     -38.874   3.102  30.895  1.00  0.64           N  
ATOM   2131  H   LYS A 150     -33.259   6.081  31.542  1.00  0.64           H  
ATOM   2132  HA  LYS A 150     -34.803   7.006  33.814  1.00  0.64           H  
ATOM   2133 1HB  LYS A 150     -34.151   4.281  32.700  1.00  0.64           H  
ATOM   2134 2HB  LYS A 150     -35.109   4.486  34.166  1.00  0.64           H  
ATOM   2135 1HG  LYS A 150     -36.708   5.908  32.881  1.00  0.64           H  
ATOM   2136 2HG  LYS A 150     -35.732   5.652  31.430  1.00  0.64           H  
ATOM   2137 1HD  LYS A 150     -36.210   3.276  31.453  1.00  0.64           H  
ATOM   2138 2HD  LYS A 150     -37.080   3.427  32.986  1.00  0.64           H  
ATOM   2139 1HE  LYS A 150     -38.722   4.906  31.953  1.00  0.64           H  
ATOM   2140 2HE  LYS A 150     -37.845   4.870  30.413  1.00  0.64           H  
ATOM   2141 1HZ  LYS A 150     -39.706   3.391  30.410  1.00  0.64           H  
ATOM   2142 2HZ  LYS A 150     -38.312   2.533  30.255  1.00  0.64           H  
ATOM   2143 3HZ  LYS A 150     -39.128   2.556  31.700  1.00  0.64           H  
ATOM   2144  N   ASN A 151     -31.929   5.572  34.532  1.00  0.64           N  
ATOM   2145  CA  ASN A 151     -31.021   5.259  35.634  1.00  0.64           C  
ATOM   2146  C   ASN A 151     -29.835   6.212  35.730  1.00  0.64           C  
ATOM   2147  O   ASN A 151     -29.101   6.192  36.720  1.00  0.64           O  
ATOM   2148  CB  ASN A 151     -30.474   3.864  35.434  1.00  0.64           C  
ATOM   2149  CG  ASN A 151     -31.534   2.860  35.374  1.00  0.64           C  
ATOM   2150  OD1 ASN A 151     -32.558   2.924  36.061  1.00  0.64           O  
ATOM   2151  ND2 ASN A 151     -31.323   1.901  34.545  1.00  0.64           N  
ATOM   2152  H   ASN A 151     -31.639   5.340  33.586  1.00  0.64           H  
ATOM   2153  HA  ASN A 151     -31.573   5.317  36.572  1.00  0.64           H  
ATOM   2154 1HB  ASN A 151     -29.893   3.824  34.506  1.00  0.64           H  
ATOM   2155 2HB  ASN A 151     -29.799   3.611  36.254  1.00  0.64           H  
ATOM   2156 1HD2 ASN A 151     -31.997   1.171  34.466  1.00  0.64           H  
ATOM   2157 2HD2 ASN A 151     -30.474   1.881  34.008  1.00  0.64           H  
ATOM   2158  N   LYS A 152     -29.631   7.007  34.673  1.00  0.64           N  
ATOM   2159  CA  LYS A 152     -28.482   7.887  34.469  1.00  0.64           C  
ATOM   2160  C   LYS A 152     -27.196   7.075  34.277  1.00  0.64           C  
ATOM   2161  O   LYS A 152     -26.089   7.589  34.382  1.00  0.64           O  
ATOM   2162  CB  LYS A 152     -28.393   8.947  35.581  1.00  0.64           C  
ATOM   2163  CG  LYS A 152     -29.650   9.838  35.672  1.00  0.64           C  
ATOM   2164  CD  LYS A 152     -29.871  10.596  34.341  1.00  0.64           C  
ATOM   2165  CE  LYS A 152     -31.003  11.644  34.410  1.00  0.64           C  
ATOM   2166  NZ  LYS A 152     -32.366  11.031  34.651  1.00  0.64           N  
ATOM   2167  H   LYS A 152     -30.296   6.996  33.911  1.00  0.64           H  
ATOM   2168  HA  LYS A 152     -28.636   8.442  33.547  1.00  0.64           H  
ATOM   2169 1HB  LYS A 152     -28.254   8.478  36.548  1.00  0.64           H  
ATOM   2170 2HB  LYS A 152     -27.533   9.595  35.420  1.00  0.64           H  
ATOM   2171 1HG  LYS A 152     -30.526   9.223  35.887  1.00  0.64           H  
ATOM   2172 2HG  LYS A 152     -29.520  10.559  36.480  1.00  0.64           H  
ATOM   2173 1HD  LYS A 152     -28.950  11.108  34.070  1.00  0.64           H  
ATOM   2174 2HD  LYS A 152     -30.113   9.876  33.551  1.00  0.64           H  
ATOM   2175 1HE  LYS A 152     -30.784  12.348  35.210  1.00  0.64           H  
ATOM   2176 2HE  LYS A 152     -31.028  12.186  33.460  1.00  0.64           H  
ATOM   2177 1HZ  LYS A 152     -33.065  11.763  34.681  1.00  0.64           H  
ATOM   2178 2HZ  LYS A 152     -32.622  10.350  33.901  1.00  0.64           H  
ATOM   2179 3HZ  LYS A 152     -32.362  10.540  35.527  1.00  0.64           H  
ATOM   2180  N   ILE A 153     -27.357   5.803  33.939  1.00  0.65           N  
ATOM   2181  CA  ILE A 153     -26.244   4.919  33.640  1.00  0.65           C  
ATOM   2182  C   ILE A 153     -26.578   3.695  32.789  1.00  0.65           C  
ATOM   2183  O   ILE A 153     -27.570   3.005  33.026  1.00  0.65           O  
ATOM   2184  CB  ILE A 153     -25.582   4.439  34.934  1.00  0.65           C  
ATOM   2185  CG1 ILE A 153     -24.381   3.560  34.619  1.00  0.65           C  
ATOM   2186  CG2 ILE A 153     -26.575   3.778  35.833  1.00  0.65           C  
ATOM   2187  CD1 ILE A 153     -23.563   3.296  35.789  1.00  0.65           C  
ATOM   2188  H   ILE A 153     -28.296   5.443  33.877  1.00  0.65           H  
ATOM   2189  HA  ILE A 153     -25.509   5.501  33.095  1.00  0.65           H  
ATOM   2190  HB  ILE A 153     -25.182   5.295  35.447  1.00  0.65           H  
ATOM   2191 1HG1 ILE A 153     -24.712   2.616  34.223  1.00  0.65           H  
ATOM   2192 2HG1 ILE A 153     -23.761   4.058  33.868  1.00  0.65           H  
ATOM   2193 1HG2 ILE A 153     -26.078   3.483  36.755  1.00  0.65           H  
ATOM   2194 2HG2 ILE A 153     -27.371   4.472  36.064  1.00  0.65           H  
ATOM   2195 3HG2 ILE A 153     -26.987   2.916  35.340  1.00  0.65           H  
ATOM   2196 1HD1 ILE A 153     -22.716   2.677  35.518  1.00  0.65           H  
ATOM   2197 2HD1 ILE A 153     -23.239   4.239  36.151  1.00  0.65           H  
ATOM   2198 3HD1 ILE A 153     -24.157   2.787  36.550  1.00  0.65           H  
ATOM   2199  N   ALA A 154     -25.672   3.385  31.868  1.00  0.68           N  
ATOM   2200  CA  ALA A 154     -25.709   2.131  31.114  1.00  0.68           C  
ATOM   2201  C   ALA A 154     -24.295   1.787  30.656  1.00  0.68           C  
ATOM   2202  O   ALA A 154     -23.592   2.658  30.135  1.00  0.68           O  
ATOM   2203  CB  ALA A 154     -26.633   2.227  29.919  1.00  0.68           C  
ATOM   2204  H   ALA A 154     -24.925   4.063  31.697  1.00  0.68           H  
ATOM   2205  HA  ALA A 154     -26.068   1.344  31.773  1.00  0.68           H  
ATOM   2206 1HB  ALA A 154     -26.643   1.269  29.398  1.00  0.68           H  
ATOM   2207 2HB  ALA A 154     -27.648   2.466  30.252  1.00  0.68           H  
ATOM   2208 3HB  ALA A 154     -26.276   2.999  29.255  1.00  0.68           H  
ATOM   2209  N   ILE A 155     -23.873   0.532  30.853  1.00  0.73           N  
ATOM   2210  CA  ILE A 155     -22.539   0.106  30.427  1.00  0.73           C  
ATOM   2211  C   ILE A 155     -22.646  -1.091  29.492  1.00  0.73           C  
ATOM   2212  O   ILE A 155     -23.009  -2.188  29.919  1.00  0.73           O  
ATOM   2213  CB  ILE A 155     -21.652  -0.251  31.624  1.00  0.73           C  
ATOM   2214  CG1 ILE A 155     -21.551   0.964  32.601  1.00  0.73           C  
ATOM   2215  CG2 ILE A 155     -20.268  -0.613  31.103  1.00  0.73           C  
ATOM   2216  CD1 ILE A 155     -20.834   0.677  33.903  1.00  0.73           C  
ATOM   2217  H   ILE A 155     -24.492  -0.139  31.283  1.00  0.73           H  
ATOM   2218  HA  ILE A 155     -22.066   0.919  29.889  1.00  0.73           H  
ATOM   2219  HB  ILE A 155     -22.068  -1.094  32.156  1.00  0.73           H  
ATOM   2220 1HG1 ILE A 155     -21.030   1.763  32.100  1.00  0.73           H  
ATOM   2221 2HG1 ILE A 155     -22.551   1.306  32.850  1.00  0.73           H  
ATOM   2222 1HG2 ILE A 155     -19.619  -0.873  31.928  1.00  0.73           H  
ATOM   2223 2HG2 ILE A 155     -20.355  -1.453  30.432  1.00  0.73           H  
ATOM   2224 3HG2 ILE A 155     -19.850   0.237  30.564  1.00  0.73           H  
ATOM   2225 1HD1 ILE A 155     -20.809   1.578  34.510  1.00  0.73           H  
ATOM   2226 2HD1 ILE A 155     -21.349  -0.100  34.449  1.00  0.73           H  
ATOM   2227 3HD1 ILE A 155     -19.820   0.360  33.693  1.00  0.73           H  
ATOM   2228  N   ILE A 156     -22.360  -0.844  28.221  1.00  0.81           N  
ATOM   2229  CA  ILE A 156     -22.575  -1.796  27.136  1.00  0.81           C  
ATOM   2230  C   ILE A 156     -21.307  -2.342  26.498  1.00  0.81           C  
ATOM   2231  O   ILE A 156     -20.339  -1.610  26.268  1.00  0.81           O  
ATOM   2232  CB  ILE A 156     -23.515  -1.158  26.106  1.00  0.81           C  
ATOM   2233  CG1 ILE A 156     -24.752  -0.799  26.816  1.00  0.81           C  
ATOM   2234  CG2 ILE A 156     -23.838  -2.052  24.938  1.00  0.81           C  
ATOM   2235  CD1 ILE A 156     -25.397  -1.960  27.471  1.00  0.81           C  
ATOM   2236  H   ILE A 156     -22.012   0.086  27.989  1.00  0.81           H  
ATOM   2237  HA  ILE A 156     -23.106  -2.651  27.551  1.00  0.81           H  
ATOM   2238  HB  ILE A 156     -23.066  -0.246  25.759  1.00  0.81           H  
ATOM   2239 1HG1 ILE A 156     -24.540  -0.040  27.562  1.00  0.81           H  
ATOM   2240 2HG1 ILE A 156     -25.454  -0.408  26.091  1.00  0.81           H  
ATOM   2241 1HG2 ILE A 156     -24.516  -1.531  24.259  1.00  0.81           H  
ATOM   2242 2HG2 ILE A 156     -22.934  -2.304  24.408  1.00  0.81           H  
ATOM   2243 3HG2 ILE A 156     -24.311  -2.955  25.287  1.00  0.81           H  
ATOM   2244 1HD1 ILE A 156     -26.313  -1.632  27.955  1.00  0.81           H  
ATOM   2245 2HD1 ILE A 156     -25.606  -2.709  26.719  1.00  0.81           H  
ATOM   2246 3HD1 ILE A 156     -24.750  -2.399  28.206  1.00  0.81           H  
ATOM   2247  N   GLY A 157     -21.295  -3.645  26.261  1.00  0.90           N  
ATOM   2248  CA  GLY A 157     -20.141  -4.269  25.656  1.00  0.90           C  
ATOM   2249  C   GLY A 157     -19.928  -3.637  24.298  1.00  0.90           C  
ATOM   2250  O   GLY A 157     -20.882  -3.366  23.563  1.00  0.90           O  
ATOM   2251  H   GLY A 157     -22.124  -4.195  26.468  1.00  0.90           H  
ATOM   2252 1HA  GLY A 157     -19.266  -4.126  26.281  1.00  0.90           H  
ATOM   2253 2HA  GLY A 157     -20.309  -5.341  25.555  1.00  0.90           H  
ATOM   2254  N   GLN A 158     -18.681  -3.419  23.936  1.00  0.97           N  
ATOM   2255  CA  GLN A 158     -18.418  -2.780  22.672  1.00  0.97           C  
ATOM   2256  C   GLN A 158     -19.096  -3.535  21.561  1.00  0.97           C  
ATOM   2257  O   GLN A 158     -18.877  -4.735  21.375  1.00  0.97           O  
ATOM   2258  CB  GLN A 158     -16.923  -2.670  22.403  1.00  0.97           C  
ATOM   2259  CG  GLN A 158     -16.585  -1.980  21.116  1.00  0.97           C  
ATOM   2260  CD  GLN A 158     -16.964  -0.511  21.150  1.00  0.97           C  
ATOM   2261  OE1 GLN A 158     -16.923   0.146  22.193  1.00  0.97           O  
ATOM   2262  NE2 GLN A 158     -17.314   0.017  19.996  1.00  0.97           N  
ATOM   2263  H   GLN A 158     -17.930  -3.649  24.570  1.00  0.97           H  
ATOM   2264  HA  GLN A 158     -18.830  -1.775  22.700  1.00  0.97           H  
ATOM   2265 1HB  GLN A 158     -16.453  -2.114  23.203  1.00  0.97           H  
ATOM   2266 2HB  GLN A 158     -16.481  -3.664  22.383  1.00  0.97           H  
ATOM   2267 1HG  GLN A 158     -15.519  -2.063  20.937  1.00  0.97           H  
ATOM   2268 2HG  GLN A 158     -17.133  -2.455  20.303  1.00  0.97           H  
ATOM   2269 1HE2 GLN A 158     -17.570   0.981  19.950  1.00  0.97           H  
ATOM   2270 2HE2 GLN A 158     -17.324  -0.563  19.174  1.00  0.97           H  
ATOM   2271  N   THR A 159     -19.901  -2.815  20.808  1.00  1.01           N  
ATOM   2272  CA  THR A 159     -20.606  -3.396  19.699  1.00  1.01           C  
ATOM   2273  C   THR A 159     -19.729  -3.251  18.474  1.00  1.01           C  
ATOM   2274  O   THR A 159     -19.314  -2.146  18.122  1.00  1.01           O  
ATOM   2275  CB  THR A 159     -21.978  -2.719  19.537  1.00  1.01           C  
ATOM   2276  OG1 THR A 159     -22.765  -2.960  20.712  1.00  1.01           O  
ATOM   2277  CG2 THR A 159     -22.697  -3.221  18.327  1.00  1.01           C  
ATOM   2278  H   THR A 159     -20.040  -1.843  21.036  1.00  1.01           H  
ATOM   2279  HA  THR A 159     -20.765  -4.456  19.893  1.00  1.01           H  
ATOM   2280  HB  THR A 159     -21.826  -1.643  19.439  1.00  1.01           H  
ATOM   2281  HG1 THR A 159     -22.188  -3.024  21.494  1.00  1.01           H  
ATOM   2282 1HG2 THR A 159     -23.659  -2.716  18.236  1.00  1.01           H  
ATOM   2283 2HG2 THR A 159     -22.103  -3.012  17.472  1.00  1.01           H  
ATOM   2284 3HG2 THR A 159     -22.856  -4.294  18.413  1.00  1.01           H  
ATOM   2285  N   GLY A 160     -19.457  -4.367  17.804  1.00  1.01           N  
ATOM   2286  CA  GLY A 160     -18.583  -4.365  16.632  1.00  1.01           C  
ATOM   2287  C   GLY A 160     -19.076  -3.429  15.545  1.00  1.01           C  
ATOM   2288  O   GLY A 160     -18.286  -2.846  14.817  1.00  1.01           O  
ATOM   2289  H   GLY A 160     -19.836  -5.241  18.142  1.00  1.01           H  
ATOM   2290 1HA  GLY A 160     -17.579  -4.067  16.937  1.00  1.01           H  
ATOM   2291 2HA  GLY A 160     -18.511  -5.375  16.236  1.00  1.01           H  
ATOM   2292  N   ASN A 161     -20.387  -3.267  15.461  1.00  0.95           N  
ATOM   2293  CA  ASN A 161     -21.003  -2.410  14.468  1.00  0.95           C  
ATOM   2294  C   ASN A 161     -20.807  -0.913  14.731  1.00  0.95           C  
ATOM   2295  O   ASN A 161     -21.025  -0.114  13.817  1.00  0.95           O  
ATOM   2296  CB  ASN A 161     -22.485  -2.712  14.383  1.00  0.95           C  
ATOM   2297  CG  ASN A 161     -22.775  -4.041  13.765  1.00  0.95           C  
ATOM   2298  OD1 ASN A 161     -21.962  -4.605  13.022  1.00  0.95           O  
ATOM   2299  ND2 ASN A 161     -23.936  -4.565  14.064  1.00  0.95           N  
ATOM   2300  H   ASN A 161     -20.972  -3.777  16.104  1.00  0.95           H  
ATOM   2301  HA  ASN A 161     -20.544  -2.629  13.503  1.00  0.95           H  
ATOM   2302 1HB  ASN A 161     -22.930  -2.675  15.368  1.00  0.95           H  
ATOM   2303 2HB  ASN A 161     -22.971  -1.938  13.787  1.00  0.95           H  
ATOM   2304 1HD2 ASN A 161     -24.196  -5.454  13.687  1.00  0.95           H  
ATOM   2305 2HD2 ASN A 161     -24.563  -4.075  14.670  1.00  0.95           H  
ATOM   2306  N   LEU A 162     -20.437  -0.519  15.961  1.00  0.88           N  
ATOM   2307  CA  LEU A 162     -20.278   0.901  16.285  1.00  0.88           C  
ATOM   2308  C   LEU A 162     -19.031   1.488  15.624  1.00  0.88           C  
ATOM   2309  O   LEU A 162     -19.096   2.529  14.983  1.00  0.88           O  
ATOM   2310  CB  LEU A 162     -20.229   1.107  17.813  1.00  0.88           C  
ATOM   2311  CG  LEU A 162     -20.035   2.557  18.284  1.00  0.88           C  
ATOM   2312  CD1 LEU A 162     -21.141   3.344  17.746  1.00  0.88           C  
ATOM   2313  CD2 LEU A 162     -20.034   2.656  19.809  1.00  0.88           C  
ATOM   2314  H   LEU A 162     -20.227  -1.211  16.679  1.00  0.88           H  
ATOM   2315  HA  LEU A 162     -21.146   1.438  15.906  1.00  0.88           H  
ATOM   2316 1HB  LEU A 162     -21.165   0.746  18.238  1.00  0.88           H  
ATOM   2317 2HB  LEU A 162     -19.424   0.506  18.218  1.00  0.88           H  
ATOM   2318  HG  LEU A 162     -19.120   2.941  17.909  1.00  0.88           H  
ATOM   2319 1HD1 LEU A 162     -21.056   4.360  18.048  1.00  0.88           H  
ATOM   2320 2HD1 LEU A 162     -21.120   3.283  16.664  1.00  0.88           H  
ATOM   2321 3HD1 LEU A 162     -22.068   2.935  18.114  1.00  0.88           H  
ATOM   2322 1HD2 LEU A 162     -19.910   3.699  20.104  1.00  0.88           H  
ATOM   2323 2HD2 LEU A 162     -20.982   2.285  20.190  1.00  0.88           H  
ATOM   2324 3HD2 LEU A 162     -19.225   2.071  20.225  1.00  0.88           H  
ATOM   2325  N   THR A 163     -17.893   0.828  15.827  1.00  0.82           N  
ATOM   2326  CA  THR A 163     -16.606   1.216  15.241  1.00  0.82           C  
ATOM   2327  C   THR A 163     -15.826  -0.032  14.776  1.00  0.82           C  
ATOM   2328  O   THR A 163     -14.798  -0.344  15.379  1.00  0.82           O  
ATOM   2329  CB  THR A 163     -15.710   2.019  16.220  1.00  0.82           C  
ATOM   2330  OG1 THR A 163     -15.532   1.269  17.423  1.00  0.82           O  
ATOM   2331  CG2 THR A 163     -16.256   3.393  16.547  1.00  0.82           C  
ATOM   2332  H   THR A 163     -17.940  -0.016  16.381  1.00  0.82           H  
ATOM   2333  HA  THR A 163     -16.787   1.873  14.395  1.00  0.82           H  
ATOM   2334  HB  THR A 163     -14.737   2.155  15.749  1.00  0.82           H  
ATOM   2335  HG1 THR A 163     -16.359   1.253  17.905  1.00  0.82           H  
ATOM   2336 1HG2 THR A 163     -15.571   3.912  17.215  1.00  0.82           H  
ATOM   2337 2HG2 THR A 163     -16.369   3.966  15.623  1.00  0.82           H  
ATOM   2338 3HG2 THR A 163     -17.197   3.300  17.018  1.00  0.82           H  
ATOM   2339  N   PRO A 164     -16.247  -0.758  13.719  1.00  0.78           N  
ATOM   2340  CA  PRO A 164     -15.639  -2.013  13.279  1.00  0.78           C  
ATOM   2341  C   PRO A 164     -14.179  -1.845  12.891  1.00  0.78           C  
ATOM   2342  O   PRO A 164     -13.381  -2.783  12.979  1.00  0.78           O  
ATOM   2343  CB  PRO A 164     -16.497  -2.384  12.060  1.00  0.78           C  
ATOM   2344  CG  PRO A 164     -17.153  -1.085  11.633  1.00  0.78           C  
ATOM   2345  CD  PRO A 164     -17.386  -0.337  12.925  1.00  0.78           C  
ATOM   2346  HA  PRO A 164     -15.754  -2.763  14.075  1.00  0.78           H  
ATOM   2347 1HB  PRO A 164     -15.866  -2.820  11.274  1.00  0.78           H  
ATOM   2348 2HB  PRO A 164     -17.234  -3.153  12.348  1.00  0.78           H  
ATOM   2349 1HG  PRO A 164     -16.506  -0.528  10.938  1.00  0.78           H  
ATOM   2350 2HG  PRO A 164     -18.088  -1.288  11.096  1.00  0.78           H  
ATOM   2351 1HD  PRO A 164     -17.388   0.708  12.747  1.00  0.78           H  
ATOM   2352 2HD  PRO A 164     -18.314  -0.671  13.392  1.00  0.78           H  
ATOM   2353  N   ALA A 165     -13.795  -0.625  12.520  1.00  0.77           N  
ATOM   2354  CA  ALA A 165     -12.406  -0.363  12.193  1.00  0.77           C  
ATOM   2355  C   ALA A 165     -11.545  -0.594  13.413  1.00  0.77           C  
ATOM   2356  O   ALA A 165     -10.399  -1.044  13.308  1.00  0.77           O  
ATOM   2357  CB  ALA A 165     -12.225   1.059  11.737  1.00  0.77           C  
ATOM   2358  H   ALA A 165     -14.472   0.119  12.451  1.00  0.77           H  
ATOM   2359  HA  ALA A 165     -12.095  -1.048  11.407  1.00  0.77           H  
ATOM   2360 1HB  ALA A 165     -11.176   1.214  11.506  1.00  0.77           H  
ATOM   2361 2HB  ALA A 165     -12.829   1.246  10.860  1.00  0.77           H  
ATOM   2362 3HB  ALA A 165     -12.528   1.738  12.532  1.00  0.77           H  
ATOM   2363  N   ASP A 166     -12.104  -0.250  14.574  1.00  0.79           N  
ATOM   2364  CA  ASP A 166     -11.412  -0.334  15.834  1.00  0.79           C  
ATOM   2365  C   ASP A 166     -11.386  -1.761  16.294  1.00  0.79           C  
ATOM   2366  O   ASP A 166     -10.395  -2.212  16.859  1.00  0.79           O  
ATOM   2367  CB  ASP A 166     -12.047   0.556  16.885  1.00  0.79           C  
ATOM   2368  CG  ASP A 166     -11.097   0.780  17.986  1.00  0.79           C  
ATOM   2369  OD1 ASP A 166     -10.073   1.324  17.678  1.00  0.79           O  
ATOM   2370  OD2 ASP A 166     -11.351   0.431  19.128  1.00  0.79           O  
ATOM   2371  H   ASP A 166     -13.075   0.048  14.596  1.00  0.79           H  
ATOM   2372  HA  ASP A 166     -10.385  -0.016  15.691  1.00  0.79           H  
ATOM   2373 1HB  ASP A 166     -12.343   1.508  16.452  1.00  0.79           H  
ATOM   2374 2HB  ASP A 166     -12.953   0.080  17.274  1.00  0.79           H  
ATOM   2375  N   LYS A 167     -12.488  -2.478  16.084  1.00  0.83           N  
ATOM   2376  CA  LYS A 167     -12.520  -3.882  16.477  1.00  0.83           C  
ATOM   2377  C   LYS A 167     -11.368  -4.621  15.793  1.00  0.83           C  
ATOM   2378  O   LYS A 167     -10.655  -5.423  16.414  1.00  0.83           O  
ATOM   2379  CB  LYS A 167     -13.855  -4.527  16.103  1.00  0.83           C  
ATOM   2380  CG  LYS A 167     -13.972  -6.005  16.498  1.00  0.83           C  
ATOM   2381  CD  LYS A 167     -15.344  -6.593  16.148  1.00  0.83           C  
ATOM   2382  CE  LYS A 167     -15.392  -8.091  16.454  1.00  0.83           C  
ATOM   2383  NZ  LYS A 167     -16.709  -8.706  16.111  1.00  0.83           N  
ATOM   2384  H   LYS A 167     -13.292  -2.022  15.650  1.00  0.83           H  
ATOM   2385  HA  LYS A 167     -12.378  -3.951  17.556  1.00  0.83           H  
ATOM   2386 1HB  LYS A 167     -14.673  -3.976  16.568  1.00  0.83           H  
ATOM   2387 2HB  LYS A 167     -13.993  -4.464  15.023  1.00  0.83           H  
ATOM   2388 1HG  LYS A 167     -13.202  -6.572  15.972  1.00  0.83           H  
ATOM   2389 2HG  LYS A 167     -13.805  -6.107  17.569  1.00  0.83           H  
ATOM   2390 1HD  LYS A 167     -16.106  -6.093  16.737  1.00  0.83           H  
ATOM   2391 2HD  LYS A 167     -15.557  -6.430  15.091  1.00  0.83           H  
ATOM   2392 1HE  LYS A 167     -14.613  -8.588  15.879  1.00  0.83           H  
ATOM   2393 2HE  LYS A 167     -15.199  -8.243  17.516  1.00  0.83           H  
ATOM   2394 1HZ  LYS A 167     -16.684  -9.693  16.326  1.00  0.83           H  
ATOM   2395 2HZ  LYS A 167     -17.442  -8.270  16.648  1.00  0.83           H  
ATOM   2396 3HZ  LYS A 167     -16.892  -8.583  15.125  1.00  0.83           H  
ATOM   2397  N   LYS A 168     -11.182  -4.315  14.505  1.00  0.88           N  
ATOM   2398  CA  LYS A 168     -10.147  -4.942  13.706  1.00  0.88           C  
ATOM   2399  C   LYS A 168      -8.761  -4.445  14.150  1.00  0.88           C  
ATOM   2400  O   LYS A 168      -7.852  -5.258  14.341  1.00  0.88           O  
ATOM   2401  CB  LYS A 168     -10.428  -4.680  12.224  1.00  0.88           C  
ATOM   2402  CG  LYS A 168      -9.545  -5.433  11.236  1.00  0.88           C  
ATOM   2403  CD  LYS A 168     -10.063  -5.212   9.803  1.00  0.88           C  
ATOM   2404  CE  LYS A 168      -9.203  -5.893   8.724  1.00  0.88           C  
ATOM   2405  NZ  LYS A 168      -9.215  -7.382   8.849  1.00  0.88           N  
ATOM   2406  H   LYS A 168     -11.818  -3.650  14.057  1.00  0.88           H  
ATOM   2407  HA  LYS A 168     -10.185  -6.018  13.876  1.00  0.88           H  
ATOM   2408 1HB  LYS A 168     -11.468  -4.927  12.006  1.00  0.88           H  
ATOM   2409 2HB  LYS A 168     -10.309  -3.611  12.026  1.00  0.88           H  
ATOM   2410 1HG  LYS A 168      -8.530  -5.092  11.329  1.00  0.88           H  
ATOM   2411 2HG  LYS A 168      -9.569  -6.498  11.461  1.00  0.88           H  
ATOM   2412 1HD  LYS A 168     -11.080  -5.598   9.725  1.00  0.88           H  
ATOM   2413 2HD  LYS A 168     -10.098  -4.156   9.610  1.00  0.88           H  
ATOM   2414 1HE  LYS A 168      -9.598  -5.617   7.744  1.00  0.88           H  
ATOM   2415 2HE  LYS A 168      -8.184  -5.555   8.793  1.00  0.88           H  
ATOM   2416 1HZ  LYS A 168      -8.634  -7.799   8.104  1.00  0.88           H  
ATOM   2417 2HZ  LYS A 168      -8.828  -7.665   9.733  1.00  0.88           H  
ATOM   2418 3HZ  LYS A 168     -10.149  -7.728   8.766  1.00  0.88           H  
ATOM   2419  N   LEU A 169      -8.598  -3.125  14.361  1.00  0.94           N  
ATOM   2420  CA  LEU A 169      -7.314  -2.589  14.822  1.00  0.94           C  
ATOM   2421  C   LEU A 169      -6.918  -3.202  16.157  1.00  0.94           C  
ATOM   2422  O   LEU A 169      -5.762  -3.562  16.359  1.00  0.94           O  
ATOM   2423  CB  LEU A 169      -7.336  -1.058  14.934  1.00  0.94           C  
ATOM   2424  CG  LEU A 169      -6.012  -0.440  15.433  1.00  0.94           C  
ATOM   2425  CD1 LEU A 169      -4.884  -0.771  14.445  1.00  0.94           C  
ATOM   2426  CD2 LEU A 169      -6.183   1.056  15.617  1.00  0.94           C  
ATOM   2427  H   LEU A 169      -9.361  -2.473  14.177  1.00  0.94           H  
ATOM   2428  HA  LEU A 169      -6.550  -2.866  14.110  1.00  0.94           H  
ATOM   2429 1HB  LEU A 169      -7.580  -0.633  13.961  1.00  0.94           H  
ATOM   2430 2HB  LEU A 169      -8.120  -0.775  15.639  1.00  0.94           H  
ATOM   2431  HG  LEU A 169      -5.760  -0.878  16.380  1.00  0.94           H  
ATOM   2432 1HD1 LEU A 169      -3.948  -0.359  14.804  1.00  0.94           H  
ATOM   2433 2HD1 LEU A 169      -4.795  -1.850  14.361  1.00  0.94           H  
ATOM   2434 3HD1 LEU A 169      -5.117  -0.347  13.469  1.00  0.94           H  
ATOM   2435 1HD2 LEU A 169      -5.265   1.477  15.989  1.00  0.94           H  
ATOM   2436 2HD2 LEU A 169      -6.442   1.523  14.665  1.00  0.94           H  
ATOM   2437 3HD2 LEU A 169      -6.979   1.239  16.339  1.00  0.94           H  
ATOM   2438  N   TYR A 170      -7.858  -3.307  17.087  1.00  1.00           N  
ATOM   2439  CA  TYR A 170      -7.593  -3.926  18.374  1.00  1.00           C  
ATOM   2440  C   TYR A 170      -7.049  -5.322  18.205  1.00  1.00           C  
ATOM   2441  O   TYR A 170      -6.004  -5.659  18.772  1.00  1.00           O  
ATOM   2442  CB  TYR A 170      -8.867  -3.987  19.198  1.00  1.00           C  
ATOM   2443  CG  TYR A 170      -8.761  -4.803  20.455  1.00  1.00           C  
ATOM   2444  CD1 TYR A 170      -8.186  -4.285  21.594  1.00  1.00           C  
ATOM   2445  CD2 TYR A 170      -9.265  -6.103  20.455  1.00  1.00           C  
ATOM   2446  CE1 TYR A 170      -8.118  -5.057  22.730  1.00  1.00           C  
ATOM   2447  CE2 TYR A 170      -9.191  -6.874  21.592  1.00  1.00           C  
ATOM   2448  CZ  TYR A 170      -8.621  -6.357  22.727  1.00  1.00           C  
ATOM   2449  OH  TYR A 170      -8.563  -7.119  23.866  1.00  1.00           O  
ATOM   2450  H   TYR A 170      -8.794  -2.967  16.893  1.00  1.00           H  
ATOM   2451  HA  TYR A 170      -6.845  -3.340  18.899  1.00  1.00           H  
ATOM   2452 1HB  TYR A 170      -9.167  -2.976  19.471  1.00  1.00           H  
ATOM   2453 2HB  TYR A 170      -9.667  -4.403  18.590  1.00  1.00           H  
ATOM   2454  HD1 TYR A 170      -7.795  -3.269  21.598  1.00  1.00           H  
ATOM   2455  HD2 TYR A 170      -9.722  -6.506  19.549  1.00  1.00           H  
ATOM   2456  HE1 TYR A 170      -7.680  -4.646  23.623  1.00  1.00           H  
ATOM   2457  HE2 TYR A 170      -9.589  -7.888  21.594  1.00  1.00           H  
ATOM   2458  HH  TYR A 170      -9.133  -7.884  23.764  1.00  1.00           H  
ATOM   2459  N   ALA A 171      -7.742  -6.141  17.409  1.00  1.07           N  
ATOM   2460  CA  ALA A 171      -7.287  -7.501  17.214  1.00  1.07           C  
ATOM   2461  C   ALA A 171      -5.888  -7.510  16.636  1.00  1.07           C  
ATOM   2462  O   ALA A 171      -5.016  -8.261  17.078  1.00  1.07           O  
ATOM   2463  CB  ALA A 171      -8.227  -8.215  16.271  1.00  1.07           C  
ATOM   2464  H   ALA A 171      -8.603  -5.821  16.957  1.00  1.07           H  
ATOM   2465  HA  ALA A 171      -7.268  -7.999  18.181  1.00  1.07           H  
ATOM   2466 1HB  ALA A 171      -7.896  -9.241  16.132  1.00  1.07           H  
ATOM   2467 2HB  ALA A 171      -9.219  -8.199  16.677  1.00  1.07           H  
ATOM   2468 3HB  ALA A 171      -8.231  -7.698  15.311  1.00  1.07           H  
ATOM   2469  N   LEU A 172      -5.644  -6.619  15.695  1.00  1.14           N  
ATOM   2470  CA  LEU A 172      -4.350  -6.538  15.076  1.00  1.14           C  
ATOM   2471  C   LEU A 172      -3.271  -6.195  16.067  1.00  1.14           C  
ATOM   2472  O   LEU A 172      -2.223  -6.840  16.091  1.00  1.14           O  
ATOM   2473  CB  LEU A 172      -4.346  -5.490  14.003  1.00  1.14           C  
ATOM   2474  CG  LEU A 172      -3.091  -5.311  13.374  1.00  1.14           C  
ATOM   2475  CD1 LEU A 172      -2.712  -6.591  12.692  1.00  1.14           C  
ATOM   2476  CD2 LEU A 172      -3.255  -4.247  12.491  1.00  1.14           C  
ATOM   2477  H   LEU A 172      -6.393  -6.006  15.368  1.00  1.14           H  
ATOM   2478  HA  LEU A 172      -4.122  -7.508  14.635  1.00  1.14           H  
ATOM   2479 1HB  LEU A 172      -5.087  -5.749  13.245  1.00  1.14           H  
ATOM   2480 2HB  LEU A 172      -4.626  -4.544  14.436  1.00  1.14           H  
ATOM   2481  HG  LEU A 172      -2.318  -5.069  14.107  1.00  1.14           H  
ATOM   2482 1HD1 LEU A 172      -1.780  -6.477  12.209  1.00  1.14           H  
ATOM   2483 2HD1 LEU A 172      -2.635  -7.387  13.430  1.00  1.14           H  
ATOM   2484 3HD1 LEU A 172      -3.476  -6.848  11.956  1.00  1.14           H  
ATOM   2485 1HD2 LEU A 172      -2.371  -4.033  11.956  1.00  1.14           H  
ATOM   2486 2HD2 LEU A 172      -4.030  -4.570  11.834  1.00  1.14           H  
ATOM   2487 3HD2 LEU A 172      -3.560  -3.363  13.035  1.00  1.14           H  
ATOM   2488  N   ARG A 173      -3.511  -5.171  16.880  1.00  1.20           N  
ATOM   2489  CA  ARG A 173      -2.526  -4.734  17.848  1.00  1.20           C  
ATOM   2490  C   ARG A 173      -2.210  -5.840  18.848  1.00  1.20           C  
ATOM   2491  O   ARG A 173      -1.047  -6.010  19.240  1.00  1.20           O  
ATOM   2492  CB  ARG A 173      -3.017  -3.493  18.569  1.00  1.20           C  
ATOM   2493  CG  ARG A 173      -3.025  -2.206  17.728  1.00  1.20           C  
ATOM   2494  CD  ARG A 173      -3.445  -1.046  18.530  1.00  1.20           C  
ATOM   2495  NE  ARG A 173      -4.829  -1.157  18.940  1.00  1.20           N  
ATOM   2496  CZ  ARG A 173      -5.361  -0.531  20.003  1.00  1.20           C  
ATOM   2497  NH1 ARG A 173      -4.618   0.245  20.754  1.00  1.20           N  
ATOM   2498  NH2 ARG A 173      -6.634  -0.697  20.302  1.00  1.20           N  
ATOM   2499  H   ARG A 173      -4.398  -4.678  16.813  1.00  1.20           H  
ATOM   2500  HA  ARG A 173      -1.623  -4.469  17.316  1.00  1.20           H  
ATOM   2501 1HB  ARG A 173      -4.037  -3.663  18.919  1.00  1.20           H  
ATOM   2502 2HB  ARG A 173      -2.399  -3.318  19.433  1.00  1.20           H  
ATOM   2503 1HG  ARG A 173      -2.023  -2.002  17.365  1.00  1.20           H  
ATOM   2504 2HG  ARG A 173      -3.693  -2.317  16.885  1.00  1.20           H  
ATOM   2505 1HD  ARG A 173      -2.822  -0.958  19.417  1.00  1.20           H  
ATOM   2506 2HD  ARG A 173      -3.344  -0.151  17.929  1.00  1.20           H  
ATOM   2507  HE  ARG A 173      -5.436  -1.753  18.384  1.00  1.20           H  
ATOM   2508 1HH1 ARG A 173      -3.641   0.392  20.524  1.00  1.20           H  
ATOM   2509 2HH1 ARG A 173      -5.032   0.696  21.555  1.00  1.20           H  
ATOM   2510 1HH2 ARG A 173      -7.220  -1.281  19.722  1.00  1.20           H  
ATOM   2511 2HH2 ARG A 173      -7.030  -0.225  21.098  1.00  1.20           H  
ATOM   2512  N   ASP A 174      -3.234  -6.633  19.211  1.00  1.26           N  
ATOM   2513  CA  ASP A 174      -3.094  -7.746  20.150  1.00  1.26           C  
ATOM   2514  C   ASP A 174      -2.158  -8.820  19.557  1.00  1.26           C  
ATOM   2515  O   ASP A 174      -1.362  -9.429  20.277  1.00  1.26           O  
ATOM   2516  CB  ASP A 174      -4.501  -8.320  20.438  1.00  1.26           C  
ATOM   2517  CG  ASP A 174      -4.662  -9.226  21.691  1.00  1.26           C  
ATOM   2518  OD1 ASP A 174      -4.478  -8.730  22.776  1.00  1.26           O  
ATOM   2519  OD2 ASP A 174      -5.002 -10.392  21.549  1.00  1.26           O  
ATOM   2520  H   ASP A 174      -4.169  -6.425  18.852  1.00  1.26           H  
ATOM   2521  HA  ASP A 174      -2.662  -7.374  21.077  1.00  1.26           H  
ATOM   2522 1HB  ASP A 174      -5.206  -7.487  20.527  1.00  1.26           H  
ATOM   2523 2HB  ASP A 174      -4.820  -8.896  19.569  1.00  1.26           H  
ATOM   2524  N   VAL A 175      -2.212  -8.986  18.227  1.00  1.30           N  
ATOM   2525  CA  VAL A 175      -1.381  -9.933  17.475  1.00  1.30           C  
ATOM   2526  C   VAL A 175       0.038  -9.425  17.182  1.00  1.30           C  
ATOM   2527  O   VAL A 175       1.015 -10.165  17.319  1.00  1.30           O  
ATOM   2528  CB  VAL A 175      -2.071 -10.288  16.143  1.00  1.30           C  
ATOM   2529  CG1 VAL A 175      -1.153 -11.134  15.283  1.00  1.30           C  
ATOM   2530  CG2 VAL A 175      -3.357 -11.051  16.438  1.00  1.30           C  
ATOM   2531  H   VAL A 175      -2.923  -8.460  17.714  1.00  1.30           H  
ATOM   2532  HA  VAL A 175      -1.301 -10.843  18.069  1.00  1.30           H  
ATOM   2533  HB  VAL A 175      -2.299  -9.371  15.601  1.00  1.30           H  
ATOM   2534 1HG1 VAL A 175      -1.655 -11.370  14.346  1.00  1.30           H  
ATOM   2535 2HG1 VAL A 175      -0.238 -10.580  15.074  1.00  1.30           H  
ATOM   2536 3HG1 VAL A 175      -0.909 -12.055  15.808  1.00  1.30           H  
ATOM   2537 1HG2 VAL A 175      -3.858 -11.295  15.503  1.00  1.30           H  
ATOM   2538 2HG2 VAL A 175      -3.118 -11.967  16.976  1.00  1.30           H  
ATOM   2539 3HG2 VAL A 175      -4.010 -10.443  17.048  1.00  1.30           H  
ATOM   2540  N   THR A 176       0.133  -8.166  16.756  1.00  1.31           N  
ATOM   2541  CA  THR A 176       1.386  -7.516  16.376  1.00  1.31           C  
ATOM   2542  C   THR A 176       2.165  -6.926  17.546  1.00  1.31           C  
ATOM   2543  O   THR A 176       3.318  -6.531  17.378  1.00  1.31           O  
ATOM   2544  CB  THR A 176       1.114  -6.400  15.345  1.00  1.31           C  
ATOM   2545  OG1 THR A 176       0.167  -5.486  15.904  1.00  1.31           O  
ATOM   2546  CG2 THR A 176       0.574  -6.951  14.083  1.00  1.31           C  
ATOM   2547  H   THR A 176      -0.725  -7.632  16.669  1.00  1.31           H  
ATOM   2548  HA  THR A 176       2.019  -8.266  15.903  1.00  1.31           H  
ATOM   2549  HB  THR A 176       2.040  -5.870  15.133  1.00  1.31           H  
ATOM   2550  HG1 THR A 176      -0.706  -5.949  15.951  1.00  1.31           H  
ATOM   2551 1HG2 THR A 176       0.389  -6.129  13.390  1.00  1.31           H  
ATOM   2552 2HG2 THR A 176       1.293  -7.643  13.649  1.00  1.31           H  
ATOM   2553 3HG2 THR A 176      -0.355  -7.475  14.291  1.00  1.31           H  
ATOM   2554  N   ALA A 177       1.553  -6.878  18.731  1.00  1.29           N  
ATOM   2555  CA  ALA A 177       2.159  -6.301  19.927  1.00  1.29           C  
ATOM   2556  C   ALA A 177       2.496  -4.832  19.705  1.00  1.29           C  
ATOM   2557  O   ALA A 177       3.559  -4.347  20.094  1.00  1.29           O  
ATOM   2558  CB  ALA A 177       3.403  -7.079  20.340  1.00  1.29           C  
ATOM   2559  H   ALA A 177       0.590  -7.191  18.801  1.00  1.29           H  
ATOM   2560  HA  ALA A 177       1.424  -6.362  20.731  1.00  1.29           H  
ATOM   2561 1HB  ALA A 177       3.808  -6.647  21.253  1.00  1.29           H  
ATOM   2562 2HB  ALA A 177       3.129  -8.119  20.520  1.00  1.29           H  
ATOM   2563 3HB  ALA A 177       4.161  -7.038  19.567  1.00  1.29           H  
ATOM   2564  N   THR A 178       1.537  -4.124  19.110  1.00  1.22           N  
ATOM   2565  CA  THR A 178       1.643  -2.691  18.827  1.00  1.22           C  
ATOM   2566  C   THR A 178       0.628  -1.928  19.674  1.00  1.22           C  
ATOM   2567  O   THR A 178       0.298  -0.766  19.425  1.00  1.22           O  
ATOM   2568  CB  THR A 178       1.486  -2.367  17.322  1.00  1.22           C  
ATOM   2569  OG1 THR A 178       0.254  -2.880  16.828  1.00  1.22           O  
ATOM   2570  CG2 THR A 178       2.629  -2.935  16.510  1.00  1.22           C  
ATOM   2571  H   THR A 178       0.689  -4.633  18.854  1.00  1.22           H  
ATOM   2572  HA  THR A 178       2.637  -2.358  19.121  1.00  1.22           H  
ATOM   2573  HB  THR A 178       1.475  -1.286  17.204  1.00  1.22           H  
ATOM   2574  HG1 THR A 178       0.372  -3.817  16.562  1.00  1.22           H  
ATOM   2575 1HG2 THR A 178       2.479  -2.668  15.470  1.00  1.22           H  
ATOM   2576 2HG2 THR A 178       3.573  -2.527  16.862  1.00  1.22           H  
ATOM   2577 3HG2 THR A 178       2.646  -4.014  16.611  1.00  1.22           H  
ATOM   2578  N   VAL A 179       0.202  -2.597  20.737  1.00  1.12           N  
ATOM   2579  CA  VAL A 179      -0.762  -2.138  21.731  1.00  1.12           C  
ATOM   2580  C   VAL A 179      -0.370  -0.841  22.389  1.00  1.12           C  
ATOM   2581  O   VAL A 179      -1.218  -0.007  22.679  1.00  1.12           O  
ATOM   2582  CB  VAL A 179      -0.899  -3.179  22.846  1.00  1.12           C  
ATOM   2583  CG1 VAL A 179      -1.727  -2.587  23.992  1.00  1.12           C  
ATOM   2584  CG2 VAL A 179      -1.530  -4.454  22.268  1.00  1.12           C  
ATOM   2585  H   VAL A 179       0.566  -3.532  20.845  1.00  1.12           H  
ATOM   2586  HA  VAL A 179      -1.725  -2.004  21.246  1.00  1.12           H  
ATOM   2587  HB  VAL A 179       0.090  -3.410  23.249  1.00  1.12           H  
ATOM   2588 1HG1 VAL A 179      -1.805  -3.314  24.796  1.00  1.12           H  
ATOM   2589 2HG1 VAL A 179      -1.232  -1.689  24.374  1.00  1.12           H  
ATOM   2590 3HG1 VAL A 179      -2.720  -2.327  23.635  1.00  1.12           H  
ATOM   2591 1HG2 VAL A 179      -1.623  -5.206  23.051  1.00  1.12           H  
ATOM   2592 2HG2 VAL A 179      -2.519  -4.229  21.865  1.00  1.12           H  
ATOM   2593 3HG2 VAL A 179      -0.894  -4.836  21.474  1.00  1.12           H  
ATOM   2594  N   ASP A 180       0.919  -0.691  22.632  1.00  1.01           N  
ATOM   2595  CA  ASP A 180       1.480   0.435  23.346  1.00  1.01           C  
ATOM   2596  C   ASP A 180       1.613   1.704  22.494  1.00  1.01           C  
ATOM   2597  O   ASP A 180       2.020   2.748  23.006  1.00  1.01           O  
ATOM   2598  CB  ASP A 180       2.846   0.026  23.870  1.00  1.01           C  
ATOM   2599  CG  ASP A 180       2.733  -1.077  24.919  1.00  1.01           C  
ATOM   2600  OD1 ASP A 180       1.708  -1.179  25.552  1.00  1.01           O  
ATOM   2601  OD2 ASP A 180       3.661  -1.833  25.046  1.00  1.01           O  
ATOM   2602  H   ASP A 180       1.542  -1.422  22.325  1.00  1.01           H  
ATOM   2603  HA  ASP A 180       0.840   0.648  24.196  1.00  1.01           H  
ATOM   2604 1HB  ASP A 180       3.466  -0.327  23.047  1.00  1.01           H  
ATOM   2605 2HB  ASP A 180       3.342   0.889  24.316  1.00  1.01           H  
ATOM   2606  N   SER A 181       1.325   1.633  21.191  1.00  0.90           N  
ATOM   2607  CA  SER A 181       1.465   2.834  20.377  1.00  0.90           C  
ATOM   2608  C   SER A 181       0.509   3.923  20.855  1.00  0.90           C  
ATOM   2609  O   SER A 181      -0.708   3.812  20.686  1.00  0.90           O  
ATOM   2610  CB  SER A 181       1.147   2.507  18.935  1.00  0.90           C  
ATOM   2611  OG  SER A 181       1.141   3.645  18.130  1.00  0.90           O  
ATOM   2612  H   SER A 181       0.982   0.771  20.765  1.00  0.90           H  
ATOM   2613  HA  SER A 181       2.490   3.198  20.458  1.00  0.90           H  
ATOM   2614 1HB  SER A 181       1.853   1.804  18.549  1.00  0.90           H  
ATOM   2615 2HB  SER A 181       0.173   2.028  18.893  1.00  0.90           H  
ATOM   2616  HG  SER A 181       0.907   3.331  17.250  1.00  0.90           H  
ATOM   2617  N   ILE A 182       1.058   5.041  21.318  1.00  0.81           N  
ATOM   2618  CA  ILE A 182       0.225   6.115  21.836  1.00  0.81           C  
ATOM   2619  C   ILE A 182      -0.882   6.645  20.932  1.00  0.81           C  
ATOM   2620  O   ILE A 182      -2.015   6.734  21.399  1.00  0.81           O  
ATOM   2621  CB  ILE A 182       1.076   7.285  22.355  1.00  0.81           C  
ATOM   2622  CG1 ILE A 182       1.779   6.831  23.633  1.00  0.81           C  
ATOM   2623  CG2 ILE A 182       0.252   8.546  22.545  1.00  0.81           C  
ATOM   2624  CD1 ILE A 182       2.836   7.783  24.138  1.00  0.81           C  
ATOM   2625  H   ILE A 182       2.065   5.097  21.393  1.00  0.81           H  
ATOM   2626  HA  ILE A 182      -0.271   5.713  22.719  1.00  0.81           H  
ATOM   2627  HB  ILE A 182       1.866   7.493  21.642  1.00  0.81           H  
ATOM   2628 1HG1 ILE A 182       1.030   6.700  24.405  1.00  0.81           H  
ATOM   2629 2HG1 ILE A 182       2.249   5.864  23.446  1.00  0.81           H  
ATOM   2630 1HG2 ILE A 182       0.891   9.350  22.914  1.00  0.81           H  
ATOM   2631 2HG2 ILE A 182      -0.199   8.853  21.610  1.00  0.81           H  
ATOM   2632 3HG2 ILE A 182      -0.502   8.352  23.237  1.00  0.81           H  
ATOM   2633 1HD1 ILE A 182       3.279   7.382  25.051  1.00  0.81           H  
ATOM   2634 2HD1 ILE A 182       3.607   7.910  23.382  1.00  0.81           H  
ATOM   2635 3HD1 ILE A 182       2.373   8.744  24.356  1.00  0.81           H  
ATOM   2636  N   PRO A 183      -0.650   7.023  19.660  1.00  0.74           N  
ATOM   2637  CA  PRO A 183      -1.695   7.527  18.799  1.00  0.74           C  
ATOM   2638  C   PRO A 183      -2.755   6.495  18.467  1.00  0.74           C  
ATOM   2639  O   PRO A 183      -3.878   6.855  18.114  1.00  0.74           O  
ATOM   2640  CB  PRO A 183      -0.936   7.946  17.556  1.00  0.74           C  
ATOM   2641  CG  PRO A 183       0.322   7.129  17.562  1.00  0.74           C  
ATOM   2642  CD  PRO A 183       0.687   6.985  19.018  1.00  0.74           C  
ATOM   2643  HA  PRO A 183      -2.154   8.405  19.276  1.00  0.74           H  
ATOM   2644 1HB  PRO A 183      -1.562   7.759  16.678  1.00  0.74           H  
ATOM   2645 2HB  PRO A 183      -0.749   9.034  17.585  1.00  0.74           H  
ATOM   2646 1HG  PRO A 183       0.127   6.156  17.083  1.00  0.74           H  
ATOM   2647 2HG  PRO A 183       1.096   7.618  16.973  1.00  0.74           H  
ATOM   2648 1HD  PRO A 183       1.191   6.044  19.093  1.00  0.74           H  
ATOM   2649 2HD  PRO A 183       1.306   7.826  19.350  1.00  0.74           H  
ATOM   2650  N   LEU A 184      -2.449   5.202  18.607  1.00  0.70           N  
ATOM   2651  CA  LEU A 184      -3.472   4.232  18.280  1.00  0.70           C  
ATOM   2652  C   LEU A 184      -4.293   4.021  19.535  1.00  0.70           C  
ATOM   2653  O   LEU A 184      -5.511   3.881  19.467  1.00  0.70           O  
ATOM   2654  CB  LEU A 184      -2.877   2.923  17.745  1.00  0.70           C  
ATOM   2655  CG  LEU A 184      -2.068   3.051  16.421  1.00  0.70           C  
ATOM   2656  CD1 LEU A 184      -1.500   1.667  16.015  1.00  0.70           C  
ATOM   2657  CD2 LEU A 184      -2.961   3.647  15.321  1.00  0.70           C  
ATOM   2658  H   LEU A 184      -1.551   4.880  18.962  1.00  0.70           H  
ATOM   2659  HA  LEU A 184      -4.121   4.641  17.507  1.00  0.70           H  
ATOM   2660 1HB  LEU A 184      -2.210   2.517  18.509  1.00  0.70           H  
ATOM   2661 2HB  LEU A 184      -3.683   2.218  17.586  1.00  0.70           H  
ATOM   2662  HG  LEU A 184      -1.226   3.715  16.591  1.00  0.70           H  
ATOM   2663 1HD1 LEU A 184      -0.914   1.758  15.099  1.00  0.70           H  
ATOM   2664 2HD1 LEU A 184      -0.863   1.280  16.809  1.00  0.70           H  
ATOM   2665 3HD1 LEU A 184      -2.317   0.977  15.848  1.00  0.70           H  
ATOM   2666 1HD2 LEU A 184      -2.395   3.753  14.398  1.00  0.70           H  
ATOM   2667 2HD2 LEU A 184      -3.806   3.001  15.138  1.00  0.70           H  
ATOM   2668 3HD2 LEU A 184      -3.317   4.629  15.641  1.00  0.70           H  
ATOM   2669  N   ILE A 185      -3.646   4.087  20.699  1.00  0.68           N  
ATOM   2670  CA  ILE A 185      -4.383   3.954  21.944  1.00  0.68           C  
ATOM   2671  C   ILE A 185      -5.324   5.136  22.091  1.00  0.68           C  
ATOM   2672  O   ILE A 185      -6.515   4.981  22.373  1.00  0.68           O  
ATOM   2673  CB  ILE A 185      -3.446   3.947  23.166  1.00  0.68           C  
ATOM   2674  CG1 ILE A 185      -2.591   2.725  23.217  1.00  0.68           C  
ATOM   2675  CG2 ILE A 185      -4.255   4.047  24.434  1.00  0.68           C  
ATOM   2676  CD1 ILE A 185      -1.488   2.866  24.232  1.00  0.68           C  
ATOM   2677  H   ILE A 185      -2.631   4.197  20.721  1.00  0.68           H  
ATOM   2678  HA  ILE A 185      -4.965   3.038  21.922  1.00  0.68           H  
ATOM   2679  HB  ILE A 185      -2.773   4.802  23.102  1.00  0.68           H  
ATOM   2680 1HG1 ILE A 185      -3.201   1.867  23.494  1.00  0.68           H  
ATOM   2681 2HG1 ILE A 185      -2.149   2.534  22.240  1.00  0.68           H  
ATOM   2682 1HG2 ILE A 185      -3.588   4.060  25.282  1.00  0.68           H  
ATOM   2683 2HG2 ILE A 185      -4.830   4.961  24.410  1.00  0.68           H  
ATOM   2684 3HG2 ILE A 185      -4.921   3.191  24.512  1.00  0.68           H  
ATOM   2685 1HD1 ILE A 185      -0.912   1.968  24.251  1.00  0.68           H  
ATOM   2686 2HD1 ILE A 185      -0.849   3.704  23.958  1.00  0.68           H  
ATOM   2687 3HD1 ILE A 185      -1.914   3.039  25.213  1.00  0.68           H  
ATOM   2688  N   ALA A 186      -4.786   6.336  21.879  1.00  0.67           N  
ATOM   2689  CA  ALA A 186      -5.583   7.536  22.003  1.00  0.67           C  
ATOM   2690  C   ALA A 186      -6.714   7.566  20.996  1.00  0.67           C  
ATOM   2691  O   ALA A 186      -7.858   7.872  21.345  1.00  0.67           O  
ATOM   2692  CB  ALA A 186      -4.706   8.746  21.790  1.00  0.67           C  
ATOM   2693  H   ALA A 186      -3.799   6.413  21.640  1.00  0.67           H  
ATOM   2694  HA  ALA A 186      -6.009   7.556  23.005  1.00  0.67           H  
ATOM   2695 1HB  ALA A 186      -5.287   9.648  21.913  1.00  0.67           H  
ATOM   2696 2HB  ALA A 186      -3.905   8.741  22.512  1.00  0.67           H  
ATOM   2697 3HB  ALA A 186      -4.284   8.715  20.785  1.00  0.67           H  
ATOM   2698  N   SER A 187      -6.418   7.202  19.745  1.00  0.67           N  
ATOM   2699  CA  SER A 187      -7.433   7.239  18.719  1.00  0.67           C  
ATOM   2700  C   SER A 187      -8.540   6.230  18.989  1.00  0.67           C  
ATOM   2701  O   SER A 187      -9.719   6.572  18.899  1.00  0.67           O  
ATOM   2702  CB  SER A 187      -6.822   7.006  17.363  1.00  0.67           C  
ATOM   2703  OG  SER A 187      -7.799   7.098  16.385  1.00  0.67           O  
ATOM   2704  H   SER A 187      -5.473   6.940  19.468  1.00  0.67           H  
ATOM   2705  HA  SER A 187      -7.879   8.231  18.721  1.00  0.67           H  
ATOM   2706 1HB  SER A 187      -6.057   7.750  17.177  1.00  0.67           H  
ATOM   2707 2HB  SER A 187      -6.350   6.025  17.329  1.00  0.67           H  
ATOM   2708  HG  SER A 187      -8.187   7.985  16.509  1.00  0.67           H  
ATOM   2709  N   SER A 188      -8.178   4.985  19.321  1.00  0.67           N  
ATOM   2710  CA  SER A 188      -9.168   3.939  19.561  1.00  0.67           C  
ATOM   2711  C   SER A 188     -10.080   4.257  20.737  1.00  0.67           C  
ATOM   2712  O   SER A 188     -11.308   4.117  20.662  1.00  0.67           O  
ATOM   2713  CB  SER A 188      -8.458   2.632  19.831  1.00  0.67           C  
ATOM   2714  OG  SER A 188      -7.814   2.160  18.696  1.00  0.67           O  
ATOM   2715  H   SER A 188      -7.192   4.738  19.391  1.00  0.67           H  
ATOM   2716  HA  SER A 188      -9.776   3.827  18.662  1.00  0.67           H  
ATOM   2717 1HB  SER A 188      -7.725   2.787  20.625  1.00  0.67           H  
ATOM   2718 2HB  SER A 188      -9.172   1.892  20.180  1.00  0.67           H  
ATOM   2719  HG  SER A 188      -8.527   1.740  18.185  1.00  0.67           H  
ATOM   2720  N   ILE A 189      -9.506   4.756  21.823  1.00  0.67           N  
ATOM   2721  CA  ILE A 189     -10.331   5.083  22.966  1.00  0.67           C  
ATOM   2722  C   ILE A 189     -11.310   6.189  22.642  1.00  0.67           C  
ATOM   2723  O   ILE A 189     -12.509   6.078  22.929  1.00  0.67           O  
ATOM   2724  CB  ILE A 189      -9.452   5.433  24.166  1.00  0.67           C  
ATOM   2725  CG1 ILE A 189      -8.743   4.143  24.615  1.00  0.67           C  
ATOM   2726  CG2 ILE A 189     -10.256   6.102  25.282  1.00  0.67           C  
ATOM   2727  CD1 ILE A 189      -7.654   4.343  25.605  1.00  0.67           C  
ATOM   2728  H   ILE A 189      -8.491   4.887  21.875  1.00  0.67           H  
ATOM   2729  HA  ILE A 189     -10.907   4.198  23.231  1.00  0.67           H  
ATOM   2730  HB  ILE A 189      -8.665   6.121  23.836  1.00  0.67           H  
ATOM   2731 1HG1 ILE A 189      -9.480   3.483  25.033  1.00  0.67           H  
ATOM   2732 2HG1 ILE A 189      -8.311   3.661  23.736  1.00  0.67           H  
ATOM   2733 1HG2 ILE A 189      -9.594   6.338  26.113  1.00  0.67           H  
ATOM   2734 2HG2 ILE A 189     -10.710   7.020  24.910  1.00  0.67           H  
ATOM   2735 3HG2 ILE A 189     -11.032   5.427  25.609  1.00  0.67           H  
ATOM   2736 1HD1 ILE A 189      -7.209   3.384  25.862  1.00  0.67           H  
ATOM   2737 2HD1 ILE A 189      -6.919   4.973  25.159  1.00  0.67           H  
ATOM   2738 3HD1 ILE A 189      -8.047   4.812  26.500  1.00  0.67           H  
ATOM   2739  N   MET A 190     -10.814   7.245  22.015  1.00  0.67           N  
ATOM   2740  CA  MET A 190     -11.672   8.346  21.669  1.00  0.67           C  
ATOM   2741  C   MET A 190     -12.687   7.956  20.602  1.00  0.67           C  
ATOM   2742  O   MET A 190     -13.836   8.383  20.674  1.00  0.67           O  
ATOM   2743  CB  MET A 190     -10.801   9.491  21.216  1.00  0.67           C  
ATOM   2744  CG  MET A 190      -9.948  10.080  22.337  1.00  0.67           C  
ATOM   2745  SD  MET A 190     -10.901  10.738  23.675  1.00  0.67           S  
ATOM   2746  CE  MET A 190     -11.529  12.133  22.811  1.00  0.67           C  
ATOM   2747  H   MET A 190      -9.820   7.300  21.782  1.00  0.67           H  
ATOM   2748  HA  MET A 190     -12.221   8.647  22.559  1.00  0.67           H  
ATOM   2749 1HB  MET A 190     -10.126   9.142  20.428  1.00  0.67           H  
ATOM   2750 2HB  MET A 190     -11.413  10.282  20.798  1.00  0.67           H  
ATOM   2751 1HG  MET A 190      -9.299   9.305  22.739  1.00  0.67           H  
ATOM   2752 2HG  MET A 190      -9.320  10.870  21.945  1.00  0.67           H  
ATOM   2753 1HE  MET A 190     -12.143  12.734  23.471  1.00  0.67           H  
ATOM   2754 2HE  MET A 190     -10.689  12.717  22.468  1.00  0.67           H  
ATOM   2755 3HE  MET A 190     -12.115  11.804  21.955  1.00  0.67           H  
ATOM   2756  N   SER A 191     -12.309   7.083  19.659  1.00  0.67           N  
ATOM   2757  CA  SER A 191     -13.216   6.706  18.585  1.00  0.67           C  
ATOM   2758  C   SER A 191     -14.457   6.041  19.130  1.00  0.67           C  
ATOM   2759  O   SER A 191     -15.574   6.337  18.709  1.00  0.67           O  
ATOM   2760  CB  SER A 191     -12.548   5.737  17.619  1.00  0.67           C  
ATOM   2761  OG  SER A 191     -11.491   6.335  16.956  1.00  0.67           O  
ATOM   2762  H   SER A 191     -11.357   6.729  19.640  1.00  0.67           H  
ATOM   2763  HA  SER A 191     -13.499   7.608  18.058  1.00  0.67           H  
ATOM   2764 1HB  SER A 191     -12.189   4.865  18.165  1.00  0.67           H  
ATOM   2765 2HB  SER A 191     -13.282   5.389  16.891  1.00  0.67           H  
ATOM   2766  HG  SER A 191     -10.828   6.532  17.646  1.00  0.67           H  
ATOM   2767  N   LYS A 192     -14.284   5.172  20.119  1.00  0.67           N  
ATOM   2768  CA  LYS A 192     -15.433   4.489  20.686  1.00  0.67           C  
ATOM   2769  C   LYS A 192     -16.371   5.481  21.380  1.00  0.67           C  
ATOM   2770  O   LYS A 192     -17.595   5.372  21.281  1.00  0.67           O  
ATOM   2771  CB  LYS A 192     -14.967   3.473  21.722  1.00  0.67           C  
ATOM   2772  CG  LYS A 192     -14.236   2.239  21.226  1.00  0.67           C  
ATOM   2773  CD  LYS A 192     -13.854   1.365  22.439  1.00  0.67           C  
ATOM   2774  CE  LYS A 192     -13.227   0.052  22.037  1.00  0.67           C  
ATOM   2775  NZ  LYS A 192     -11.905   0.247  21.447  1.00  0.67           N  
ATOM   2776  H   LYS A 192     -13.336   4.950  20.441  1.00  0.67           H  
ATOM   2777  HA  LYS A 192     -15.980   3.989  19.887  1.00  0.67           H  
ATOM   2778 1HB  LYS A 192     -14.293   3.976  22.420  1.00  0.67           H  
ATOM   2779 2HB  LYS A 192     -15.829   3.129  22.297  1.00  0.67           H  
ATOM   2780 1HG  LYS A 192     -14.871   1.672  20.550  1.00  0.67           H  
ATOM   2781 2HG  LYS A 192     -13.330   2.529  20.688  1.00  0.67           H  
ATOM   2782 1HD  LYS A 192     -13.134   1.916  23.048  1.00  0.67           H  
ATOM   2783 2HD  LYS A 192     -14.735   1.169  23.046  1.00  0.67           H  
ATOM   2784 1HE  LYS A 192     -13.140  -0.588  22.912  1.00  0.67           H  
ATOM   2785 2HE  LYS A 192     -13.859  -0.434  21.304  1.00  0.67           H  
ATOM   2786 1HZ  LYS A 192     -11.505  -0.628  21.161  1.00  0.67           H  
ATOM   2787 2HZ  LYS A 192     -11.992   0.833  20.603  1.00  0.67           H  
ATOM   2788 3HZ  LYS A 192     -11.289   0.696  22.090  1.00  0.67           H  
ATOM   2789  N   LYS A 193     -15.787   6.460  22.074  1.00  0.67           N  
ATOM   2790  CA  LYS A 193     -16.550   7.421  22.869  1.00  0.67           C  
ATOM   2791  C   LYS A 193     -17.292   8.451  22.036  1.00  0.67           C  
ATOM   2792  O   LYS A 193     -18.460   8.782  22.291  1.00  0.67           O  
ATOM   2793  CB  LYS A 193     -15.582   8.165  23.747  1.00  0.67           C  
ATOM   2794  CG  LYS A 193     -14.862   7.321  24.679  1.00  0.67           C  
ATOM   2795  CD  LYS A 193     -15.724   6.856  25.717  1.00  0.67           C  
ATOM   2796  CE  LYS A 193     -14.965   6.048  26.625  1.00  0.67           C  
ATOM   2797  NZ  LYS A 193     -14.562   4.778  25.989  1.00  0.67           N  
ATOM   2798  H   LYS A 193     -14.763   6.499  22.107  1.00  0.67           H  
ATOM   2799  HA  LYS A 193     -17.273   6.876  23.475  1.00  0.67           H  
ATOM   2800 1HB  LYS A 193     -14.857   8.697  23.130  1.00  0.67           H  
ATOM   2801 2HB  LYS A 193     -16.138   8.888  24.330  1.00  0.67           H  
ATOM   2802 1HG  LYS A 193     -14.501   6.450  24.153  1.00  0.67           H  
ATOM   2803 2HG  LYS A 193     -14.010   7.852  25.103  1.00  0.67           H  
ATOM   2804 1HD  LYS A 193     -16.126   7.707  26.238  1.00  0.67           H  
ATOM   2805 2HD  LYS A 193     -16.543   6.269  25.300  1.00  0.67           H  
ATOM   2806 1HE  LYS A 193     -14.102   6.616  26.883  1.00  0.67           H  
ATOM   2807 2HE  LYS A 193     -15.538   5.834  27.526  1.00  0.67           H  
ATOM   2808 1HZ  LYS A 193     -13.978   4.219  26.628  1.00  0.67           H  
ATOM   2809 2HZ  LYS A 193     -15.390   4.255  25.741  1.00  0.67           H  
ATOM   2810 3HZ  LYS A 193     -14.028   4.988  25.157  1.00  0.67           H  
ATOM   2811  N   ILE A 194     -16.618   8.918  21.000  1.00  0.66           N  
ATOM   2812  CA  ILE A 194     -17.171   9.901  20.099  1.00  0.66           C  
ATOM   2813  C   ILE A 194     -18.299   9.203  19.338  1.00  0.66           C  
ATOM   2814  O   ILE A 194     -19.409   9.728  19.232  1.00  0.66           O  
ATOM   2815  CB  ILE A 194     -16.081  10.376  19.145  1.00  0.66           C  
ATOM   2816  CG1 ILE A 194     -14.994  11.123  19.882  1.00  0.66           C  
ATOM   2817  CG2 ILE A 194     -16.686  11.316  18.114  1.00  0.66           C  
ATOM   2818  CD1 ILE A 194     -13.769  11.256  19.033  1.00  0.66           C  
ATOM   2819  H   ILE A 194     -15.662   8.599  20.849  1.00  0.66           H  
ATOM   2820  HA  ILE A 194     -17.570  10.739  20.664  1.00  0.66           H  
ATOM   2821  HB  ILE A 194     -15.631   9.516  18.672  1.00  0.66           H  
ATOM   2822 1HG1 ILE A 194     -15.348  12.117  20.143  1.00  0.66           H  
ATOM   2823 2HG1 ILE A 194     -14.744  10.598  20.799  1.00  0.66           H  
ATOM   2824 1HG2 ILE A 194     -15.914  11.651  17.428  1.00  0.66           H  
ATOM   2825 2HG2 ILE A 194     -17.460  10.795  17.570  1.00  0.66           H  
ATOM   2826 3HG2 ILE A 194     -17.117  12.178  18.618  1.00  0.66           H  
ATOM   2827 1HD1 ILE A 194     -12.990  11.782  19.574  1.00  0.66           H  
ATOM   2828 2HD1 ILE A 194     -13.421  10.260  18.786  1.00  0.66           H  
ATOM   2829 3HD1 ILE A 194     -14.011  11.793  18.119  1.00  0.66           H  
ATOM   2830  N   ALA A 195     -18.030   7.984  18.848  1.00  0.66           N  
ATOM   2831  CA  ALA A 195     -19.021   7.178  18.143  1.00  0.66           C  
ATOM   2832  C   ALA A 195     -20.210   6.868  19.031  1.00  0.66           C  
ATOM   2833  O   ALA A 195     -21.331   6.743  18.549  1.00  0.66           O  
ATOM   2834  CB  ALA A 195     -18.420   5.890  17.647  1.00  0.66           C  
ATOM   2835  H   ALA A 195     -17.099   7.581  18.958  1.00  0.66           H  
ATOM   2836  HA  ALA A 195     -19.376   7.756  17.296  1.00  0.66           H  
ATOM   2837 1HB  ALA A 195     -19.158   5.327  17.093  1.00  0.66           H  
ATOM   2838 2HB  ALA A 195     -17.584   6.110  16.994  1.00  0.66           H  
ATOM   2839 3HB  ALA A 195     -18.069   5.305  18.496  1.00  0.66           H  
ATOM   2840  N   ALA A 196     -19.985   6.758  20.338  1.00  0.66           N  
ATOM   2841  CA  ALA A 196     -21.066   6.472  21.261  1.00  0.66           C  
ATOM   2842  C   ALA A 196     -21.920   7.698  21.550  1.00  0.66           C  
ATOM   2843  O   ALA A 196     -22.892   7.585  22.283  1.00  0.66           O  
ATOM   2844  CB  ALA A 196     -20.535   5.954  22.572  1.00  0.66           C  
ATOM   2845  H   ALA A 196     -19.036   6.818  20.704  1.00  0.66           H  
ATOM   2846  HA  ALA A 196     -21.692   5.712  20.806  1.00  0.66           H  
ATOM   2847 1HB  ALA A 196     -21.365   5.715  23.234  1.00  0.66           H  
ATOM   2848 2HB  ALA A 196     -19.942   5.065  22.391  1.00  0.66           H  
ATOM   2849 3HB  ALA A 196     -19.908   6.714  23.035  1.00  0.66           H  
ATOM   2850  N   GLY A 197     -21.544   8.874  21.029  1.00  0.65           N  
ATOM   2851  CA  GLY A 197     -22.312  10.098  21.222  1.00  0.65           C  
ATOM   2852  C   GLY A 197     -22.056  10.883  22.516  1.00  0.65           C  
ATOM   2853  O   GLY A 197     -22.861  11.742  22.872  1.00  0.65           O  
ATOM   2854  H   GLY A 197     -20.723   8.935  20.434  1.00  0.65           H  
ATOM   2855 1HA  GLY A 197     -22.111  10.752  20.375  1.00  0.65           H  
ATOM   2856 2HA  GLY A 197     -23.369   9.852  21.156  1.00  0.65           H  
ATOM   2857  N   ALA A 198     -20.964  10.613  23.238  1.00  0.64           N  
ATOM   2858  CA  ALA A 198     -20.709  11.349  24.490  1.00  0.64           C  
ATOM   2859  C   ALA A 198     -20.507  12.844  24.228  1.00  0.64           C  
ATOM   2860  O   ALA A 198     -19.976  13.221  23.181  1.00  0.64           O  
ATOM   2861  CB  ALA A 198     -19.484  10.804  25.200  1.00  0.64           C  
ATOM   2862  H   ALA A 198     -20.290   9.914  22.913  1.00  0.64           H  
ATOM   2863  HA  ALA A 198     -21.579  11.231  25.137  1.00  0.64           H  
ATOM   2864 1HB  ALA A 198     -19.331  11.351  26.136  1.00  0.64           H  
ATOM   2865 2HB  ALA A 198     -19.631   9.744  25.417  1.00  0.64           H  
ATOM   2866 3HB  ALA A 198     -18.607  10.921  24.565  1.00  0.64           H  
ATOM   2867  N   ASP A 199     -20.896  13.698  25.193  1.00  0.63           N  
ATOM   2868  CA  ASP A 199     -20.652  15.147  25.092  1.00  0.63           C  
ATOM   2869  C   ASP A 199     -19.293  15.481  25.704  1.00  0.63           C  
ATOM   2870  O   ASP A 199     -18.579  16.394  25.252  1.00  0.63           O  
ATOM   2871  CB  ASP A 199     -21.709  15.962  25.858  1.00  0.63           C  
ATOM   2872  CG  ASP A 199     -23.146  15.872  25.334  1.00  0.63           C  
ATOM   2873  OD1 ASP A 199     -23.371  16.175  24.190  1.00  0.63           O  
ATOM   2874  OD2 ASP A 199     -24.027  15.512  26.105  1.00  0.63           O  
ATOM   2875  H   ASP A 199     -21.325  13.342  26.043  1.00  0.63           H  
ATOM   2876  HA  ASP A 199     -20.650  15.437  24.041  1.00  0.63           H  
ATOM   2877 1HB  ASP A 199     -21.704  15.641  26.906  1.00  0.63           H  
ATOM   2878 2HB  ASP A 199     -21.414  17.008  25.851  1.00  0.63           H  
ATOM   2879  N   ALA A 200     -18.946  14.712  26.731  1.00  0.62           N  
ATOM   2880  CA  ALA A 200     -17.710  14.929  27.457  1.00  0.62           C  
ATOM   2881  C   ALA A 200     -17.146  13.600  27.938  1.00  0.62           C  
ATOM   2882  O   ALA A 200     -17.889  12.623  28.078  1.00  0.62           O  
ATOM   2883  CB  ALA A 200     -17.954  15.868  28.609  1.00  0.62           C  
ATOM   2884  H   ALA A 200     -19.597  13.994  27.048  1.00  0.62           H  
ATOM   2885  HA  ALA A 200     -16.991  15.370  26.772  1.00  0.62           H  
ATOM   2886 1HB  ALA A 200     -17.030  16.039  29.113  1.00  0.62           H  
ATOM   2887 2HB  ALA A 200     -18.346  16.812  28.239  1.00  0.62           H  
ATOM   2888 3HB  ALA A 200     -18.641  15.438  29.265  1.00  0.62           H  
ATOM   2889  N   ILE A 201     -15.825  13.556  28.098  1.00  0.62           N  
ATOM   2890  CA  ILE A 201     -15.134  12.323  28.481  1.00  0.62           C  
ATOM   2891  C   ILE A 201     -14.042  12.522  29.560  1.00  0.62           C  
ATOM   2892  O   ILE A 201     -13.210  13.425  29.413  1.00  0.62           O  
ATOM   2893  CB  ILE A 201     -14.446  11.732  27.226  1.00  0.62           C  
ATOM   2894  CG1 ILE A 201     -15.422  11.537  26.045  1.00  0.62           C  
ATOM   2895  CG2 ILE A 201     -13.883  10.375  27.572  1.00  0.62           C  
ATOM   2896  CD1 ILE A 201     -14.698  11.252  24.758  1.00  0.62           C  
ATOM   2897  H   ILE A 201     -15.309  14.426  27.962  1.00  0.62           H  
ATOM   2898  HA  ILE A 201     -15.872  11.621  28.859  1.00  0.62           H  
ATOM   2899  HB  ILE A 201     -13.644  12.384  26.903  1.00  0.62           H  
ATOM   2900 1HG1 ILE A 201     -16.097  10.709  26.270  1.00  0.62           H  
ATOM   2901 2HG1 ILE A 201     -16.004  12.426  25.874  1.00  0.62           H  
ATOM   2902 1HG2 ILE A 201     -13.392   9.966  26.694  1.00  0.62           H  
ATOM   2903 2HG2 ILE A 201     -13.175  10.472  28.372  1.00  0.62           H  
ATOM   2904 3HG2 ILE A 201     -14.690   9.707  27.886  1.00  0.62           H  
ATOM   2905 1HD1 ILE A 201     -15.417  11.126  23.948  1.00  0.62           H  
ATOM   2906 2HD1 ILE A 201     -14.053  12.090  24.533  1.00  0.62           H  
ATOM   2907 3HD1 ILE A 201     -14.095  10.355  24.862  1.00  0.62           H  
ATOM   2908  N   VAL A 202     -14.003  11.667  30.594  1.00  0.62           N  
ATOM   2909  CA  VAL A 202     -12.876  11.716  31.543  1.00  0.62           C  
ATOM   2910  C   VAL A 202     -12.023  10.460  31.444  1.00  0.62           C  
ATOM   2911  O   VAL A 202     -12.488   9.340  31.676  1.00  0.62           O  
ATOM   2912  CB  VAL A 202     -13.316  11.887  32.988  1.00  0.62           C  
ATOM   2913  CG1 VAL A 202     -12.100  11.894  33.908  1.00  0.62           C  
ATOM   2914  CG2 VAL A 202     -14.019  13.160  33.124  1.00  0.62           C  
ATOM   2915  H   VAL A 202     -14.747  10.978  30.697  1.00  0.62           H  
ATOM   2916  HA  VAL A 202     -12.247  12.568  31.289  1.00  0.62           H  
ATOM   2917  HB  VAL A 202     -13.960  11.055  33.277  1.00  0.62           H  
ATOM   2918 1HG1 VAL A 202     -12.424  12.018  34.944  1.00  0.62           H  
ATOM   2919 2HG1 VAL A 202     -11.566  10.956  33.805  1.00  0.62           H  
ATOM   2920 3HG1 VAL A 202     -11.437  12.718  33.633  1.00  0.62           H  
ATOM   2921 1HG2 VAL A 202     -14.311  13.290  34.138  1.00  0.62           H  
ATOM   2922 2HG2 VAL A 202     -13.349  13.966  32.836  1.00  0.62           H  
ATOM   2923 3HG2 VAL A 202     -14.894  13.149  32.482  1.00  0.62           H  
ATOM   2924  N   LEU A 203     -10.767  10.660  31.120  1.00  0.62           N  
ATOM   2925  CA  LEU A 203      -9.875   9.547  30.904  1.00  0.62           C  
ATOM   2926  C   LEU A 203      -8.906   9.345  32.063  1.00  0.62           C  
ATOM   2927  O   LEU A 203      -8.455  10.309  32.680  1.00  0.62           O  
ATOM   2928  CB  LEU A 203      -9.182   9.829  29.576  1.00  0.62           C  
ATOM   2929  CG  LEU A 203     -10.218   9.999  28.459  1.00  0.62           C  
ATOM   2930  CD1 LEU A 203      -9.621  10.425  27.229  1.00  0.62           C  
ATOM   2931  CD2 LEU A 203     -10.880   8.686  28.249  1.00  0.62           C  
ATOM   2932  H   LEU A 203     -10.439  11.616  30.967  1.00  0.62           H  
ATOM   2933  HA  LEU A 203     -10.468   8.642  30.800  1.00  0.62           H  
ATOM   2934 1HB  LEU A 203      -8.602  10.745  29.654  1.00  0.62           H  
ATOM   2935 2HB  LEU A 203      -8.519   9.000  29.326  1.00  0.62           H  
ATOM   2936  HG  LEU A 203     -10.935  10.760  28.750  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 203     -10.397  10.534  26.490  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 203      -9.127  11.384  27.389  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 203      -8.924   9.690  26.904  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 203     -11.617   8.749  27.468  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 203     -10.117   7.969  27.957  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 203     -11.355   8.368  29.177  1.00  0.62           H  
ATOM   2943  N   ASP A 204      -8.613   8.084  32.367  1.00  0.64           N  
ATOM   2944  CA  ASP A 204      -7.643   7.712  33.390  1.00  0.64           C  
ATOM   2945  C   ASP A 204      -6.461   7.015  32.737  1.00  0.64           C  
ATOM   2946  O   ASP A 204      -6.544   5.847  32.325  1.00  0.64           O  
ATOM   2947  CB  ASP A 204      -8.258   6.801  34.456  1.00  0.64           C  
ATOM   2948  CG  ASP A 204      -7.262   6.407  35.641  1.00  0.64           C  
ATOM   2949  OD1 ASP A 204      -6.119   6.793  35.628  1.00  0.64           O  
ATOM   2950  OD2 ASP A 204      -7.657   5.619  36.473  1.00  0.64           O  
ATOM   2951  H   ASP A 204      -9.084   7.346  31.852  1.00  0.64           H  
ATOM   2952  HA  ASP A 204      -7.282   8.616  33.878  1.00  0.64           H  
ATOM   2953 1HB  ASP A 204      -9.124   7.302  34.880  1.00  0.64           H  
ATOM   2954 2HB  ASP A 204      -8.618   5.891  33.987  1.00  0.64           H  
ATOM   2955  N   VAL A 205      -5.373   7.752  32.628  1.00  0.66           N  
ATOM   2956  CA  VAL A 205      -4.187   7.267  31.970  1.00  0.66           C  
ATOM   2957  C   VAL A 205      -3.233   6.778  33.018  1.00  0.66           C  
ATOM   2958  O   VAL A 205      -2.743   7.532  33.852  1.00  0.66           O  
ATOM   2959  CB  VAL A 205      -3.586   8.366  31.116  1.00  0.66           C  
ATOM   2960  CG1 VAL A 205      -2.338   7.892  30.461  1.00  0.66           C  
ATOM   2961  CG2 VAL A 205      -4.605   8.761  30.071  1.00  0.66           C  
ATOM   2962  H   VAL A 205      -5.374   8.675  33.054  1.00  0.66           H  
ATOM   2963  HA  VAL A 205      -4.447   6.433  31.332  1.00  0.66           H  
ATOM   2964  HB  VAL A 205      -3.345   9.221  31.737  1.00  0.66           H  
ATOM   2965 1HG1 VAL A 205      -1.922   8.684  29.841  1.00  0.66           H  
ATOM   2966 2HG1 VAL A 205      -1.617   7.600  31.219  1.00  0.66           H  
ATOM   2967 3HG1 VAL A 205      -2.581   7.042  29.860  1.00  0.66           H  
ATOM   2968 1HG2 VAL A 205      -4.202   9.537  29.453  1.00  0.66           H  
ATOM   2969 2HG2 VAL A 205      -4.835   7.892  29.459  1.00  0.66           H  
ATOM   2970 3HG2 VAL A 205      -5.515   9.118  30.557  1.00  0.66           H  
ATOM   2971  N   LYS A 206      -3.011   5.496  33.000  1.00  0.69           N  
ATOM   2972  CA  LYS A 206      -2.257   4.885  34.059  1.00  0.69           C  
ATOM   2973  C   LYS A 206      -0.802   4.803  33.710  1.00  0.69           C  
ATOM   2974  O   LYS A 206      -0.457   4.695  32.533  1.00  0.69           O  
ATOM   2975  CB  LYS A 206      -2.868   3.533  34.303  1.00  0.69           C  
ATOM   2976  CG  LYS A 206      -4.304   3.672  34.709  1.00  0.69           C  
ATOM   2977  CD  LYS A 206      -4.989   2.390  34.794  1.00  0.69           C  
ATOM   2978  CE  LYS A 206      -6.402   2.600  34.978  1.00  0.69           C  
ATOM   2979  NZ  LYS A 206      -6.772   3.288  36.262  1.00  0.69           N  
ATOM   2980  H   LYS A 206      -3.426   4.913  32.270  1.00  0.69           H  
ATOM   2981  HA  LYS A 206      -2.362   5.488  34.962  1.00  0.69           H  
ATOM   2982 1HB  LYS A 206      -2.825   2.934  33.395  1.00  0.69           H  
ATOM   2983 2HB  LYS A 206      -2.302   3.017  35.052  1.00  0.69           H  
ATOM   2984 1HG  LYS A 206      -4.366   4.173  35.678  1.00  0.69           H  
ATOM   2985 2HG  LYS A 206      -4.831   4.290  33.979  1.00  0.69           H  
ATOM   2986 1HD  LYS A 206      -4.846   1.857  33.858  1.00  0.69           H  
ATOM   2987 2HD  LYS A 206      -4.650   1.776  35.577  1.00  0.69           H  
ATOM   2988 1HE  LYS A 206      -6.755   3.207  34.158  1.00  0.69           H  
ATOM   2989 2HE  LYS A 206      -6.872   1.624  34.932  1.00  0.69           H  
ATOM   2990 1HZ  LYS A 206      -7.800   3.365  36.288  1.00  0.69           H  
ATOM   2991 2HZ  LYS A 206      -6.471   2.767  37.053  1.00  0.69           H  
ATOM   2992 3HZ  LYS A 206      -6.384   4.234  36.326  1.00  0.69           H  
ATOM   2993  N   THR A 207       0.041   4.764  34.729  1.00  0.72           N  
ATOM   2994  CA  THR A 207       1.455   4.600  34.488  1.00  0.72           C  
ATOM   2995  C   THR A 207       2.137   3.709  35.499  1.00  0.72           C  
ATOM   2996  O   THR A 207       1.682   3.552  36.635  1.00  0.72           O  
ATOM   2997  CB  THR A 207       2.182   5.944  34.464  1.00  0.72           C  
ATOM   2998  OG1 THR A 207       3.522   5.723  34.046  1.00  0.72           O  
ATOM   2999  CG2 THR A 207       2.166   6.624  35.794  1.00  0.72           C  
ATOM   3000  H   THR A 207      -0.311   4.924  35.669  1.00  0.72           H  
ATOM   3001  HA  THR A 207       1.567   4.139  33.517  1.00  0.72           H  
ATOM   3002  HB  THR A 207       1.700   6.577  33.767  1.00  0.72           H  
ATOM   3003  HG1 THR A 207       3.493   5.247  33.179  1.00  0.72           H  
ATOM   3004 1HG2 THR A 207       2.681   7.564  35.706  1.00  0.72           H  
ATOM   3005 2HG2 THR A 207       1.147   6.803  36.097  1.00  0.72           H  
ATOM   3006 3HG2 THR A 207       2.664   5.997  36.533  1.00  0.72           H  
ATOM   3007  N   GLY A 208       3.246   3.129  35.062  1.00  0.77           N  
ATOM   3008  CA  GLY A 208       4.056   2.255  35.901  1.00  0.77           C  
ATOM   3009  C   GLY A 208       3.745   0.795  35.605  1.00  0.77           C  
ATOM   3010  O   GLY A 208       3.105   0.485  34.599  1.00  0.77           O  
ATOM   3011  H   GLY A 208       3.525   3.324  34.098  1.00  0.77           H  
ATOM   3012 1HA  GLY A 208       5.112   2.454  35.714  1.00  0.77           H  
ATOM   3013 2HA  GLY A 208       3.866   2.470  36.953  1.00  0.77           H  
ATOM   3014  N   ALA A 209       4.230  -0.104  36.452  1.00  0.82           N  
ATOM   3015  CA  ALA A 209       4.072  -1.526  36.184  1.00  0.82           C  
ATOM   3016  C   ALA A 209       2.601  -1.876  35.991  1.00  0.82           C  
ATOM   3017  O   ALA A 209       1.743  -1.428  36.739  1.00  0.82           O  
ATOM   3018  CB  ALA A 209       4.663  -2.341  37.329  1.00  0.82           C  
ATOM   3019  H   ALA A 209       4.732   0.210  37.272  1.00  0.82           H  
ATOM   3020  HA  ALA A 209       4.602  -1.762  35.260  1.00  0.82           H  
ATOM   3021 1HB  ALA A 209       4.564  -3.393  37.114  1.00  0.82           H  
ATOM   3022 2HB  ALA A 209       5.717  -2.096  37.446  1.00  0.82           H  
ATOM   3023 3HB  ALA A 209       4.134  -2.113  38.258  1.00  0.82           H  
ATOM   3024  N   GLY A 210       2.318  -2.674  34.970  1.00  0.87           N  
ATOM   3025  CA  GLY A 210       0.970  -3.147  34.667  1.00  0.87           C  
ATOM   3026  C   GLY A 210       0.235  -2.228  33.686  1.00  0.87           C  
ATOM   3027  O   GLY A 210      -0.777  -2.612  33.095  1.00  0.87           O  
ATOM   3028  H   GLY A 210       3.067  -2.986  34.365  1.00  0.87           H  
ATOM   3029 1HA  GLY A 210       1.035  -4.149  34.245  1.00  0.87           H  
ATOM   3030 2HA  GLY A 210       0.402  -3.227  35.592  1.00  0.87           H  
ATOM   3031  N   ALA A 211       0.753  -1.016  33.500  1.00  0.91           N  
ATOM   3032  CA  ALA A 211       0.152  -0.049  32.598  1.00  0.91           C  
ATOM   3033  C   ALA A 211       0.735  -0.192  31.218  1.00  0.91           C  
ATOM   3034  O   ALA A 211       1.865  -0.656  31.065  1.00  0.91           O  
ATOM   3035  CB  ALA A 211       0.376   1.366  33.090  1.00  0.91           C  
ATOM   3036  H   ALA A 211       1.593  -0.733  34.007  1.00  0.91           H  
ATOM   3037  HA  ALA A 211      -0.914  -0.248  32.545  1.00  0.91           H  
ATOM   3038 1HB  ALA A 211      -0.096   2.068  32.406  1.00  0.91           H  
ATOM   3039 2HB  ALA A 211      -0.054   1.482  34.084  1.00  0.91           H  
ATOM   3040 3HB  ALA A 211       1.440   1.569  33.130  1.00  0.91           H  
ATOM   3041  N   PHE A 212       0.004   0.243  30.197  1.00  0.94           N  
ATOM   3042  CA  PHE A 212       0.604   0.266  28.866  1.00  0.94           C  
ATOM   3043  C   PHE A 212       1.767   1.271  28.926  1.00  0.94           C  
ATOM   3044  O   PHE A 212       2.884   1.054  28.452  1.00  0.94           O  
ATOM   3045  CB  PHE A 212      -0.402   0.767  27.817  1.00  0.94           C  
ATOM   3046  CG  PHE A 212      -1.627  -0.096  27.577  1.00  0.94           C  
ATOM   3047  CD1 PHE A 212      -2.814   0.509  27.160  1.00  0.94           C  
ATOM   3048  CD2 PHE A 212      -1.620  -1.474  27.776  1.00  0.94           C  
ATOM   3049  CE1 PHE A 212      -3.955  -0.236  26.940  1.00  0.94           C  
ATOM   3050  CE2 PHE A 212      -2.773  -2.228  27.559  1.00  0.94           C  
ATOM   3051  CZ  PHE A 212      -3.939  -1.603  27.140  1.00  0.94           C  
ATOM   3052  H   PHE A 212      -0.940   0.573  30.353  1.00  0.94           H  
ATOM   3053  HA  PHE A 212       0.987  -0.726  28.604  1.00  0.94           H  
ATOM   3054 1HB  PHE A 212      -0.742   1.763  28.094  1.00  0.94           H  
ATOM   3055 2HB  PHE A 212       0.122   0.864  26.860  1.00  0.94           H  
ATOM   3056  HD1 PHE A 212      -2.829   1.588  27.000  1.00  0.94           H  
ATOM   3057  HD2 PHE A 212      -0.696  -1.960  28.105  1.00  0.94           H  
ATOM   3058  HE1 PHE A 212      -4.870   0.257  26.607  1.00  0.94           H  
ATOM   3059  HE2 PHE A 212      -2.756  -3.305  27.714  1.00  0.94           H  
ATOM   3060  HZ  PHE A 212      -4.842  -2.184  26.967  1.00  0.94           H  
ATOM   3061  N   MET A 213       1.500   2.388  29.590  1.00  0.94           N  
ATOM   3062  CA  MET A 213       2.471   3.455  29.709  1.00  0.94           C  
ATOM   3063  C   MET A 213       3.404   3.211  30.891  1.00  0.94           C  
ATOM   3064  O   MET A 213       3.254   3.802  31.966  1.00  0.94           O  
ATOM   3065  CB  MET A 213       1.749   4.773  29.857  1.00  0.94           C  
ATOM   3066  CG  MET A 213       0.858   5.177  28.685  1.00  0.94           C  
ATOM   3067  SD  MET A 213       1.740   5.486  27.155  1.00  0.94           S  
ATOM   3068  CE  MET A 213       1.451   3.972  26.260  1.00  0.94           C  
ATOM   3069  H   MET A 213       0.586   2.504  30.001  1.00  0.94           H  
ATOM   3070  HA  MET A 213       3.076   3.480  28.804  1.00  0.94           H  
ATOM   3071 1HB  MET A 213       1.135   4.747  30.740  1.00  0.94           H  
ATOM   3072 2HB  MET A 213       2.485   5.565  30.003  1.00  0.94           H  
ATOM   3073 1HG  MET A 213       0.134   4.386  28.507  1.00  0.94           H  
ATOM   3074 2HG  MET A 213       0.309   6.070  28.946  1.00  0.94           H  
ATOM   3075 1HE  MET A 213       1.926   4.028  25.281  1.00  0.94           H  
ATOM   3076 2HE  MET A 213       1.868   3.138  26.809  1.00  0.94           H  
ATOM   3077 3HE  MET A 213       0.388   3.826  26.136  1.00  0.94           H  
ATOM   3078  N   LYS A 214       4.399   2.367  30.690  1.00  0.91           N  
ATOM   3079  CA  LYS A 214       5.294   2.042  31.803  1.00  0.91           C  
ATOM   3080  C   LYS A 214       6.008   3.282  32.391  1.00  0.91           C  
ATOM   3081  O   LYS A 214       6.376   3.279  33.569  1.00  0.91           O  
ATOM   3082  CB  LYS A 214       6.333   1.003  31.373  1.00  0.91           C  
ATOM   3083  CG  LYS A 214       7.402   1.503  30.373  1.00  0.91           C  
ATOM   3084  CD  LYS A 214       8.398   0.394  30.017  1.00  0.91           C  
ATOM   3085  CE  LYS A 214       9.438   0.830  28.950  1.00  0.91           C  
ATOM   3086  NZ  LYS A 214      10.365   1.928  29.423  1.00  0.91           N  
ATOM   3087  H   LYS A 214       4.444   1.896  29.784  1.00  0.91           H  
ATOM   3088  HA  LYS A 214       4.690   1.599  32.597  1.00  0.91           H  
ATOM   3089 1HB  LYS A 214       6.856   0.635  32.255  1.00  0.91           H  
ATOM   3090 2HB  LYS A 214       5.822   0.153  30.916  1.00  0.91           H  
ATOM   3091 1HG  LYS A 214       6.930   1.883  29.468  1.00  0.91           H  
ATOM   3092 2HG  LYS A 214       7.962   2.306  30.833  1.00  0.91           H  
ATOM   3093 1HD  LYS A 214       8.932   0.100  30.920  1.00  0.91           H  
ATOM   3094 2HD  LYS A 214       7.853  -0.472  29.642  1.00  0.91           H  
ATOM   3095 1HE  LYS A 214      10.038  -0.040  28.693  1.00  0.91           H  
ATOM   3096 2HE  LYS A 214       8.915   1.174  28.059  1.00  0.91           H  
ATOM   3097 1HZ  LYS A 214      11.017   2.151  28.696  1.00  0.91           H  
ATOM   3098 2HZ  LYS A 214       9.849   2.792  29.654  1.00  0.91           H  
ATOM   3099 3HZ  LYS A 214      10.866   1.631  30.240  1.00  0.91           H  
ATOM   3100  N   ASP A 215       6.161   4.345  31.586  1.00  0.87           N  
ATOM   3101  CA  ASP A 215       6.823   5.572  32.021  1.00  0.87           C  
ATOM   3102  C   ASP A 215       5.831   6.733  32.165  1.00  0.87           C  
ATOM   3103  O   ASP A 215       4.864   6.837  31.398  1.00  0.87           O  
ATOM   3104  CB  ASP A 215       7.904   5.950  31.007  1.00  0.87           C  
ATOM   3105  CG  ASP A 215       8.984   4.862  30.884  1.00  0.87           C  
ATOM   3106  OD1 ASP A 215       9.454   4.377  31.877  1.00  0.87           O  
ATOM   3107  OD2 ASP A 215       9.277   4.467  29.776  1.00  0.87           O  
ATOM   3108  H   ASP A 215       5.809   4.279  30.644  1.00  0.87           H  
ATOM   3109  HA  ASP A 215       7.285   5.394  32.993  1.00  0.87           H  
ATOM   3110 1HB  ASP A 215       7.451   6.102  30.028  1.00  0.87           H  
ATOM   3111 2HB  ASP A 215       8.379   6.885  31.303  1.00  0.87           H  
ATOM   3112  N   PHE A 216       6.144   7.665  33.070  1.00  0.82           N  
ATOM   3113  CA  PHE A 216       5.314   8.851  33.280  1.00  0.82           C  
ATOM   3114  C   PHE A 216       5.278   9.751  32.050  1.00  0.82           C  
ATOM   3115  O   PHE A 216       4.233  10.313  31.723  1.00  0.82           O  
ATOM   3116  CB  PHE A 216       5.802   9.623  34.507  1.00  0.82           C  
ATOM   3117  CG  PHE A 216       5.379   8.984  35.817  1.00  0.82           C  
ATOM   3118  CD1 PHE A 216       5.925   7.776  36.240  1.00  0.82           C  
ATOM   3119  CD2 PHE A 216       4.444   9.602  36.630  1.00  0.82           C  
ATOM   3120  CE1 PHE A 216       5.528   7.205  37.443  1.00  0.82           C  
ATOM   3121  CE2 PHE A 216       4.049   9.041  37.831  1.00  0.82           C  
ATOM   3122  CZ  PHE A 216       4.591   7.841  38.238  1.00  0.82           C  
ATOM   3123  H   PHE A 216       6.954   7.522  33.659  1.00  0.82           H  
ATOM   3124  HA  PHE A 216       4.296   8.515  33.483  1.00  0.82           H  
ATOM   3125 1HB  PHE A 216       6.888   9.691  34.492  1.00  0.82           H  
ATOM   3126 2HB  PHE A 216       5.408  10.639  34.481  1.00  0.82           H  
ATOM   3127  HD1 PHE A 216       6.662   7.274  35.613  1.00  0.82           H  
ATOM   3128  HD2 PHE A 216       4.021  10.535  36.307  1.00  0.82           H  
ATOM   3129  HE1 PHE A 216       5.954   6.253  37.764  1.00  0.82           H  
ATOM   3130  HE2 PHE A 216       3.311   9.540  38.454  1.00  0.82           H  
ATOM   3131  HZ  PHE A 216       4.281   7.389  39.185  1.00  0.82           H  
ATOM   3132  N   ALA A 217       6.414   9.892  31.358  1.00  0.76           N  
ATOM   3133  CA  ALA A 217       6.445  10.713  30.148  1.00  0.76           C  
ATOM   3134  C   ALA A 217       5.474  10.145  29.119  1.00  0.76           C  
ATOM   3135  O   ALA A 217       4.809  10.885  28.393  1.00  0.76           O  
ATOM   3136  CB  ALA A 217       7.847  10.768  29.567  1.00  0.76           C  
ATOM   3137  H   ALA A 217       7.249   9.425  31.672  1.00  0.76           H  
ATOM   3138  HA  ALA A 217       6.121  11.721  30.406  1.00  0.76           H  
ATOM   3139 1HB  ALA A 217       7.845  11.393  28.673  1.00  0.76           H  
ATOM   3140 2HB  ALA A 217       8.530  11.189  30.303  1.00  0.76           H  
ATOM   3141 3HB  ALA A 217       8.170   9.763  29.304  1.00  0.76           H  
ATOM   3142  N   GLY A 218       5.383   8.815  29.070  1.00  0.72           N  
ATOM   3143  CA  GLY A 218       4.491   8.130  28.151  1.00  0.72           C  
ATOM   3144  C   GLY A 218       3.072   8.553  28.457  1.00  0.72           C  
ATOM   3145  O   GLY A 218       2.330   8.984  27.573  1.00  0.72           O  
ATOM   3146  H   GLY A 218       5.938   8.264  29.708  1.00  0.72           H  
ATOM   3147 1HA  GLY A 218       4.747   8.379  27.123  1.00  0.72           H  
ATOM   3148 2HA  GLY A 218       4.594   7.052  28.277  1.00  0.72           H  
ATOM   3149  N   ALA A 219       2.710   8.434  29.732  1.00  0.68           N  
ATOM   3150  CA  ALA A 219       1.381   8.783  30.212  1.00  0.68           C  
ATOM   3151  C   ALA A 219       1.029  10.239  29.952  1.00  0.68           C  
ATOM   3152  O   ALA A 219      -0.110  10.556  29.614  1.00  0.68           O  
ATOM   3153  CB  ALA A 219       1.300   8.489  31.680  1.00  0.68           C  
ATOM   3154  H   ALA A 219       3.401   8.064  30.393  1.00  0.68           H  
ATOM   3155  HA  ALA A 219       0.660   8.169  29.683  1.00  0.68           H  
ATOM   3156 1HB  ALA A 219       0.304   8.706  32.045  1.00  0.68           H  
ATOM   3157 2HB  ALA A 219       1.521   7.443  31.808  1.00  0.68           H  
ATOM   3158 3HB  ALA A 219       2.022   9.091  32.222  1.00  0.68           H  
ATOM   3159  N   LYS A 220       2.001  11.134  30.076  1.00  0.65           N  
ATOM   3160  CA  LYS A 220       1.743  12.543  29.816  1.00  0.65           C  
ATOM   3161  C   LYS A 220       1.463  12.748  28.334  1.00  0.65           C  
ATOM   3162  O   LYS A 220       0.528  13.466  27.955  1.00  0.65           O  
ATOM   3163  CB  LYS A 220       2.897  13.394  30.335  1.00  0.65           C  
ATOM   3164  CG  LYS A 220       2.732  14.903  30.170  1.00  0.65           C  
ATOM   3165  CD  LYS A 220       3.813  15.642  30.961  1.00  0.65           C  
ATOM   3166  CE  LYS A 220       3.799  17.153  30.715  1.00  0.65           C  
ATOM   3167  NZ  LYS A 220       2.491  17.776  31.078  1.00  0.65           N  
ATOM   3168  H   LYS A 220       2.926  10.835  30.389  1.00  0.65           H  
ATOM   3169  HA  LYS A 220       0.856  12.846  30.346  1.00  0.65           H  
ATOM   3170 1HB  LYS A 220       3.041  13.187  31.397  1.00  0.65           H  
ATOM   3171 2HB  LYS A 220       3.815  13.096  29.823  1.00  0.65           H  
ATOM   3172 1HG  LYS A 220       2.807  15.167  29.116  1.00  0.65           H  
ATOM   3173 2HG  LYS A 220       1.760  15.211  30.538  1.00  0.65           H  
ATOM   3174 1HD  LYS A 220       3.644  15.467  32.030  1.00  0.65           H  
ATOM   3175 2HD  LYS A 220       4.791  15.244  30.696  1.00  0.65           H  
ATOM   3176 1HE  LYS A 220       4.580  17.606  31.323  1.00  0.65           H  
ATOM   3177 2HE  LYS A 220       4.007  17.353  29.665  1.00  0.65           H  
ATOM   3178 1HZ  LYS A 220       2.528  18.765  30.913  1.00  0.65           H  
ATOM   3179 2HZ  LYS A 220       1.766  17.371  30.512  1.00  0.65           H  
ATOM   3180 3HZ  LYS A 220       2.246  17.614  32.070  1.00  0.65           H  
ATOM   3181  N   ARG A 221       2.259  12.107  27.478  1.00  0.63           N  
ATOM   3182  CA  ARG A 221       2.072  12.221  26.038  1.00  0.63           C  
ATOM   3183  C   ARG A 221       0.732  11.609  25.609  1.00  0.63           C  
ATOM   3184  O   ARG A 221       0.030  12.176  24.766  1.00  0.63           O  
ATOM   3185  CB  ARG A 221       3.226  11.527  25.341  1.00  0.63           C  
ATOM   3186  CG  ARG A 221       4.558  12.249  25.482  1.00  0.63           C  
ATOM   3187  CD  ARG A 221       5.687  11.421  25.000  1.00  0.63           C  
ATOM   3188  NE  ARG A 221       6.966  12.091  25.187  1.00  0.63           N  
ATOM   3189  CZ  ARG A 221       8.168  11.487  25.104  1.00  0.63           C  
ATOM   3190  NH1 ARG A 221       8.241  10.201  24.839  1.00  0.63           N  
ATOM   3191  NH2 ARG A 221       9.273  12.186  25.292  1.00  0.63           N  
ATOM   3192  H   ARG A 221       3.029  11.533  27.831  1.00  0.63           H  
ATOM   3193  HA  ARG A 221       2.080  13.276  25.771  1.00  0.63           H  
ATOM   3194 1HB  ARG A 221       3.354  10.533  25.763  1.00  0.63           H  
ATOM   3195 2HB  ARG A 221       3.006  11.411  24.281  1.00  0.63           H  
ATOM   3196 1HG  ARG A 221       4.533  13.163  24.893  1.00  0.63           H  
ATOM   3197 2HG  ARG A 221       4.729  12.502  26.526  1.00  0.63           H  
ATOM   3198 1HD  ARG A 221       5.706  10.487  25.564  1.00  0.63           H  
ATOM   3199 2HD  ARG A 221       5.561  11.206  23.940  1.00  0.63           H  
ATOM   3200  HE  ARG A 221       6.951  13.081  25.394  1.00  0.63           H  
ATOM   3201 1HH1 ARG A 221       7.395   9.667  24.698  1.00  0.63           H  
ATOM   3202 2HH1 ARG A 221       9.141   9.748  24.778  1.00  0.63           H  
ATOM   3203 1HH2 ARG A 221       9.218  13.174  25.497  1.00  0.63           H  
ATOM   3204 2HH2 ARG A 221      10.173  11.732  25.231  1.00  0.63           H  
ATOM   3205  N   LEU A 222       0.359  10.477  26.221  1.00  0.62           N  
ATOM   3206  CA  LEU A 222      -0.900   9.810  25.910  1.00  0.62           C  
ATOM   3207  C   LEU A 222      -2.078  10.635  26.370  1.00  0.62           C  
ATOM   3208  O   LEU A 222      -3.005  10.878  25.597  1.00  0.62           O  
ATOM   3209  CB  LEU A 222      -0.940   8.402  26.526  1.00  0.62           C  
ATOM   3210  CG  LEU A 222      -2.244   7.599  26.312  1.00  0.62           C  
ATOM   3211  CD1 LEU A 222      -2.507   7.435  24.846  1.00  0.62           C  
ATOM   3212  CD2 LEU A 222      -2.101   6.229  26.916  1.00  0.62           C  
ATOM   3213  H   LEU A 222       0.989  10.047  26.898  1.00  0.62           H  
ATOM   3214  HA  LEU A 222      -0.979   9.720  24.838  1.00  0.62           H  
ATOM   3215 1HB  LEU A 222      -0.118   7.828  26.120  1.00  0.62           H  
ATOM   3216 2HB  LEU A 222      -0.779   8.496  27.598  1.00  0.62           H  
ATOM   3217  HG  LEU A 222      -3.073   8.136  26.775  1.00  0.62           H  
ATOM   3218 1HD1 LEU A 222      -3.413   6.880  24.685  1.00  0.62           H  
ATOM   3219 2HD1 LEU A 222      -2.601   8.416  24.392  1.00  0.62           H  
ATOM   3220 3HD1 LEU A 222      -1.685   6.893  24.398  1.00  0.62           H  
ATOM   3221 1HD2 LEU A 222      -3.019   5.675  26.772  1.00  0.62           H  
ATOM   3222 2HD2 LEU A 222      -1.280   5.712  26.428  1.00  0.62           H  
ATOM   3223 3HD2 LEU A 222      -1.898   6.309  27.957  1.00  0.62           H  
ATOM   3224  N   ALA A 223      -2.041  11.099  27.614  1.00  0.61           N  
ATOM   3225  CA  ALA A 223      -3.113  11.914  28.144  1.00  0.61           C  
ATOM   3226  C   ALA A 223      -3.284  13.178  27.330  1.00  0.61           C  
ATOM   3227  O   ALA A 223      -4.406  13.573  27.008  1.00  0.61           O  
ATOM   3228  CB  ALA A 223      -2.793  12.269  29.565  1.00  0.61           C  
ATOM   3229  H   ALA A 223      -1.254  10.878  28.221  1.00  0.61           H  
ATOM   3230  HA  ALA A 223      -4.043  11.352  28.088  1.00  0.61           H  
ATOM   3231 1HB  ALA A 223      -3.571  12.881  29.989  1.00  0.61           H  
ATOM   3232 2HB  ALA A 223      -2.677  11.362  30.157  1.00  0.61           H  
ATOM   3233 3HB  ALA A 223      -1.858  12.809  29.557  1.00  0.61           H  
ATOM   3234  N   THR A 224      -2.170  13.786  26.923  1.00  0.60           N  
ATOM   3235  CA  THR A 224      -2.259  14.991  26.135  1.00  0.60           C  
ATOM   3236  C   THR A 224      -2.913  14.679  24.808  1.00  0.60           C  
ATOM   3237  O   THR A 224      -3.826  15.388  24.392  1.00  0.60           O  
ATOM   3238  CB  THR A 224      -0.876  15.610  25.886  1.00  0.60           C  
ATOM   3239  OG1 THR A 224      -0.270  15.944  27.138  1.00  0.60           O  
ATOM   3240  CG2 THR A 224      -1.021  16.859  25.036  1.00  0.60           C  
ATOM   3241  H   THR A 224      -1.249  13.445  27.197  1.00  0.60           H  
ATOM   3242  HA  THR A 224      -2.882  15.713  26.656  1.00  0.60           H  
ATOM   3243  HB  THR A 224      -0.243  14.886  25.371  1.00  0.60           H  
ATOM   3244  HG1 THR A 224      -0.096  15.101  27.622  1.00  0.60           H  
ATOM   3245 1HG2 THR A 224      -0.039  17.294  24.859  1.00  0.60           H  
ATOM   3246 2HG2 THR A 224      -1.478  16.595  24.080  1.00  0.60           H  
ATOM   3247 3HG2 THR A 224      -1.652  17.582  25.551  1.00  0.60           H  
ATOM   3248  N   ALA A 225      -2.480  13.594  24.150  1.00  0.60           N  
ATOM   3249  CA  ALA A 225      -3.049  13.237  22.862  1.00  0.60           C  
ATOM   3250  C   ALA A 225      -4.550  12.998  22.977  1.00  0.60           C  
ATOM   3251  O   ALA A 225      -5.327  13.478  22.158  1.00  0.60           O  
ATOM   3252  CB  ALA A 225      -2.363  11.988  22.331  1.00  0.60           C  
ATOM   3253  H   ALA A 225      -1.720  13.030  24.530  1.00  0.60           H  
ATOM   3254  HA  ALA A 225      -2.885  14.067  22.175  1.00  0.60           H  
ATOM   3255 1HB  ALA A 225      -2.774  11.728  21.357  1.00  0.60           H  
ATOM   3256 2HB  ALA A 225      -1.292  12.172  22.241  1.00  0.60           H  
ATOM   3257 3HB  ALA A 225      -2.527  11.164  23.026  1.00  0.60           H  
ATOM   3258  N   MET A 226      -4.984  12.322  24.033  1.00  0.59           N  
ATOM   3259  CA  MET A 226      -6.408  12.065  24.209  1.00  0.59           C  
ATOM   3260  C   MET A 226      -7.217  13.349  24.320  1.00  0.59           C  
ATOM   3261  O   MET A 226      -8.265  13.504  23.679  1.00  0.59           O  
ATOM   3262  CB  MET A 226      -6.595  11.241  25.451  1.00  0.59           C  
ATOM   3263  CG  MET A 226      -6.126   9.811  25.364  1.00  0.59           C  
ATOM   3264  SD  MET A 226      -6.231   8.998  26.951  1.00  0.59           S  
ATOM   3265  CE  MET A 226      -6.157   7.332  26.465  1.00  0.59           C  
ATOM   3266  H   MET A 226      -4.312  11.947  24.706  1.00  0.59           H  
ATOM   3267  HA  MET A 226      -6.771  11.511  23.346  1.00  0.59           H  
ATOM   3268 1HB  MET A 226      -6.082  11.713  26.287  1.00  0.59           H  
ATOM   3269 2HB  MET A 226      -7.628  11.234  25.668  1.00  0.59           H  
ATOM   3270 1HG  MET A 226      -6.757   9.269  24.657  1.00  0.59           H  
ATOM   3271 2HG  MET A 226      -5.101   9.766  25.012  1.00  0.59           H  
ATOM   3272 1HE  MET A 226      -6.224   6.692  27.342  1.00  0.59           H  
ATOM   3273 2HE  MET A 226      -6.992   7.138  25.802  1.00  0.59           H  
ATOM   3274 3HE  MET A 226      -5.241   7.139  25.948  1.00  0.59           H  
ATOM   3275  N   VAL A 227      -6.713  14.280  25.125  1.00  0.59           N  
ATOM   3276  CA  VAL A 227      -7.363  15.560  25.336  1.00  0.59           C  
ATOM   3277  C   VAL A 227      -7.377  16.401  24.065  1.00  0.59           C  
ATOM   3278  O   VAL A 227      -8.404  16.997  23.715  1.00  0.59           O  
ATOM   3279  CB  VAL A 227      -6.672  16.308  26.484  1.00  0.59           C  
ATOM   3280  CG1 VAL A 227      -7.189  17.705  26.568  1.00  0.59           C  
ATOM   3281  CG2 VAL A 227      -6.949  15.561  27.804  1.00  0.59           C  
ATOM   3282  H   VAL A 227      -5.842  14.083  25.626  1.00  0.59           H  
ATOM   3283  HA  VAL A 227      -8.392  15.371  25.632  1.00  0.59           H  
ATOM   3284  HB  VAL A 227      -5.596  16.347  26.291  1.00  0.59           H  
ATOM   3285 1HG1 VAL A 227      -6.679  18.223  27.364  1.00  0.59           H  
ATOM   3286 2HG1 VAL A 227      -6.984  18.198  25.635  1.00  0.59           H  
ATOM   3287 3HG1 VAL A 227      -8.264  17.696  26.755  1.00  0.59           H  
ATOM   3288 1HG2 VAL A 227      -6.457  16.067  28.621  1.00  0.59           H  
ATOM   3289 2HG2 VAL A 227      -8.017  15.536  27.987  1.00  0.59           H  
ATOM   3290 3HG2 VAL A 227      -6.571  14.548  27.732  1.00  0.59           H  
ATOM   3291  N   GLU A 228      -6.247  16.444  23.356  1.00  0.59           N  
ATOM   3292  CA  GLU A 228      -6.180  17.225  22.133  1.00  0.59           C  
ATOM   3293  C   GLU A 228      -7.095  16.631  21.059  1.00  0.59           C  
ATOM   3294  O   GLU A 228      -7.758  17.380  20.338  1.00  0.59           O  
ATOM   3295  CB  GLU A 228      -4.736  17.336  21.642  1.00  0.59           C  
ATOM   3296  CG  GLU A 228      -3.800  18.201  22.544  1.00  0.59           C  
ATOM   3297  CD  GLU A 228      -4.205  19.676  22.680  1.00  0.59           C  
ATOM   3298  OE1 GLU A 228      -4.466  20.300  21.683  1.00  0.59           O  
ATOM   3299  OE2 GLU A 228      -4.253  20.174  23.798  1.00  0.59           O  
ATOM   3300  H   GLU A 228      -5.423  15.939  23.679  1.00  0.59           H  
ATOM   3301  HA  GLU A 228      -6.534  18.229  22.350  1.00  0.59           H  
ATOM   3302 1HB  GLU A 228      -4.301  16.335  21.584  1.00  0.59           H  
ATOM   3303 2HB  GLU A 228      -4.721  17.757  20.635  1.00  0.59           H  
ATOM   3304 1HG  GLU A 228      -3.784  17.766  23.538  1.00  0.59           H  
ATOM   3305 2HG  GLU A 228      -2.786  18.145  22.141  1.00  0.59           H  
ATOM   3306  N   ILE A 229      -7.214  15.295  20.987  1.00  0.60           N  
ATOM   3307  CA  ILE A 229      -8.137  14.715  20.015  1.00  0.60           C  
ATOM   3308  C   ILE A 229      -9.536  15.187  20.348  1.00  0.60           C  
ATOM   3309  O   ILE A 229     -10.246  15.654  19.462  1.00  0.60           O  
ATOM   3310  CB  ILE A 229      -8.188  13.176  20.046  1.00  0.60           C  
ATOM   3311  CG1 ILE A 229      -6.932  12.508  19.561  1.00  0.60           C  
ATOM   3312  CG2 ILE A 229      -9.394  12.694  19.227  1.00  0.60           C  
ATOM   3313  CD1 ILE A 229      -6.961  11.029  19.936  1.00  0.60           C  
ATOM   3314  H   ILE A 229      -6.644  14.689  21.578  1.00  0.60           H  
ATOM   3315  HA  ILE A 229      -7.869  15.053  19.016  1.00  0.60           H  
ATOM   3316  HB  ILE A 229      -8.319  12.861  21.080  1.00  0.60           H  
ATOM   3317 1HG1 ILE A 229      -6.854  12.599  18.477  1.00  0.60           H  
ATOM   3318 2HG1 ILE A 229      -6.072  12.976  19.999  1.00  0.60           H  
ATOM   3319 1HG2 ILE A 229      -9.448  11.613  19.295  1.00  0.60           H  
ATOM   3320 2HG2 ILE A 229     -10.313  13.129  19.623  1.00  0.60           H  
ATOM   3321 3HG2 ILE A 229      -9.276  12.989  18.186  1.00  0.60           H  
ATOM   3322 1HD1 ILE A 229      -6.073  10.533  19.615  1.00  0.60           H  
ATOM   3323 2HD1 ILE A 229      -7.037  10.946  21.014  1.00  0.60           H  
ATOM   3324 3HD1 ILE A 229      -7.826  10.555  19.477  1.00  0.60           H  
ATOM   3325  N   GLY A 230      -9.895  15.107  21.634  1.00  0.60           N  
ATOM   3326  CA  GLY A 230     -11.202  15.516  22.120  1.00  0.60           C  
ATOM   3327  C   GLY A 230     -11.526  16.922  21.677  1.00  0.60           C  
ATOM   3328  O   GLY A 230     -12.567  17.171  21.063  1.00  0.60           O  
ATOM   3329  H   GLY A 230      -9.238  14.712  22.310  1.00  0.60           H  
ATOM   3330 1HA  GLY A 230     -11.963  14.827  21.762  1.00  0.60           H  
ATOM   3331 2HA  GLY A 230     -11.207  15.465  23.208  1.00  0.60           H  
ATOM   3332  N   LYS A 231     -10.634  17.855  21.954  1.00  0.61           N  
ATOM   3333  CA  LYS A 231     -10.916  19.214  21.552  1.00  0.61           C  
ATOM   3334  C   LYS A 231     -11.051  19.341  20.021  1.00  0.61           C  
ATOM   3335  O   LYS A 231     -11.990  19.972  19.524  1.00  0.61           O  
ATOM   3336  CB  LYS A 231      -9.814  20.122  22.086  1.00  0.61           C  
ATOM   3337  CG  LYS A 231      -9.857  20.322  23.601  1.00  0.61           C  
ATOM   3338  CD  LYS A 231      -8.876  21.390  24.043  1.00  0.61           C  
ATOM   3339  CE  LYS A 231      -7.461  20.906  23.857  1.00  0.61           C  
ATOM   3340  NZ  LYS A 231      -6.452  21.836  24.435  1.00  0.61           N  
ATOM   3341  H   LYS A 231      -9.779  17.612  22.461  1.00  0.61           H  
ATOM   3342  HA  LYS A 231     -11.863  19.513  22.001  1.00  0.61           H  
ATOM   3343 1HB  LYS A 231      -8.840  19.689  21.833  1.00  0.61           H  
ATOM   3344 2HB  LYS A 231      -9.877  21.096  21.606  1.00  0.61           H  
ATOM   3345 1HG  LYS A 231     -10.865  20.609  23.902  1.00  0.61           H  
ATOM   3346 2HG  LYS A 231      -9.605  19.378  24.092  1.00  0.61           H  
ATOM   3347 1HD  LYS A 231      -9.024  22.298  23.459  1.00  0.61           H  
ATOM   3348 2HD  LYS A 231      -9.036  21.619  25.096  1.00  0.61           H  
ATOM   3349 1HE  LYS A 231      -7.360  19.945  24.326  1.00  0.61           H  
ATOM   3350 2HE  LYS A 231      -7.260  20.793  22.790  1.00  0.61           H  
ATOM   3351 1HZ  LYS A 231      -5.526  21.410  24.258  1.00  0.61           H  
ATOM   3352 2HZ  LYS A 231      -6.507  22.735  23.988  1.00  0.61           H  
ATOM   3353 3HZ  LYS A 231      -6.596  21.939  25.426  1.00  0.61           H  
ATOM   3354  N   ARG A 232     -10.175  18.667  19.267  1.00  0.63           N  
ATOM   3355  CA  ARG A 232     -10.186  18.705  17.800  1.00  0.63           C  
ATOM   3356  C   ARG A 232     -11.464  18.154  17.165  1.00  0.63           C  
ATOM   3357  O   ARG A 232     -11.878  18.617  16.099  1.00  0.63           O  
ATOM   3358  CB  ARG A 232      -8.981  17.962  17.245  1.00  0.63           C  
ATOM   3359  CG  ARG A 232      -7.630  18.688  17.414  1.00  0.63           C  
ATOM   3360  CD  ARG A 232      -6.480  17.847  16.951  1.00  0.63           C  
ATOM   3361  NE  ARG A 232      -5.199  18.512  17.147  1.00  0.63           N  
ATOM   3362  CZ  ARG A 232      -4.623  19.340  16.253  1.00  0.63           C  
ATOM   3363  NH1 ARG A 232      -5.218  19.579  15.102  1.00  0.63           N  
ATOM   3364  NH2 ARG A 232      -3.455  19.910  16.523  1.00  0.63           N  
ATOM   3365  H   ARG A 232      -9.436  18.127  19.720  1.00  0.63           H  
ATOM   3366  HA  ARG A 232     -10.090  19.748  17.501  1.00  0.63           H  
ATOM   3367 1HB  ARG A 232      -8.896  16.999  17.739  1.00  0.63           H  
ATOM   3368 2HB  ARG A 232      -9.129  17.770  16.185  1.00  0.63           H  
ATOM   3369 1HG  ARG A 232      -7.640  19.598  16.817  1.00  0.63           H  
ATOM   3370 2HG  ARG A 232      -7.476  18.948  18.458  1.00  0.63           H  
ATOM   3371 1HD  ARG A 232      -6.466  16.917  17.523  1.00  0.63           H  
ATOM   3372 2HD  ARG A 232      -6.587  17.620  15.889  1.00  0.63           H  
ATOM   3373  HE  ARG A 232      -4.705  18.350  18.023  1.00  0.63           H  
ATOM   3374 1HH1 ARG A 232      -6.100  19.138  14.877  1.00  0.63           H  
ATOM   3375 2HH1 ARG A 232      -4.786  20.189  14.419  1.00  0.63           H  
ATOM   3376 1HH2 ARG A 232      -2.972  19.728  17.423  1.00  0.63           H  
ATOM   3377 2HH2 ARG A 232      -3.029  20.524  15.848  1.00  0.63           H  
ATOM   3378  N   VAL A 233     -12.107  17.192  17.824  1.00  0.63           N  
ATOM   3379  CA  VAL A 233     -13.327  16.591  17.292  1.00  0.63           C  
ATOM   3380  C   VAL A 233     -14.585  17.231  17.875  1.00  0.63           C  
ATOM   3381  O   VAL A 233     -15.698  16.781  17.587  1.00  0.63           O  
ATOM   3382  CB  VAL A 233     -13.395  15.090  17.595  1.00  0.63           C  
ATOM   3383  CG1 VAL A 233     -12.175  14.365  17.011  1.00  0.63           C  
ATOM   3384  CG2 VAL A 233     -13.490  14.924  19.070  1.00  0.63           C  
ATOM   3385  H   VAL A 233     -11.698  16.831  18.689  1.00  0.63           H  
ATOM   3386  HA  VAL A 233     -13.333  16.727  16.211  1.00  0.63           H  
ATOM   3387  HB  VAL A 233     -14.282  14.671  17.126  1.00  0.63           H  
ATOM   3388 1HG1 VAL A 233     -12.236  13.298  17.222  1.00  0.63           H  
ATOM   3389 2HG1 VAL A 233     -12.148  14.523  15.943  1.00  0.63           H  
ATOM   3390 3HG1 VAL A 233     -11.272  14.762  17.449  1.00  0.63           H  
ATOM   3391 1HG2 VAL A 233     -13.561  13.911  19.333  1.00  0.63           H  
ATOM   3392 2HG2 VAL A 233     -12.622  15.337  19.504  1.00  0.63           H  
ATOM   3393 3HG2 VAL A 233     -14.360  15.451  19.434  1.00  0.63           H  
ATOM   3394  N   GLY A 234     -14.429  18.263  18.710  1.00  0.63           N  
ATOM   3395  CA  GLY A 234     -15.587  18.923  19.286  1.00  0.63           C  
ATOM   3396  C   GLY A 234     -16.143  18.297  20.570  1.00  0.63           C  
ATOM   3397  O   GLY A 234     -17.365  18.194  20.714  1.00  0.63           O  
ATOM   3398  H   GLY A 234     -13.500  18.626  18.931  1.00  0.63           H  
ATOM   3399 1HA  GLY A 234     -15.316  19.959  19.492  1.00  0.63           H  
ATOM   3400 2HA  GLY A 234     -16.375  18.959  18.537  1.00  0.63           H  
ATOM   3401  N   ARG A 235     -15.274  17.873  21.496  1.00  0.63           N  
ATOM   3402  CA  ARG A 235     -15.734  17.304  22.771  1.00  0.63           C  
ATOM   3403  C   ARG A 235     -15.000  17.908  23.961  1.00  0.63           C  
ATOM   3404  O   ARG A 235     -13.874  18.395  23.836  1.00  0.63           O  
ATOM   3405  CB  ARG A 235     -15.536  15.793  22.833  1.00  0.63           C  
ATOM   3406  CG  ARG A 235     -16.320  14.988  21.823  1.00  0.63           C  
ATOM   3407  CD  ARG A 235     -17.763  15.054  22.115  1.00  0.63           C  
ATOM   3408  NE  ARG A 235     -18.530  14.218  21.232  1.00  0.63           N  
ATOM   3409  CZ  ARG A 235     -18.964  14.563  20.001  1.00  0.63           C  
ATOM   3410  NH1 ARG A 235     -18.683  15.752  19.490  1.00  0.63           N  
ATOM   3411  NH2 ARG A 235     -19.682  13.700  19.299  1.00  0.63           N  
ATOM   3412  H   ARG A 235     -14.274  17.914  21.308  1.00  0.63           H  
ATOM   3413  HA  ARG A 235     -16.798  17.515  22.886  1.00  0.63           H  
ATOM   3414 1HB  ARG A 235     -14.480  15.563  22.692  1.00  0.63           H  
ATOM   3415 2HB  ARG A 235     -15.818  15.435  23.827  1.00  0.63           H  
ATOM   3416 1HG  ARG A 235     -16.169  15.382  20.827  1.00  0.63           H  
ATOM   3417 2HG  ARG A 235     -16.004  13.945  21.857  1.00  0.63           H  
ATOM   3418 1HD  ARG A 235     -17.928  14.713  23.134  1.00  0.63           H  
ATOM   3419 2HD  ARG A 235     -18.122  16.075  22.020  1.00  0.63           H  
ATOM   3420  HE  ARG A 235     -18.832  13.319  21.616  1.00  0.63           H  
ATOM   3421 1HH1 ARG A 235     -18.147  16.454  20.025  1.00  0.63           H  
ATOM   3422 2HH1 ARG A 235     -19.011  15.993  18.568  1.00  0.63           H  
ATOM   3423 1HH2 ARG A 235     -19.901  12.789  19.688  1.00  0.63           H  
ATOM   3424 2HH2 ARG A 235     -20.012  13.950  18.381  1.00  0.63           H  
ATOM   3425  N   LYS A 236     -15.638  17.879  25.134  1.00  0.61           N  
ATOM   3426  CA  LYS A 236     -14.959  18.371  26.331  1.00  0.61           C  
ATOM   3427  C   LYS A 236     -14.291  17.186  27.026  1.00  0.61           C  
ATOM   3428  O   LYS A 236     -14.966  16.345  27.620  1.00  0.61           O  
ATOM   3429  CB  LYS A 236     -15.939  19.067  27.273  1.00  0.61           C  
ATOM   3430  CG  LYS A 236     -16.603  20.326  26.743  1.00  0.61           C  
ATOM   3431  CD  LYS A 236     -17.578  20.889  27.792  1.00  0.61           C  
ATOM   3432  CE  LYS A 236     -18.294  22.155  27.306  1.00  0.61           C  
ATOM   3433  NZ  LYS A 236     -19.265  22.676  28.333  1.00  0.61           N  
ATOM   3434  H   LYS A 236     -16.579  17.481  25.200  1.00  0.61           H  
ATOM   3435  HA  LYS A 236     -14.184  19.080  26.042  1.00  0.61           H  
ATOM   3436 1HB  LYS A 236     -16.712  18.376  27.580  1.00  0.61           H  
ATOM   3437 2HB  LYS A 236     -15.400  19.375  28.155  1.00  0.61           H  
ATOM   3438 1HG  LYS A 236     -15.844  21.075  26.514  1.00  0.61           H  
ATOM   3439 2HG  LYS A 236     -17.151  20.092  25.830  1.00  0.61           H  
ATOM   3440 1HD  LYS A 236     -18.324  20.132  28.026  1.00  0.61           H  
ATOM   3441 2HD  LYS A 236     -17.034  21.123  28.706  1.00  0.61           H  
ATOM   3442 1HE  LYS A 236     -17.554  22.925  27.099  1.00  0.61           H  
ATOM   3443 2HE  LYS A 236     -18.838  21.930  26.389  1.00  0.61           H  
ATOM   3444 1HZ  LYS A 236     -19.731  23.511  28.001  1.00  0.61           H  
ATOM   3445 2HZ  LYS A 236     -19.968  21.972  28.530  1.00  0.61           H  
ATOM   3446 3HZ  LYS A 236     -18.785  22.899  29.195  1.00  0.61           H  
ATOM   3447  N   THR A 237     -12.971  17.118  26.934  1.00  0.60           N  
ATOM   3448  CA  THR A 237     -12.233  15.979  27.466  1.00  0.60           C  
ATOM   3449  C   THR A 237     -11.155  16.377  28.448  1.00  0.60           C  
ATOM   3450  O   THR A 237     -10.439  17.363  28.230  1.00  0.60           O  
ATOM   3451  CB  THR A 237     -11.624  15.151  26.320  1.00  0.60           C  
ATOM   3452  OG1 THR A 237     -12.694  14.671  25.488  1.00  0.60           O  
ATOM   3453  CG2 THR A 237     -10.801  13.938  26.826  1.00  0.60           C  
ATOM   3454  H   THR A 237     -12.474  17.853  26.449  1.00  0.60           H  
ATOM   3455  HA  THR A 237     -12.934  15.341  27.997  1.00  0.60           H  
ATOM   3456  HB  THR A 237     -10.971  15.792  25.725  1.00  0.60           H  
ATOM   3457  HG1 THR A 237     -13.376  14.288  26.049  1.00  0.60           H  
ATOM   3458 1HG2 THR A 237     -10.405  13.391  25.967  1.00  0.60           H  
ATOM   3459 2HG2 THR A 237      -9.976  14.272  27.442  1.00  0.60           H  
ATOM   3460 3HG2 THR A 237     -11.438  13.278  27.412  1.00  0.60           H  
ATOM   3461  N   MET A 238     -11.070  15.608  29.529  1.00  0.59           N  
ATOM   3462  CA  MET A 238     -10.035  15.797  30.534  1.00  0.59           C  
ATOM   3463  C   MET A 238      -9.361  14.476  30.803  1.00  0.59           C  
ATOM   3464  O   MET A 238      -9.985  13.420  30.664  1.00  0.59           O  
ATOM   3465  CB  MET A 238     -10.608  16.359  31.836  1.00  0.59           C  
ATOM   3466  CG  MET A 238     -11.300  17.695  31.671  1.00  0.59           C  
ATOM   3467  SD  MET A 238     -11.921  18.389  33.200  1.00  0.59           S  
ATOM   3468  CE  MET A 238     -10.383  18.997  33.882  1.00  0.59           C  
ATOM   3469  H   MET A 238     -11.743  14.842  29.620  1.00  0.59           H  
ATOM   3470  HA  MET A 238      -9.281  16.464  30.149  1.00  0.59           H  
ATOM   3471 1HB  MET A 238     -11.324  15.654  32.260  1.00  0.59           H  
ATOM   3472 2HB  MET A 238      -9.798  16.487  32.562  1.00  0.59           H  
ATOM   3473 1HG  MET A 238     -10.616  18.409  31.238  1.00  0.59           H  
ATOM   3474 2HG  MET A 238     -12.111  17.576  30.983  1.00  0.59           H  
ATOM   3475 1HE  MET A 238     -10.571  19.486  34.835  1.00  0.59           H  
ATOM   3476 2HE  MET A 238      -9.690  18.165  34.023  1.00  0.59           H  
ATOM   3477 3HE  MET A 238      -9.935  19.721  33.188  1.00  0.59           H  
ATOM   3478  N   ALA A 239      -8.103  14.528  31.221  1.00  0.58           N  
ATOM   3479  CA  ALA A 239      -7.419  13.301  31.564  1.00  0.58           C  
ATOM   3480  C   ALA A 239      -6.685  13.414  32.879  1.00  0.58           C  
ATOM   3481  O   ALA A 239      -6.059  14.422  33.202  1.00  0.58           O  
ATOM   3482  CB  ALA A 239      -6.433  12.936  30.473  1.00  0.58           C  
ATOM   3483  H   ALA A 239      -7.609  15.421  31.273  1.00  0.58           H  
ATOM   3484  HA  ALA A 239      -8.159  12.513  31.663  1.00  0.58           H  
ATOM   3485 1HB  ALA A 239      -5.939  11.996  30.732  1.00  0.58           H  
ATOM   3486 2HB  ALA A 239      -6.962  12.819  29.527  1.00  0.58           H  
ATOM   3487 3HB  ALA A 239      -5.695  13.729  30.380  1.00  0.58           H  
ATOM   3488  N   VAL A 240      -6.718  12.331  33.617  1.00  0.59           N  
ATOM   3489  CA  VAL A 240      -6.040  12.225  34.888  1.00  0.59           C  
ATOM   3490  C   VAL A 240      -5.004  11.128  34.787  1.00  0.59           C  
ATOM   3491  O   VAL A 240      -5.302  10.062  34.254  1.00  0.59           O  
ATOM   3492  CB  VAL A 240      -7.065  11.906  35.996  1.00  0.59           C  
ATOM   3493  CG1 VAL A 240      -6.382  11.742  37.334  1.00  0.59           C  
ATOM   3494  CG2 VAL A 240      -8.084  13.026  36.068  1.00  0.59           C  
ATOM   3495  H   VAL A 240      -7.272  11.542  33.291  1.00  0.59           H  
ATOM   3496  HA  VAL A 240      -5.541  13.165  35.118  1.00  0.59           H  
ATOM   3497  HB  VAL A 240      -7.542  10.983  35.758  1.00  0.59           H  
ATOM   3498 1HG1 VAL A 240      -7.123  11.509  38.098  1.00  0.59           H  
ATOM   3499 2HG1 VAL A 240      -5.652  10.933  37.284  1.00  0.59           H  
ATOM   3500 3HG1 VAL A 240      -5.878  12.678  37.583  1.00  0.59           H  
ATOM   3501 1HG2 VAL A 240      -8.805  12.798  36.840  1.00  0.59           H  
ATOM   3502 2HG2 VAL A 240      -7.569  13.957  36.309  1.00  0.59           H  
ATOM   3503 3HG2 VAL A 240      -8.596  13.129  35.111  1.00  0.59           H  
ATOM   3504  N   ILE A 241      -3.794  11.407  35.248  1.00  0.62           N  
ATOM   3505  CA  ILE A 241      -2.723  10.431  35.243  1.00  0.62           C  
ATOM   3506  C   ILE A 241      -2.502   9.842  36.617  1.00  0.62           C  
ATOM   3507  O   ILE A 241      -2.316  10.595  37.591  1.00  0.62           O  
ATOM   3508  CB  ILE A 241      -1.412  11.023  34.729  1.00  0.62           C  
ATOM   3509  CG1 ILE A 241      -1.592  11.459  33.305  1.00  0.62           C  
ATOM   3510  CG2 ILE A 241      -0.261   9.977  34.853  1.00  0.62           C  
ATOM   3511  CD1 ILE A 241      -0.469  12.253  32.791  1.00  0.62           C  
ATOM   3512  H   ILE A 241      -3.613  12.331  35.617  1.00  0.62           H  
ATOM   3513  HA  ILE A 241      -3.012   9.645  34.572  1.00  0.62           H  
ATOM   3514  HB  ILE A 241      -1.160  11.911  35.310  1.00  0.62           H  
ATOM   3515 1HG1 ILE A 241      -1.700  10.578  32.679  1.00  0.62           H  
ATOM   3516 2HG1 ILE A 241      -2.500  12.060  33.227  1.00  0.62           H  
ATOM   3517 1HG2 ILE A 241       0.667  10.408  34.482  1.00  0.62           H  
ATOM   3518 2HG2 ILE A 241      -0.132   9.690  35.894  1.00  0.62           H  
ATOM   3519 3HG2 ILE A 241      -0.514   9.090  34.265  1.00  0.62           H  
ATOM   3520 1HD1 ILE A 241      -0.695  12.505  31.781  1.00  0.62           H  
ATOM   3521 2HD1 ILE A 241      -0.349  13.162  33.381  1.00  0.62           H  
ATOM   3522 3HD1 ILE A 241       0.449  11.669  32.831  1.00  0.62           H  
ATOM   3523  N   SER A 242      -2.516   8.503  36.683  1.00  0.65           N  
ATOM   3524  CA  SER A 242      -2.367   7.821  37.962  1.00  0.65           C  
ATOM   3525  C   SER A 242      -1.277   6.738  37.977  1.00  0.65           C  
ATOM   3526  O   SER A 242      -1.029   6.065  36.975  1.00  0.65           O  
ATOM   3527  CB  SER A 242      -3.696   7.179  38.355  1.00  0.65           C  
ATOM   3528  OG  SER A 242      -4.067   6.167  37.445  1.00  0.65           O  
ATOM   3529  H   SER A 242      -2.648   7.982  35.814  1.00  0.65           H  
ATOM   3530  HA  SER A 242      -2.102   8.575  38.687  1.00  0.65           H  
ATOM   3531 1HB  SER A 242      -3.593   6.751  39.344  1.00  0.65           H  
ATOM   3532 2HB  SER A 242      -4.479   7.937  38.408  1.00  0.65           H  
ATOM   3533  HG  SER A 242      -4.728   6.568  36.813  1.00  0.65           H  
ATOM   3534  N   ASP A 243      -0.657   6.565  39.148  1.00  0.67           N  
ATOM   3535  CA  ASP A 243       0.420   5.597  39.374  1.00  0.67           C  
ATOM   3536  C   ASP A 243      -0.102   4.250  39.833  1.00  0.67           C  
ATOM   3537  O   ASP A 243      -0.521   4.090  40.977  1.00  0.67           O  
ATOM   3538  CB  ASP A 243       1.440   6.146  40.378  1.00  0.67           C  
ATOM   3539  CG  ASP A 243       2.702   5.226  40.605  1.00  0.67           C  
ATOM   3540  OD1 ASP A 243       2.673   4.032  40.296  1.00  0.67           O  
ATOM   3541  OD2 ASP A 243       3.694   5.749  41.070  1.00  0.67           O  
ATOM   3542  H   ASP A 243      -0.960   7.153  39.922  1.00  0.67           H  
ATOM   3543  HA  ASP A 243       0.939   5.442  38.428  1.00  0.67           H  
ATOM   3544 1HB  ASP A 243       1.782   7.125  40.038  1.00  0.67           H  
ATOM   3545 2HB  ASP A 243       0.944   6.302  41.341  1.00  0.67           H  
ATOM   3546  N   MET A 244      -0.058   3.287  38.929  1.00  0.70           N  
ATOM   3547  CA  MET A 244      -0.572   1.943  39.140  1.00  0.70           C  
ATOM   3548  C   MET A 244       0.524   0.916  39.359  1.00  0.70           C  
ATOM   3549  O   MET A 244       0.290  -0.277  39.172  1.00  0.70           O  
ATOM   3550  CB  MET A 244      -1.407   1.540  37.954  1.00  0.70           C  
ATOM   3551  CG  MET A 244      -2.646   2.362  37.769  1.00  0.70           C  
ATOM   3552  SD  MET A 244      -3.904   2.199  39.071  1.00  0.70           S  
ATOM   3553  CE  MET A 244      -4.523   0.543  38.661  1.00  0.70           C  
ATOM   3554  H   MET A 244       0.376   3.498  38.031  1.00  0.70           H  
ATOM   3555  HA  MET A 244      -1.197   1.949  40.033  1.00  0.70           H  
ATOM   3556 1HB  MET A 244      -0.803   1.632  37.047  1.00  0.70           H  
ATOM   3557 2HB  MET A 244      -1.696   0.494  38.051  1.00  0.70           H  
ATOM   3558 1HG  MET A 244      -2.387   3.420  37.657  1.00  0.70           H  
ATOM   3559 2HG  MET A 244      -3.061   2.027  36.886  1.00  0.70           H  
ATOM   3560 1HE  MET A 244      -5.323   0.259  39.332  1.00  0.70           H  
ATOM   3561 2HE  MET A 244      -4.899   0.537  37.644  1.00  0.70           H  
ATOM   3562 3HE  MET A 244      -3.712  -0.179  38.746  1.00  0.70           H  
ATOM   3563  N   SER A 245       1.715   1.361  39.790  1.00  0.71           N  
ATOM   3564  CA  SER A 245       2.822   0.429  40.017  1.00  0.71           C  
ATOM   3565  C   SER A 245       2.390  -0.673  40.974  1.00  0.71           C  
ATOM   3566  O   SER A 245       2.808  -1.822  40.842  1.00  0.71           O  
ATOM   3567  CB  SER A 245       4.014   1.151  40.622  1.00  0.71           C  
ATOM   3568  OG  SER A 245       4.535   2.102  39.744  1.00  0.71           O  
ATOM   3569  H   SER A 245       1.871   2.368  39.940  1.00  0.71           H  
ATOM   3570  HA  SER A 245       3.100  -0.020  39.067  1.00  0.71           H  
ATOM   3571 1HB  SER A 245       3.716   1.639  41.552  1.00  0.71           H  
ATOM   3572 2HB  SER A 245       4.783   0.419  40.866  1.00  0.71           H  
ATOM   3573  HG  SER A 245       3.965   2.904  39.880  1.00  0.71           H  
ATOM   3574  N   GLN A 246       1.576  -0.292  41.956  1.00  0.70           N  
ATOM   3575  CA  GLN A 246       0.966  -1.158  42.952  1.00  0.70           C  
ATOM   3576  C   GLN A 246      -0.493  -1.388  42.549  1.00  0.70           C  
ATOM   3577  O   GLN A 246      -1.153  -0.413  42.200  1.00  0.70           O  
ATOM   3578  CB  GLN A 246       0.982  -0.471  44.307  1.00  0.70           C  
ATOM   3579  CG  GLN A 246       0.344  -1.254  45.384  1.00  0.70           C  
ATOM   3580  CD  GLN A 246       0.420  -0.567  46.632  1.00  0.70           C  
ATOM   3581  OE1 GLN A 246       1.093  -1.070  47.502  1.00  0.70           O  
ATOM   3582  NE2 GLN A 246      -0.241   0.573  46.762  1.00  0.70           N  
ATOM   3583  H   GLN A 246       1.331   0.687  41.974  1.00  0.70           H  
ATOM   3584  HA  GLN A 246       1.525  -2.087  42.995  1.00  0.70           H  
ATOM   3585 1HB  GLN A 246       2.013  -0.271  44.605  1.00  0.70           H  
ATOM   3586 2HB  GLN A 246       0.466   0.487  44.233  1.00  0.70           H  
ATOM   3587 1HG  GLN A 246      -0.705  -1.411  45.151  1.00  0.70           H  
ATOM   3588 2HG  GLN A 246       0.853  -2.201  45.483  1.00  0.70           H  
ATOM   3589 1HE2 GLN A 246      -0.212   1.100  47.609  1.00  0.70           H  
ATOM   3590 2HE2 GLN A 246      -0.782   0.920  45.991  1.00  0.70           H  
ATOM   3591  N   PRO A 247      -1.070  -2.601  42.646  1.00  0.69           N  
ATOM   3592  CA  PRO A 247      -2.473  -2.836  42.346  1.00  0.69           C  
ATOM   3593  C   PRO A 247      -3.335  -1.872  43.139  1.00  0.69           C  
ATOM   3594  O   PRO A 247      -3.081  -1.647  44.324  1.00  0.69           O  
ATOM   3595  CB  PRO A 247      -2.685  -4.269  42.830  1.00  0.69           C  
ATOM   3596  CG  PRO A 247      -1.304  -4.916  42.682  1.00  0.69           C  
ATOM   3597  CD  PRO A 247      -0.315  -3.813  43.046  1.00  0.69           C  
ATOM   3598  HA  PRO A 247      -2.641  -2.732  41.263  1.00  0.69           H  
ATOM   3599 1HB  PRO A 247      -3.055  -4.259  43.866  1.00  0.69           H  
ATOM   3600 2HB  PRO A 247      -3.462  -4.754  42.220  1.00  0.69           H  
ATOM   3601 1HG  PRO A 247      -1.222  -5.786  43.349  1.00  0.69           H  
ATOM   3602 2HG  PRO A 247      -1.170  -5.287  41.655  1.00  0.69           H  
ATOM   3603 1HD  PRO A 247      -0.113  -3.823  44.118  1.00  0.69           H  
ATOM   3604 2HD  PRO A 247       0.595  -3.945  42.444  1.00  0.69           H  
ATOM   3605  N   LEU A 248      -4.352  -1.318  42.501  1.00  0.67           N  
ATOM   3606  CA  LEU A 248      -5.232  -0.360  43.184  1.00  0.67           C  
ATOM   3607  C   LEU A 248      -6.098  -1.049  44.239  1.00  0.67           C  
ATOM   3608  O   LEU A 248      -6.664  -2.116  43.990  1.00  0.67           O  
ATOM   3609  CB  LEU A 248      -6.084   0.426  42.168  1.00  0.67           C  
ATOM   3610  CG  LEU A 248      -6.977   1.518  42.686  1.00  0.67           C  
ATOM   3611  CD1 LEU A 248      -6.147   2.600  43.267  1.00  0.67           C  
ATOM   3612  CD2 LEU A 248      -7.779   2.059  41.534  1.00  0.67           C  
ATOM   3613  H   LEU A 248      -4.510  -1.573  41.522  1.00  0.67           H  
ATOM   3614  HA  LEU A 248      -4.603   0.363  43.704  1.00  0.67           H  
ATOM   3615 1HB  LEU A 248      -5.396   0.905  41.492  1.00  0.67           H  
ATOM   3616 2HB  LEU A 248      -6.685  -0.263  41.608  1.00  0.67           H  
ATOM   3617  HG  LEU A 248      -7.639   1.129  43.459  1.00  0.67           H  
ATOM   3618 1HD1 LEU A 248      -6.790   3.389  43.636  1.00  0.67           H  
ATOM   3619 2HD1 LEU A 248      -5.560   2.206  44.084  1.00  0.67           H  
ATOM   3620 3HD1 LEU A 248      -5.482   2.994  42.505  1.00  0.67           H  
ATOM   3621 1HD2 LEU A 248      -8.419   2.859  41.886  1.00  0.67           H  
ATOM   3622 2HD2 LEU A 248      -7.106   2.444  40.769  1.00  0.67           H  
ATOM   3623 3HD2 LEU A 248      -8.391   1.266  41.112  1.00  0.67           H  
ATOM   3624  N   GLY A 249      -6.184  -0.455  45.425  1.00  0.66           N  
ATOM   3625  CA  GLY A 249      -7.015  -0.982  46.495  1.00  0.66           C  
ATOM   3626  C   GLY A 249      -6.552  -2.343  46.998  1.00  0.66           C  
ATOM   3627  O   GLY A 249      -5.377  -2.517  47.322  1.00  0.66           O  
ATOM   3628  H   GLY A 249      -5.668   0.411  45.619  1.00  0.66           H  
ATOM   3629 1HA  GLY A 249      -7.005  -0.270  47.318  1.00  0.66           H  
ATOM   3630 2HA  GLY A 249      -8.047  -1.050  46.149  1.00  0.66           H  
ATOM   3631  N   TYR A 250      -7.459  -3.314  47.081  1.00  0.65           N  
ATOM   3632  CA  TYR A 250      -7.060  -4.621  47.591  1.00  0.65           C  
ATOM   3633  C   TYR A 250      -7.260  -5.790  46.647  1.00  0.65           C  
ATOM   3634  O   TYR A 250      -6.930  -6.905  47.019  1.00  0.65           O  
ATOM   3635  CB  TYR A 250      -7.771  -4.998  48.905  1.00  0.65           C  
ATOM   3636  CG  TYR A 250      -9.332  -5.205  48.875  1.00  0.65           C  
ATOM   3637  CD1 TYR A 250      -9.857  -6.416  48.454  1.00  0.65           C  
ATOM   3638  CD2 TYR A 250     -10.202  -4.240  49.350  1.00  0.65           C  
ATOM   3639  CE1 TYR A 250     -11.214  -6.660  48.477  1.00  0.65           C  
ATOM   3640  CE2 TYR A 250     -11.580  -4.479  49.385  1.00  0.65           C  
ATOM   3641  CZ  TYR A 250     -12.079  -5.687  48.948  1.00  0.65           C  
ATOM   3642  OH  TYR A 250     -13.432  -5.951  48.986  1.00  0.65           O  
ATOM   3643  H   TYR A 250      -8.417  -3.136  46.797  1.00  0.65           H  
ATOM   3644  HA  TYR A 250      -5.995  -4.584  47.806  1.00  0.65           H  
ATOM   3645 1HB  TYR A 250      -7.323  -5.917  49.287  1.00  0.65           H  
ATOM   3646 2HB  TYR A 250      -7.561  -4.226  49.642  1.00  0.65           H  
ATOM   3647  HD1 TYR A 250      -9.197  -7.174  48.096  1.00  0.65           H  
ATOM   3648  HD2 TYR A 250      -9.814  -3.312  49.703  1.00  0.65           H  
ATOM   3649  HE1 TYR A 250     -11.600  -7.619  48.133  1.00  0.65           H  
ATOM   3650  HE2 TYR A 250     -12.265  -3.719  49.763  1.00  0.65           H  
ATOM   3651  HH  TYR A 250     -13.904  -5.276  49.536  1.00  0.65           H  
ATOM   3652  N   ALA A 251      -7.773  -5.616  45.439  1.00  0.65           N  
ATOM   3653  CA  ALA A 251      -7.974  -6.849  44.674  1.00  0.65           C  
ATOM   3654  C   ALA A 251      -7.800  -6.722  43.194  1.00  0.65           C  
ATOM   3655  O   ALA A 251      -8.021  -5.671  42.596  1.00  0.65           O  
ATOM   3656  CB  ALA A 251      -9.369  -7.409  44.904  1.00  0.65           C  
ATOM   3657  H   ALA A 251      -8.030  -4.697  45.087  1.00  0.65           H  
ATOM   3658  HA  ALA A 251      -7.239  -7.574  45.013  1.00  0.65           H  
ATOM   3659 1HB  ALA A 251      -9.444  -8.340  44.349  1.00  0.65           H  
ATOM   3660 2HB  ALA A 251      -9.530  -7.601  45.940  1.00  0.65           H  
ATOM   3661 3HB  ALA A 251     -10.119  -6.703  44.543  1.00  0.65           H  
ATOM   3662  N   VAL A 252      -7.438  -7.857  42.612  1.00  0.65           N  
ATOM   3663  CA  VAL A 252      -7.388  -8.013  41.178  1.00  0.65           C  
ATOM   3664  C   VAL A 252      -8.233  -9.239  40.856  1.00  0.65           C  
ATOM   3665  O   VAL A 252      -8.188 -10.246  41.565  1.00  0.65           O  
ATOM   3666  CB  VAL A 252      -5.954  -8.262  40.713  1.00  0.65           C  
ATOM   3667  CG1 VAL A 252      -5.052  -7.146  41.139  1.00  0.65           C  
ATOM   3668  CG2 VAL A 252      -5.498  -9.516  41.269  1.00  0.65           C  
ATOM   3669  H   VAL A 252      -7.230  -8.655  43.213  1.00  0.65           H  
ATOM   3670  HA  VAL A 252      -7.805  -7.135  40.691  1.00  0.65           H  
ATOM   3671  HB  VAL A 252      -5.931  -8.309  39.620  1.00  0.65           H  
ATOM   3672 1HG1 VAL A 252      -4.048  -7.358  40.795  1.00  0.65           H  
ATOM   3673 2HG1 VAL A 252      -5.399  -6.224  40.717  1.00  0.65           H  
ATOM   3674 3HG1 VAL A 252      -5.046  -7.068  42.223  1.00  0.65           H  
ATOM   3675 1HG2 VAL A 252      -4.479  -9.707  40.943  1.00  0.65           H  
ATOM   3676 2HG2 VAL A 252      -5.546  -9.408  42.338  1.00  0.65           H  
ATOM   3677 3HG2 VAL A 252      -6.145 -10.324  40.941  1.00  0.65           H  
ATOM   3678  N   GLY A 253      -8.919  -9.216  39.749  1.00  0.65           N  
ATOM   3679  CA  GLY A 253      -9.737 -10.366  39.357  1.00  0.65           C  
ATOM   3680  C   GLY A 253     -11.071  -9.841  38.899  1.00  0.65           C  
ATOM   3681  O   GLY A 253     -11.210  -8.649  38.703  1.00  0.65           O  
ATOM   3682  H   GLY A 253      -8.932  -8.340  39.213  1.00  0.65           H  
ATOM   3683 1HA  GLY A 253      -9.250 -10.928  38.564  1.00  0.65           H  
ATOM   3684 2HA  GLY A 253      -9.883 -11.035  40.199  1.00  0.65           H  
ATOM   3685  N   ASN A 254     -12.066 -10.683  38.714  1.00  0.65           N  
ATOM   3686  CA  ASN A 254     -13.317 -10.085  38.272  1.00  0.65           C  
ATOM   3687  C   ASN A 254     -14.360 -10.050  39.403  1.00  0.65           C  
ATOM   3688  O   ASN A 254     -14.797  -8.970  39.814  1.00  0.65           O  
ATOM   3689  CB  ASN A 254     -13.729 -10.759  37.000  1.00  0.65           C  
ATOM   3690  CG  ASN A 254     -12.744 -10.395  35.841  1.00  0.65           C  
ATOM   3691  OD1 ASN A 254     -12.849  -9.326  35.254  1.00  0.65           O  
ATOM   3692  ND2 ASN A 254     -11.790 -11.248  35.547  1.00  0.65           N  
ATOM   3693  H   ASN A 254     -11.959 -11.681  38.866  1.00  0.65           H  
ATOM   3694  HA  ASN A 254     -13.139  -9.053  38.021  1.00  0.65           H  
ATOM   3695 1HB  ASN A 254     -13.713 -11.809  37.164  1.00  0.65           H  
ATOM   3696 2HB  ASN A 254     -14.743 -10.469  36.731  1.00  0.65           H  
ATOM   3697 1HD2 ASN A 254     -11.111 -11.010  34.810  1.00  0.65           H  
ATOM   3698 2HD2 ASN A 254     -11.717 -12.109  36.051  1.00  0.65           H  
ATOM   3699  N   ALA A 255     -14.670 -11.198  40.005  1.00  0.64           N  
ATOM   3700  CA  ALA A 255     -15.605 -11.214  41.136  1.00  0.64           C  
ATOM   3701  C   ALA A 255     -15.069 -10.392  42.309  1.00  0.64           C  
ATOM   3702  O   ALA A 255     -15.818  -9.683  42.987  1.00  0.64           O  
ATOM   3703  CB  ALA A 255     -15.858 -12.645  41.586  1.00  0.64           C  
ATOM   3704  H   ALA A 255     -14.322 -12.081  39.646  1.00  0.64           H  
ATOM   3705  HA  ALA A 255     -16.543 -10.764  40.814  1.00  0.64           H  
ATOM   3706 1HB  ALA A 255     -16.569 -12.652  42.412  1.00  0.64           H  
ATOM   3707 2HB  ALA A 255     -16.270 -13.221  40.760  1.00  0.64           H  
ATOM   3708 3HB  ALA A 255     -14.924 -13.102  41.912  1.00  0.64           H  
ATOM   3709  N   LEU A 256     -13.755 -10.467  42.539  1.00  0.63           N  
ATOM   3710  CA  LEU A 256     -13.160  -9.749  43.655  1.00  0.63           C  
ATOM   3711  C   LEU A 256     -13.167  -8.246  43.402  1.00  0.63           C  
ATOM   3712  O   LEU A 256     -13.358  -7.453  44.326  1.00  0.63           O  
ATOM   3713  CB  LEU A 256     -11.724 -10.194  43.884  1.00  0.63           C  
ATOM   3714  CG  LEU A 256     -11.475 -11.608  44.353  1.00  0.63           C  
ATOM   3715  CD1 LEU A 256     -10.000 -11.813  44.334  1.00  0.63           C  
ATOM   3716  CD2 LEU A 256     -12.035 -11.822  45.749  1.00  0.63           C  
ATOM   3717  H   LEU A 256     -13.179 -11.044  41.942  1.00  0.63           H  
ATOM   3718  HA  LEU A 256     -13.744  -9.954  44.552  1.00  0.63           H  
ATOM   3719 1HB  LEU A 256     -11.152 -10.037  42.964  1.00  0.63           H  
ATOM   3720 2HB  LEU A 256     -11.316  -9.554  44.650  1.00  0.63           H  
ATOM   3721  HG  LEU A 256     -11.931 -12.315  43.659  1.00  0.63           H  
ATOM   3722 1HD1 LEU A 256      -9.760 -12.823  44.637  1.00  0.63           H  
ATOM   3723 2HD1 LEU A 256      -9.652 -11.635  43.343  1.00  0.63           H  
ATOM   3724 3HD1 LEU A 256      -9.527 -11.110  44.995  1.00  0.63           H  
ATOM   3725 1HD2 LEU A 256     -11.825 -12.845  46.074  1.00  0.63           H  
ATOM   3726 2HD2 LEU A 256     -11.566 -11.121  46.439  1.00  0.63           H  
ATOM   3727 3HD2 LEU A 256     -13.113 -11.659  45.740  1.00  0.63           H  
ATOM   3728  N   GLU A 257     -12.949  -7.846  42.152  1.00  0.62           N  
ATOM   3729  CA  GLU A 257     -12.968  -6.429  41.832  1.00  0.62           C  
ATOM   3730  C   GLU A 257     -14.365  -5.838  41.979  1.00  0.62           C  
ATOM   3731  O   GLU A 257     -14.510  -4.707  42.453  1.00  0.62           O  
ATOM   3732  CB  GLU A 257     -12.334  -6.157  40.476  1.00  0.62           C  
ATOM   3733  CG  GLU A 257     -10.780  -6.259  40.512  1.00  0.62           C  
ATOM   3734  CD  GLU A 257     -10.042  -5.795  39.227  1.00  0.62           C  
ATOM   3735  OE1 GLU A 257     -10.418  -4.777  38.690  1.00  0.62           O  
ATOM   3736  OE2 GLU A 257      -9.116  -6.461  38.782  1.00  0.62           O  
ATOM   3737  H   GLU A 257     -12.799  -8.525  41.418  1.00  0.62           H  
ATOM   3738  HA  GLU A 257     -12.334  -5.922  42.559  1.00  0.62           H  
ATOM   3739 1HB  GLU A 257     -12.677  -6.931  39.792  1.00  0.62           H  
ATOM   3740 2HB  GLU A 257     -12.679  -5.239  40.059  1.00  0.62           H  
ATOM   3741 1HG  GLU A 257     -10.422  -5.651  41.341  1.00  0.62           H  
ATOM   3742 2HG  GLU A 257     -10.522  -7.277  40.742  1.00  0.62           H  
ATOM   3743  N   VAL A 258     -15.401  -6.604  41.637  1.00  0.61           N  
ATOM   3744  CA  VAL A 258     -16.742  -6.088  41.870  1.00  0.61           C  
ATOM   3745  C   VAL A 258     -16.973  -5.944  43.365  1.00  0.61           C  
ATOM   3746  O   VAL A 258     -17.518  -4.933  43.808  1.00  0.61           O  
ATOM   3747  CB  VAL A 258     -17.836  -6.930  41.227  1.00  0.61           C  
ATOM   3748  CG1 VAL A 258     -19.198  -6.430  41.702  1.00  0.61           C  
ATOM   3749  CG2 VAL A 258     -17.757  -6.778  39.739  1.00  0.61           C  
ATOM   3750  H   VAL A 258     -15.251  -7.521  41.206  1.00  0.61           H  
ATOM   3751  HA  VAL A 258     -16.809  -5.100  41.430  1.00  0.61           H  
ATOM   3752  HB  VAL A 258     -17.720  -7.980  41.512  1.00  0.61           H  
ATOM   3753 1HG1 VAL A 258     -19.981  -7.025  41.241  1.00  0.61           H  
ATOM   3754 2HG1 VAL A 258     -19.252  -6.527  42.777  1.00  0.61           H  
ATOM   3755 3HG1 VAL A 258     -19.322  -5.384  41.425  1.00  0.61           H  
ATOM   3756 1HG2 VAL A 258     -18.552  -7.362  39.289  1.00  0.61           H  
ATOM   3757 2HG2 VAL A 258     -17.878  -5.732  39.465  1.00  0.61           H  
ATOM   3758 3HG2 VAL A 258     -16.785  -7.138  39.388  1.00  0.61           H  
ATOM   3759  N   LYS A 259     -16.548  -6.937  44.156  1.00  0.60           N  
ATOM   3760  CA  LYS A 259     -16.700  -6.835  45.602  1.00  0.60           C  
ATOM   3761  C   LYS A 259     -16.080  -5.531  46.105  1.00  0.60           C  
ATOM   3762  O   LYS A 259     -16.708  -4.786  46.864  1.00  0.60           O  
ATOM   3763  CB  LYS A 259     -16.042  -8.027  46.299  1.00  0.60           C  
ATOM   3764  CG  LYS A 259     -16.166  -8.027  47.811  1.00  0.60           C  
ATOM   3765  CD  LYS A 259     -15.522  -9.266  48.420  1.00  0.60           C  
ATOM   3766  CE  LYS A 259     -15.596  -9.225  49.940  1.00  0.60           C  
ATOM   3767  NZ  LYS A 259     -14.974 -10.431  50.564  1.00  0.60           N  
ATOM   3768  H   LYS A 259     -16.122  -7.774  43.750  1.00  0.60           H  
ATOM   3769  HA  LYS A 259     -17.761  -6.824  45.845  1.00  0.60           H  
ATOM   3770 1HB  LYS A 259     -16.461  -8.955  45.912  1.00  0.60           H  
ATOM   3771 2HB  LYS A 259     -14.984  -8.037  46.072  1.00  0.60           H  
ATOM   3772 1HG  LYS A 259     -15.662  -7.142  48.207  1.00  0.60           H  
ATOM   3773 2HG  LYS A 259     -17.201  -7.979  48.103  1.00  0.60           H  
ATOM   3774 1HD  LYS A 259     -16.028 -10.162  48.052  1.00  0.60           H  
ATOM   3775 2HD  LYS A 259     -14.473  -9.308  48.117  1.00  0.60           H  
ATOM   3776 1HE  LYS A 259     -15.075  -8.332  50.295  1.00  0.60           H  
ATOM   3777 2HE  LYS A 259     -16.642  -9.166  50.244  1.00  0.60           H  
ATOM   3778 1HZ  LYS A 259     -15.042 -10.363  51.570  1.00  0.60           H  
ATOM   3779 2HZ  LYS A 259     -15.455 -11.263  50.250  1.00  0.60           H  
ATOM   3780 3HZ  LYS A 259     -14.002 -10.484  50.296  1.00  0.60           H  
ATOM   3781  N   GLU A 260     -14.852  -5.238  45.670  1.00  0.59           N  
ATOM   3782  CA  GLU A 260     -14.218  -4.002  46.101  1.00  0.59           C  
ATOM   3783  C   GLU A 260     -14.997  -2.767  45.669  1.00  0.59           C  
ATOM   3784  O   GLU A 260     -15.097  -1.787  46.420  1.00  0.59           O  
ATOM   3785  CB  GLU A 260     -12.797  -3.880  45.606  1.00  0.59           C  
ATOM   3786  CG  GLU A 260     -12.172  -2.628  46.110  1.00  0.59           C  
ATOM   3787  CD  GLU A 260     -10.789  -2.520  45.802  1.00  0.59           C  
ATOM   3788  OE1 GLU A 260     -10.430  -2.218  44.695  1.00  0.59           O  
ATOM   3789  OE2 GLU A 260     -10.045  -2.772  46.693  1.00  0.59           O  
ATOM   3790  H   GLU A 260     -14.358  -5.888  45.055  1.00  0.59           H  
ATOM   3791  HA  GLU A 260     -14.186  -4.010  47.191  1.00  0.59           H  
ATOM   3792 1HB  GLU A 260     -12.208  -4.735  45.940  1.00  0.59           H  
ATOM   3793 2HB  GLU A 260     -12.793  -3.872  44.521  1.00  0.59           H  
ATOM   3794 1HG  GLU A 260     -12.701  -1.787  45.667  1.00  0.59           H  
ATOM   3795 2HG  GLU A 260     -12.307  -2.572  47.188  1.00  0.59           H  
ATOM   3796  N   ALA A 261     -15.530  -2.785  44.444  1.00  0.59           N  
ATOM   3797  CA  ALA A 261     -16.286  -1.639  43.967  1.00  0.59           C  
ATOM   3798  C   ALA A 261     -17.481  -1.393  44.873  1.00  0.59           C  
ATOM   3799  O   ALA A 261     -17.786  -0.249  45.214  1.00  0.59           O  
ATOM   3800  CB  ALA A 261     -16.749  -1.871  42.551  1.00  0.59           C  
ATOM   3801  H   ALA A 261     -15.393  -3.594  43.837  1.00  0.59           H  
ATOM   3802  HA  ALA A 261     -15.636  -0.769  44.000  1.00  0.59           H  
ATOM   3803 1HB  ALA A 261     -17.298  -1.000  42.197  1.00  0.59           H  
ATOM   3804 2HB  ALA A 261     -15.878  -2.037  41.925  1.00  0.59           H  
ATOM   3805 3HB  ALA A 261     -17.394  -2.743  42.511  1.00  0.59           H  
ATOM   3806  N   ILE A 262     -18.116  -2.467  45.325  1.00  0.58           N  
ATOM   3807  CA  ILE A 262     -19.257  -2.361  46.216  1.00  0.58           C  
ATOM   3808  C   ILE A 262     -18.818  -1.739  47.542  1.00  0.58           C  
ATOM   3809  O   ILE A 262     -19.455  -0.807  48.042  1.00  0.58           O  
ATOM   3810  CB  ILE A 262     -19.888  -3.737  46.418  1.00  0.58           C  
ATOM   3811  CG1 ILE A 262     -20.512  -4.223  45.093  1.00  0.58           C  
ATOM   3812  CG2 ILE A 262     -20.940  -3.649  47.495  1.00  0.58           C  
ATOM   3813  CD1 ILE A 262     -20.838  -5.703  45.087  1.00  0.58           C  
ATOM   3814  H   ILE A 262     -17.811  -3.392  45.006  1.00  0.58           H  
ATOM   3815  HA  ILE A 262     -19.997  -1.709  45.756  1.00  0.58           H  
ATOM   3816  HB  ILE A 262     -19.131  -4.454  46.713  1.00  0.58           H  
ATOM   3817 1HG1 ILE A 262     -21.436  -3.674  44.945  1.00  0.58           H  
ATOM   3818 2HG1 ILE A 262     -19.840  -4.004  44.264  1.00  0.58           H  
ATOM   3819 1HG2 ILE A 262     -21.384  -4.625  47.639  1.00  0.58           H  
ATOM   3820 2HG2 ILE A 262     -20.476  -3.320  48.421  1.00  0.58           H  
ATOM   3821 3HG2 ILE A 262     -21.714  -2.942  47.206  1.00  0.58           H  
ATOM   3822 1HD1 ILE A 262     -21.304  -5.981  44.144  1.00  0.58           H  
ATOM   3823 2HD1 ILE A 262     -19.925  -6.266  45.219  1.00  0.58           H  
ATOM   3824 3HD1 ILE A 262     -21.491  -5.929  45.894  1.00  0.58           H  
ATOM   3825  N   ASP A 263     -17.701  -2.226  48.100  1.00  0.58           N  
ATOM   3826  CA  ASP A 263     -17.196  -1.665  49.353  1.00  0.58           C  
ATOM   3827  C   ASP A 263     -16.884  -0.173  49.190  1.00  0.58           C  
ATOM   3828  O   ASP A 263     -17.102   0.639  50.098  1.00  0.58           O  
ATOM   3829  CB  ASP A 263     -15.907  -2.377  49.807  1.00  0.58           C  
ATOM   3830  CG  ASP A 263     -16.067  -3.806  50.359  1.00  0.58           C  
ATOM   3831  OD1 ASP A 263     -17.165  -4.225  50.651  1.00  0.58           O  
ATOM   3832  OD2 ASP A 263     -15.044  -4.456  50.509  1.00  0.58           O  
ATOM   3833  H   ASP A 263     -17.215  -3.002  47.646  1.00  0.58           H  
ATOM   3834  HA  ASP A 263     -17.961  -1.781  50.120  1.00  0.58           H  
ATOM   3835 1HB  ASP A 263     -15.215  -2.416  48.966  1.00  0.58           H  
ATOM   3836 2HB  ASP A 263     -15.434  -1.778  50.578  1.00  0.58           H  
ATOM   3837  N   THR A 264     -16.377   0.208  48.022  1.00  0.58           N  
ATOM   3838  CA  THR A 264     -16.039   1.596  47.755  1.00  0.58           C  
ATOM   3839  C   THR A 264     -17.319   2.434  47.706  1.00  0.58           C  
ATOM   3840  O   THR A 264     -17.397   3.494  48.323  1.00  0.58           O  
ATOM   3841  CB  THR A 264     -15.293   1.698  46.446  1.00  0.58           C  
ATOM   3842  OG1 THR A 264     -14.157   0.863  46.526  1.00  0.58           O  
ATOM   3843  CG2 THR A 264     -14.831   3.122  46.208  1.00  0.58           C  
ATOM   3844  H   THR A 264     -16.188  -0.497  47.308  1.00  0.58           H  
ATOM   3845  HA  THR A 264     -15.405   1.973  48.553  1.00  0.58           H  
ATOM   3846  HB  THR A 264     -15.930   1.371  45.646  1.00  0.58           H  
ATOM   3847  HG1 THR A 264     -14.454  -0.082  46.588  1.00  0.58           H  
ATOM   3848 1HG2 THR A 264     -14.287   3.181  45.277  1.00  0.58           H  
ATOM   3849 2HG2 THR A 264     -15.694   3.785  46.165  1.00  0.58           H  
ATOM   3850 3HG2 THR A 264     -14.184   3.410  47.014  1.00  0.58           H  
ATOM   3851  N   LEU A 265     -18.355   1.918  47.036  1.00  0.59           N  
ATOM   3852  CA  LEU A 265     -19.654   2.587  46.912  1.00  0.59           C  
ATOM   3853  C   LEU A 265     -20.324   2.780  48.275  1.00  0.59           C  
ATOM   3854  O   LEU A 265     -21.090   3.722  48.467  1.00  0.59           O  
ATOM   3855  CB  LEU A 265     -20.559   1.797  45.970  1.00  0.59           C  
ATOM   3856  CG  LEU A 265     -20.179   1.832  44.475  1.00  0.59           C  
ATOM   3857  CD1 LEU A 265     -20.982   0.795  43.704  1.00  0.59           C  
ATOM   3858  CD2 LEU A 265     -20.513   3.199  43.937  1.00  0.59           C  
ATOM   3859  H   LEU A 265     -18.222   1.031  46.548  1.00  0.59           H  
ATOM   3860  HA  LEU A 265     -19.491   3.562  46.470  1.00  0.59           H  
ATOM   3861 1HB  LEU A 265     -20.562   0.757  46.289  1.00  0.59           H  
ATOM   3862 2HB  LEU A 265     -21.569   2.183  46.060  1.00  0.59           H  
ATOM   3863  HG  LEU A 265     -19.122   1.632  44.355  1.00  0.59           H  
ATOM   3864 1HD1 LEU A 265     -20.719   0.841  42.644  1.00  0.59           H  
ATOM   3865 2HD1 LEU A 265     -20.758  -0.197  44.086  1.00  0.59           H  
ATOM   3866 3HD1 LEU A 265     -22.036   1.004  43.829  1.00  0.59           H  
ATOM   3867 1HD2 LEU A 265     -20.263   3.256  42.881  1.00  0.59           H  
ATOM   3868 2HD2 LEU A 265     -21.575   3.356  44.063  1.00  0.59           H  
ATOM   3869 3HD2 LEU A 265     -19.960   3.960  44.484  1.00  0.59           H  
ATOM   3870  N   LYS A 266     -20.008   1.899  49.232  1.00  0.60           N  
ATOM   3871  CA  LYS A 266     -20.515   2.010  50.601  1.00  0.60           C  
ATOM   3872  C   LYS A 266     -19.700   2.988  51.459  1.00  0.60           C  
ATOM   3873  O   LYS A 266     -20.052   3.236  52.616  1.00  0.60           O  
ATOM   3874  CB  LYS A 266     -20.487   0.660  51.333  1.00  0.60           C  
ATOM   3875  CG  LYS A 266     -21.422  -0.395  50.847  1.00  0.60           C  
ATOM   3876  CD  LYS A 266     -21.301  -1.676  51.656  1.00  0.60           C  
ATOM   3877  CE  LYS A 266     -22.319  -2.731  51.200  1.00  0.60           C  
ATOM   3878  NZ  LYS A 266     -22.194  -3.991  51.987  1.00  0.60           N  
ATOM   3879  H   LYS A 266     -19.424   1.100  48.983  1.00  0.60           H  
ATOM   3880  HA  LYS A 266     -21.541   2.373  50.558  1.00  0.60           H  
ATOM   3881 1HB  LYS A 266     -19.478   0.248  51.270  1.00  0.60           H  
ATOM   3882 2HB  LYS A 266     -20.703   0.823  52.386  1.00  0.60           H  
ATOM   3883 1HG  LYS A 266     -22.428  -0.023  50.948  1.00  0.60           H  
ATOM   3884 2HG  LYS A 266     -21.210  -0.616  49.809  1.00  0.60           H  
ATOM   3885 1HD  LYS A 266     -20.294  -2.084  51.529  1.00  0.60           H  
ATOM   3886 2HD  LYS A 266     -21.456  -1.459  52.712  1.00  0.60           H  
ATOM   3887 1HE  LYS A 266     -23.327  -2.335  51.324  1.00  0.60           H  
ATOM   3888 2HE  LYS A 266     -22.161  -2.957  50.147  1.00  0.60           H  
ATOM   3889 1HZ  LYS A 266     -22.886  -4.671  51.662  1.00  0.60           H  
ATOM   3890 2HZ  LYS A 266     -21.264  -4.372  51.864  1.00  0.60           H  
ATOM   3891 3HZ  LYS A 266     -22.353  -3.797  52.963  1.00  0.60           H  
ATOM   3892  N   GLY A 267     -18.576   3.487  50.933  1.00  0.61           N  
ATOM   3893  CA  GLY A 267     -17.682   4.354  51.693  1.00  0.61           C  
ATOM   3894  C   GLY A 267     -16.800   3.557  52.649  1.00  0.61           C  
ATOM   3895  O   GLY A 267     -16.282   4.102  53.625  1.00  0.61           O  
ATOM   3896  H   GLY A 267     -18.331   3.293  49.967  1.00  0.61           H  
ATOM   3897 1HA  GLY A 267     -17.049   4.907  50.998  1.00  0.61           H  
ATOM   3898 2HA  GLY A 267     -18.268   5.084  52.248  1.00  0.61           H  
ATOM   3899  N   LYS A 268     -16.668   2.254  52.389  1.00  0.63           N  
ATOM   3900  CA  LYS A 268     -15.905   1.353  53.238  1.00  0.63           C  
ATOM   3901  C   LYS A 268     -14.620   0.861  52.575  1.00  0.63           C  
ATOM   3902  O   LYS A 268     -13.711   0.378  53.254  1.00  0.63           O  
ATOM   3903  CB  LYS A 268     -16.777   0.161  53.621  1.00  0.63           C  
ATOM   3904  CG  LYS A 268     -18.060   0.538  54.366  1.00  0.63           C  
ATOM   3905  CD  LYS A 268     -17.777   1.199  55.708  1.00  0.63           C  
ATOM   3906  CE  LYS A 268     -19.076   1.496  56.456  1.00  0.63           C  
ATOM   3907  NZ  LYS A 268     -18.829   2.178  57.763  1.00  0.63           N  
ATOM   3908  H   LYS A 268     -17.104   1.858  51.562  1.00  0.63           H  
ATOM   3909  HA  LYS A 268     -15.625   1.888  54.145  1.00  0.63           H  
ATOM   3910 1HB  LYS A 268     -17.061  -0.382  52.713  1.00  0.63           H  
ATOM   3911 2HB  LYS A 268     -16.205  -0.522  54.248  1.00  0.63           H  
ATOM   3912 1HG  LYS A 268     -18.630   1.237  53.758  1.00  0.63           H  
ATOM   3913 2HG  LYS A 268     -18.667  -0.351  54.521  1.00  0.63           H  
ATOM   3914 1HD  LYS A 268     -17.153   0.545  56.317  1.00  0.63           H  
ATOM   3915 2HD  LYS A 268     -17.242   2.138  55.543  1.00  0.63           H  
ATOM   3916 1HE  LYS A 268     -19.702   2.137  55.833  1.00  0.63           H  
ATOM   3917 2HE  LYS A 268     -19.602   0.560  56.640  1.00  0.63           H  
ATOM   3918 1HZ  LYS A 268     -19.710   2.358  58.224  1.00  0.63           H  
ATOM   3919 2HZ  LYS A 268     -18.257   1.588  58.351  1.00  0.63           H  
ATOM   3920 3HZ  LYS A 268     -18.350   3.053  57.596  1.00  0.63           H  
ATOM   3921  N   GLY A 269     -14.549   0.958  51.252  1.00  0.64           N  
ATOM   3922  CA  GLY A 269     -13.400   0.420  50.534  1.00  0.64           C  
ATOM   3923  C   GLY A 269     -12.153   1.285  50.746  1.00  0.64           C  
ATOM   3924  O   GLY A 269     -12.234   2.346  51.363  1.00  0.64           O  
ATOM   3925  H   GLY A 269     -15.344   1.340  50.750  1.00  0.64           H  
ATOM   3926 1HA  GLY A 269     -13.226  -0.590  50.899  1.00  0.64           H  
ATOM   3927 2HA  GLY A 269     -13.635   0.353  49.471  1.00  0.64           H  
ATOM   3928  N   PRO A 270     -11.002   0.890  50.181  1.00  0.65           N  
ATOM   3929  CA  PRO A 270      -9.693   1.510  50.337  1.00  0.65           C  
ATOM   3930  C   PRO A 270      -9.639   2.981  49.959  1.00  0.65           C  
ATOM   3931  O   PRO A 270     -10.264   3.422  48.991  1.00  0.65           O  
ATOM   3932  CB  PRO A 270      -8.827   0.678  49.393  1.00  0.65           C  
ATOM   3933  CG  PRO A 270      -9.517  -0.629  49.309  1.00  0.65           C  
ATOM   3934  CD  PRO A 270     -10.983  -0.304  49.327  1.00  0.65           C  
ATOM   3935  HA  PRO A 270      -9.364   1.378  51.379  1.00  0.65           H  
ATOM   3936 1HB  PRO A 270      -8.761   1.179  48.415  1.00  0.65           H  
ATOM   3937 2HB  PRO A 270      -7.799   0.610  49.775  1.00  0.65           H  
ATOM   3938 1HG  PRO A 270      -9.228  -1.169  48.403  1.00  0.65           H  
ATOM   3939 2HG  PRO A 270      -9.206  -1.245  50.159  1.00  0.65           H  
ATOM   3940 1HD  PRO A 270     -11.342  -0.071  48.312  1.00  0.65           H  
ATOM   3941 2HD  PRO A 270     -11.506  -1.155  49.761  1.00  0.65           H  
ATOM   3942  N   GLU A 271      -8.838   3.722  50.718  1.00  0.66           N  
ATOM   3943  CA  GLU A 271      -8.658   5.158  50.543  1.00  0.66           C  
ATOM   3944  C   GLU A 271      -8.067   5.565  49.197  1.00  0.66           C  
ATOM   3945  O   GLU A 271      -8.396   6.631  48.680  1.00  0.66           O  
ATOM   3946  CB  GLU A 271      -7.772   5.701  51.660  1.00  0.66           C  
ATOM   3947  CG  GLU A 271      -8.425   5.687  53.039  1.00  0.66           C  
ATOM   3948  CD  GLU A 271      -7.520   6.196  54.142  1.00  0.66           C  
ATOM   3949  OE1 GLU A 271      -6.362   6.424  53.883  1.00  0.66           O  
ATOM   3950  OE2 GLU A 271      -7.994   6.356  55.243  1.00  0.66           O  
ATOM   3951  H   GLU A 271      -8.351   3.273  51.481  1.00  0.66           H  
ATOM   3952  HA  GLU A 271      -9.639   5.626  50.630  1.00  0.66           H  
ATOM   3953 1HB  GLU A 271      -6.856   5.113  51.714  1.00  0.66           H  
ATOM   3954 2HB  GLU A 271      -7.488   6.729  51.432  1.00  0.66           H  
ATOM   3955 1HG  GLU A 271      -9.321   6.306  53.007  1.00  0.66           H  
ATOM   3956 2HG  GLU A 271      -8.732   4.667  53.268  1.00  0.66           H  
ATOM   3957  N   ASP A 272      -7.200   4.735  48.618  1.00  0.66           N  
ATOM   3958  CA  ASP A 272      -6.550   5.111  47.361  1.00  0.66           C  
ATOM   3959  C   ASP A 272      -7.585   5.069  46.243  1.00  0.66           C  
ATOM   3960  O   ASP A 272      -7.751   6.015  45.472  1.00  0.66           O  
ATOM   3961  CB  ASP A 272      -5.364   4.170  47.065  1.00  0.66           C  
ATOM   3962  CG  ASP A 272      -5.722   2.664  46.970  1.00  0.66           C  
ATOM   3963  OD1 ASP A 272      -6.774   2.275  47.413  1.00  0.66           O  
ATOM   3964  OD2 ASP A 272      -4.953   1.920  46.404  1.00  0.66           O  
ATOM   3965  H   ASP A 272      -6.976   3.862  49.072  1.00  0.66           H  
ATOM   3966  HA  ASP A 272      -6.177   6.136  47.447  1.00  0.66           H  
ATOM   3967 1HB  ASP A 272      -4.885   4.462  46.151  1.00  0.66           H  
ATOM   3968 2HB  ASP A 272      -4.623   4.286  47.855  1.00  0.66           H  
ATOM   3969  N   LEU A 273      -8.338   3.990  46.228  1.00  0.65           N  
ATOM   3970  CA  LEU A 273      -9.413   3.812  45.286  1.00  0.65           C  
ATOM   3971  C   LEU A 273     -10.444   4.909  45.463  1.00  0.65           C  
ATOM   3972  O   LEU A 273     -10.846   5.531  44.474  1.00  0.65           O  
ATOM   3973  CB  LEU A 273     -10.029   2.438  45.459  1.00  0.65           C  
ATOM   3974  CG  LEU A 273     -11.240   2.158  44.638  1.00  0.65           C  
ATOM   3975  CD1 LEU A 273     -10.957   2.260  43.159  1.00  0.65           C  
ATOM   3976  CD2 LEU A 273     -11.654   0.817  44.969  1.00  0.65           C  
ATOM   3977  H   LEU A 273      -8.112   3.255  46.892  1.00  0.65           H  
ATOM   3978  HA  LEU A 273      -9.011   3.881  44.280  1.00  0.65           H  
ATOM   3979 1HB  LEU A 273      -9.278   1.687  45.225  1.00  0.65           H  
ATOM   3980 2HB  LEU A 273     -10.309   2.318  46.510  1.00  0.65           H  
ATOM   3981  HG  LEU A 273     -12.018   2.864  44.891  1.00  0.65           H  
ATOM   3982 1HD1 LEU A 273     -11.864   2.023  42.611  1.00  0.65           H  
ATOM   3983 2HD1 LEU A 273     -10.626   3.265  42.903  1.00  0.65           H  
ATOM   3984 3HD1 LEU A 273     -10.191   1.544  42.899  1.00  0.65           H  
ATOM   3985 1HD2 LEU A 273     -12.557   0.554  44.416  1.00  0.65           H  
ATOM   3986 2HD2 LEU A 273     -10.848   0.146  44.712  1.00  0.65           H  
ATOM   3987 3HD2 LEU A 273     -11.838   0.754  46.029  1.00  0.65           H  
ATOM   3988  N   GLN A 274     -10.865   5.190  46.707  1.00  0.64           N  
ATOM   3989  CA  GLN A 274     -11.838   6.257  46.883  1.00  0.64           C  
ATOM   3990  C   GLN A 274     -11.291   7.613  46.407  1.00  0.64           C  
ATOM   3991  O   GLN A 274     -12.024   8.377  45.774  1.00  0.64           O  
ATOM   3992  CB  GLN A 274     -12.307   6.411  48.348  1.00  0.64           C  
ATOM   3993  CG  GLN A 274     -13.232   5.313  48.926  1.00  0.64           C  
ATOM   3994  CD  GLN A 274     -13.713   5.667  50.357  1.00  0.64           C  
ATOM   3995  OE1 GLN A 274     -14.276   6.759  50.535  1.00  0.64           O  
ATOM   3996  NE2 GLN A 274     -13.510   4.807  51.347  1.00  0.64           N  
ATOM   3997  H   GLN A 274     -10.527   4.656  47.511  1.00  0.64           H  
ATOM   3998  HA  GLN A 274     -12.711   6.017  46.278  1.00  0.64           H  
ATOM   3999 1HB  GLN A 274     -11.423   6.445  48.988  1.00  0.64           H  
ATOM   4000 2HB  GLN A 274     -12.817   7.365  48.460  1.00  0.64           H  
ATOM   4001 1HG  GLN A 274     -14.112   5.246  48.299  1.00  0.64           H  
ATOM   4002 2HG  GLN A 274     -12.701   4.357  48.957  1.00  0.64           H  
ATOM   4003 1HE2 GLN A 274     -13.811   5.029  52.278  1.00  0.64           H  
ATOM   4004 2HE2 GLN A 274     -13.039   3.919  51.193  1.00  0.64           H  
ATOM   4005  N   GLU A 275     -10.004   7.916  46.654  1.00  0.62           N  
ATOM   4006  CA  GLU A 275      -9.449   9.193  46.195  1.00  0.62           C  
ATOM   4007  C   GLU A 275      -9.546   9.313  44.678  1.00  0.62           C  
ATOM   4008  O   GLU A 275      -9.885  10.378  44.141  1.00  0.62           O  
ATOM   4009  CB  GLU A 275      -7.979   9.368  46.608  1.00  0.62           C  
ATOM   4010  CG  GLU A 275      -7.399  10.747  46.199  1.00  0.62           C  
ATOM   4011  CD  GLU A 275      -5.933  10.991  46.585  1.00  0.62           C  
ATOM   4012  OE1 GLU A 275      -5.305  10.118  47.135  1.00  0.62           O  
ATOM   4013  OE2 GLU A 275      -5.453  12.066  46.313  1.00  0.62           O  
ATOM   4014  H   GLU A 275      -9.412   7.282  47.191  1.00  0.62           H  
ATOM   4015  HA  GLU A 275     -10.031   9.999  46.638  1.00  0.62           H  
ATOM   4016 1HB  GLU A 275      -7.885   9.255  47.688  1.00  0.62           H  
ATOM   4017 2HB  GLU A 275      -7.373   8.588  46.142  1.00  0.62           H  
ATOM   4018 1HG  GLU A 275      -7.502  10.850  45.123  1.00  0.62           H  
ATOM   4019 2HG  GLU A 275      -8.012  11.520  46.659  1.00  0.62           H  
ATOM   4020  N   LEU A 276      -9.220   8.225  43.979  1.00  0.61           N  
ATOM   4021  CA  LEU A 276      -9.254   8.218  42.525  1.00  0.61           C  
ATOM   4022  C   LEU A 276     -10.671   8.305  41.998  1.00  0.61           C  
ATOM   4023  O   LEU A 276     -10.945   9.059  41.063  1.00  0.61           O  
ATOM   4024  CB  LEU A 276      -8.547   6.985  41.983  1.00  0.61           C  
ATOM   4025  CG  LEU A 276      -8.462   6.882  40.467  1.00  0.61           C  
ATOM   4026  CD1 LEU A 276      -7.726   8.089  39.901  1.00  0.61           C  
ATOM   4027  CD2 LEU A 276      -7.729   5.623  40.097  1.00  0.61           C  
ATOM   4028  H   LEU A 276      -8.923   7.384  44.482  1.00  0.61           H  
ATOM   4029  HA  LEU A 276      -8.723   9.094  42.169  1.00  0.61           H  
ATOM   4030 1HB  LEU A 276      -7.567   7.029  42.340  1.00  0.61           H  
ATOM   4031 2HB  LEU A 276      -9.031   6.086  42.377  1.00  0.61           H  
ATOM   4032  HG  LEU A 276      -9.457   6.861  40.062  1.00  0.61           H  
ATOM   4033 1HD1 LEU A 276      -7.671   8.007  38.813  1.00  0.61           H  
ATOM   4034 2HD1 LEU A 276      -8.252   9.005  40.171  1.00  0.61           H  
ATOM   4035 3HD1 LEU A 276      -6.727   8.101  40.307  1.00  0.61           H  
ATOM   4036 1HD2 LEU A 276      -7.679   5.537  39.008  1.00  0.61           H  
ATOM   4037 2HD2 LEU A 276      -6.723   5.648  40.501  1.00  0.61           H  
ATOM   4038 3HD2 LEU A 276      -8.261   4.778  40.500  1.00  0.61           H  
ATOM   4039  N   CYS A 277     -11.588   7.552  42.604  1.00  0.60           N  
ATOM   4040  CA  CYS A 277     -12.973   7.566  42.165  1.00  0.60           C  
ATOM   4041  C   CYS A 277     -13.554   8.959  42.374  1.00  0.60           C  
ATOM   4042  O   CYS A 277     -14.285   9.490  41.538  1.00  0.60           O  
ATOM   4043  CB  CYS A 277     -13.797   6.590  42.990  1.00  0.60           C  
ATOM   4044  SG  CYS A 277     -13.371   4.886  42.728  1.00  0.60           S  
ATOM   4045  H   CYS A 277     -11.313   6.939  43.372  1.00  0.60           H  
ATOM   4046  HA  CYS A 277     -13.012   7.296  41.112  1.00  0.60           H  
ATOM   4047 1HB  CYS A 277     -13.671   6.812  44.050  1.00  0.60           H  
ATOM   4048 2HB  CYS A 277     -14.851   6.713  42.747  1.00  0.60           H  
ATOM   4049  HG  CYS A 277     -12.165   4.974  43.351  1.00  0.60           H  
ATOM   4050  N   LEU A 278     -13.194   9.593  43.483  1.00  0.59           N  
ATOM   4051  CA  LEU A 278     -13.690  10.923  43.742  1.00  0.59           C  
ATOM   4052  C   LEU A 278     -13.115  11.882  42.707  1.00  0.59           C  
ATOM   4053  O   LEU A 278     -13.853  12.667  42.110  1.00  0.59           O  
ATOM   4054  CB  LEU A 278     -13.304  11.374  45.152  1.00  0.59           C  
ATOM   4055  CG  LEU A 278     -13.802  12.742  45.553  1.00  0.59           C  
ATOM   4056  CD1 LEU A 278     -15.283  12.713  45.505  1.00  0.59           C  
ATOM   4057  CD2 LEU A 278     -13.320  13.101  46.950  1.00  0.59           C  
ATOM   4058  H   LEU A 278     -12.600   9.139  44.174  1.00  0.59           H  
ATOM   4059  HA  LEU A 278     -14.775  10.918  43.653  1.00  0.59           H  
ATOM   4060 1HB  LEU A 278     -13.689  10.647  45.867  1.00  0.59           H  
ATOM   4061 2HB  LEU A 278     -12.214  11.374  45.227  1.00  0.59           H  
ATOM   4062  HG  LEU A 278     -13.451  13.479  44.843  1.00  0.59           H  
ATOM   4063 1HD1 LEU A 278     -15.666  13.673  45.780  1.00  0.59           H  
ATOM   4064 2HD1 LEU A 278     -15.596  12.464  44.496  1.00  0.59           H  
ATOM   4065 3HD1 LEU A 278     -15.660  11.965  46.202  1.00  0.59           H  
ATOM   4066 1HD2 LEU A 278     -13.703  14.084  47.227  1.00  0.59           H  
ATOM   4067 2HD2 LEU A 278     -13.687  12.359  47.661  1.00  0.59           H  
ATOM   4068 3HD2 LEU A 278     -12.230  13.113  46.968  1.00  0.59           H  
ATOM   4069  N   THR A 279     -11.801  11.801  42.464  1.00  0.58           N  
ATOM   4070  CA  THR A 279     -11.125  12.693  41.527  1.00  0.58           C  
ATOM   4071  C   THR A 279     -11.674  12.584  40.108  1.00  0.58           C  
ATOM   4072  O   THR A 279     -12.070  13.588  39.509  1.00  0.58           O  
ATOM   4073  CB  THR A 279      -9.601  12.391  41.551  1.00  0.58           C  
ATOM   4074  OG1 THR A 279      -9.078  12.690  42.878  1.00  0.58           O  
ATOM   4075  CG2 THR A 279      -8.845  13.153  40.503  1.00  0.58           C  
ATOM   4076  H   THR A 279     -11.235  11.123  42.975  1.00  0.58           H  
ATOM   4077  HA  THR A 279     -11.280  13.717  41.862  1.00  0.58           H  
ATOM   4078  HB  THR A 279      -9.454  11.330  41.361  1.00  0.58           H  
ATOM   4079  HG1 THR A 279      -9.243  11.896  43.456  1.00  0.58           H  
ATOM   4080 1HG2 THR A 279      -7.793  12.892  40.556  1.00  0.58           H  
ATOM   4081 2HG2 THR A 279      -9.235  12.884  39.523  1.00  0.58           H  
ATOM   4082 3HG2 THR A 279      -8.965  14.219  40.671  1.00  0.58           H  
ATOM   4083  N   LEU A 280     -11.767  11.373  39.584  1.00  0.57           N  
ATOM   4084  CA  LEU A 280     -12.290  11.198  38.242  1.00  0.57           C  
ATOM   4085  C   LEU A 280     -13.754  11.588  38.172  1.00  0.57           C  
ATOM   4086  O   LEU A 280     -14.180  12.251  37.221  1.00  0.57           O  
ATOM   4087  CB  LEU A 280     -12.090   9.760  37.827  1.00  0.57           C  
ATOM   4088  CG  LEU A 280     -10.657   9.368  37.582  1.00  0.57           C  
ATOM   4089  CD1 LEU A 280     -10.580   7.938  37.473  1.00  0.57           C  
ATOM   4090  CD2 LEU A 280     -10.185   9.962  36.321  1.00  0.57           C  
ATOM   4091  H   LEU A 280     -11.458  10.562  40.122  1.00  0.57           H  
ATOM   4092  HA  LEU A 280     -11.728  11.837  37.565  1.00  0.57           H  
ATOM   4093 1HB  LEU A 280     -12.441   9.136  38.636  1.00  0.57           H  
ATOM   4094 2HB  LEU A 280     -12.677   9.555  36.933  1.00  0.57           H  
ATOM   4095  HG  LEU A 280     -10.038   9.693  38.421  1.00  0.57           H  
ATOM   4096 1HD1 LEU A 280      -9.550   7.625  37.311  1.00  0.57           H  
ATOM   4097 2HD1 LEU A 280     -10.943   7.555  38.399  1.00  0.57           H  
ATOM   4098 3HD1 LEU A 280     -11.195   7.593  36.649  1.00  0.57           H  
ATOM   4099 1HD2 LEU A 280      -9.170   9.643  36.154  1.00  0.57           H  
ATOM   4100 2HD2 LEU A 280     -10.807   9.606  35.508  1.00  0.57           H  
ATOM   4101 3HD2 LEU A 280     -10.240  11.041  36.377  1.00  0.57           H  
ATOM   4102  N   GLY A 281     -14.523  11.230  39.204  1.00  0.56           N  
ATOM   4103  CA  GLY A 281     -15.927  11.575  39.234  1.00  0.56           C  
ATOM   4104  C   GLY A 281     -16.087  13.082  39.247  1.00  0.56           C  
ATOM   4105  O   GLY A 281     -16.981  13.620  38.595  1.00  0.56           O  
ATOM   4106  H   GLY A 281     -14.154  10.688  39.985  1.00  0.56           H  
ATOM   4107 1HA  GLY A 281     -16.421  11.152  38.363  1.00  0.56           H  
ATOM   4108 2HA  GLY A 281     -16.387  11.139  40.122  1.00  0.56           H  
ATOM   4109  N   SER A 282     -15.201  13.776  39.976  1.00  0.55           N  
ATOM   4110  CA  SER A 282     -15.262  15.222  40.117  1.00  0.55           C  
ATOM   4111  C   SER A 282     -15.113  15.873  38.776  1.00  0.55           C  
ATOM   4112  O   SER A 282     -15.819  16.835  38.462  1.00  0.55           O  
ATOM   4113  CB  SER A 282     -14.199  15.699  41.073  1.00  0.55           C  
ATOM   4114  OG  SER A 282     -14.450  15.198  42.342  1.00  0.55           O  
ATOM   4115  H   SER A 282     -14.489  13.274  40.501  1.00  0.55           H  
ATOM   4116  HA  SER A 282     -16.229  15.497  40.516  1.00  0.55           H  
ATOM   4117 1HB  SER A 282     -13.224  15.380  40.738  1.00  0.55           H  
ATOM   4118 2HB  SER A 282     -14.196  16.790  41.105  1.00  0.55           H  
ATOM   4119  HG  SER A 282     -14.424  14.224  42.247  1.00  0.55           H  
ATOM   4120  N   TYR A 283     -14.235  15.317  37.949  1.00  0.55           N  
ATOM   4121  CA  TYR A 283     -14.058  15.872  36.630  1.00  0.55           C  
ATOM   4122  C   TYR A 283     -15.274  15.560  35.768  1.00  0.55           C  
ATOM   4123  O   TYR A 283     -15.704  16.398  34.983  1.00  0.55           O  
ATOM   4124  CB  TYR A 283     -12.790  15.334  35.989  1.00  0.55           C  
ATOM   4125  CG  TYR A 283     -11.568  15.851  36.634  1.00  0.55           C  
ATOM   4126  CD1 TYR A 283     -10.721  15.014  37.285  1.00  0.55           C  
ATOM   4127  CD2 TYR A 283     -11.311  17.173  36.604  1.00  0.55           C  
ATOM   4128  CE1 TYR A 283      -9.613  15.519  37.914  1.00  0.55           C  
ATOM   4129  CE2 TYR A 283     -10.212  17.673  37.228  1.00  0.55           C  
ATOM   4130  CZ  TYR A 283      -9.372  16.853  37.889  1.00  0.55           C  
ATOM   4131  OH  TYR A 283      -8.275  17.364  38.535  1.00  0.55           O  
ATOM   4132  H   TYR A 283     -13.662  14.533  38.273  1.00  0.55           H  
ATOM   4133  HA  TYR A 283     -13.967  16.952  36.714  1.00  0.55           H  
ATOM   4134 1HB  TYR A 283     -12.780  14.245  36.063  1.00  0.55           H  
ATOM   4135 2HB  TYR A 283     -12.766  15.599  34.933  1.00  0.55           H  
ATOM   4136  HD1 TYR A 283     -10.924  13.953  37.309  1.00  0.55           H  
ATOM   4137  HD2 TYR A 283     -11.992  17.839  36.083  1.00  0.55           H  
ATOM   4138  HE1 TYR A 283      -8.936  14.867  38.430  1.00  0.55           H  
ATOM   4139  HE2 TYR A 283     -10.008  18.725  37.199  1.00  0.55           H  
ATOM   4140  HH  TYR A 283      -7.565  16.741  38.494  1.00  0.55           H  
ATOM   4141  N   MET A 284     -15.899  14.392  35.955  1.00  0.55           N  
ATOM   4142  CA  MET A 284     -17.070  14.085  35.136  1.00  0.55           C  
ATOM   4143  C   MET A 284     -18.237  15.028  35.452  1.00  0.55           C  
ATOM   4144  O   MET A 284     -18.906  15.538  34.549  1.00  0.55           O  
ATOM   4145  CB  MET A 284     -17.515  12.635  35.333  1.00  0.55           C  
ATOM   4146  CG  MET A 284     -16.533  11.574  34.796  1.00  0.55           C  
ATOM   4147  SD  MET A 284     -17.038   9.883  35.071  1.00  0.55           S  
ATOM   4148  CE  MET A 284     -18.302   9.696  33.816  1.00  0.55           C  
ATOM   4149  H   MET A 284     -15.522  13.706  36.613  1.00  0.55           H  
ATOM   4150  HA  MET A 284     -16.793  14.236  34.098  1.00  0.55           H  
ATOM   4151 1HB  MET A 284     -17.653  12.450  36.391  1.00  0.55           H  
ATOM   4152 2HB  MET A 284     -18.476  12.483  34.850  1.00  0.55           H  
ATOM   4153 1HG  MET A 284     -16.415  11.710  33.728  1.00  0.55           H  
ATOM   4154 2HG  MET A 284     -15.572  11.711  35.268  1.00  0.55           H  
ATOM   4155 1HE  MET A 284     -18.729   8.699  33.868  1.00  0.55           H  
ATOM   4156 2HE  MET A 284     -19.084  10.430  33.954  1.00  0.55           H  
ATOM   4157 3HE  MET A 284     -17.859   9.837  32.845  1.00  0.55           H  
ATOM   4158  N   VAL A 285     -18.440  15.292  36.741  1.00  0.55           N  
ATOM   4159  CA  VAL A 285     -19.512  16.164  37.214  1.00  0.55           C  
ATOM   4160  C   VAL A 285     -19.265  17.602  36.775  1.00  0.55           C  
ATOM   4161  O   VAL A 285     -20.176  18.287  36.292  1.00  0.55           O  
ATOM   4162  CB  VAL A 285     -19.616  16.030  38.733  1.00  0.55           C  
ATOM   4163  CG1 VAL A 285     -20.574  17.023  39.333  1.00  0.55           C  
ATOM   4164  CG2 VAL A 285     -20.065  14.673  39.035  1.00  0.55           C  
ATOM   4165  H   VAL A 285     -17.838  14.834  37.426  1.00  0.55           H  
ATOM   4166  HA  VAL A 285     -20.442  15.830  36.776  1.00  0.55           H  
ATOM   4167  HB  VAL A 285     -18.637  16.196  39.162  1.00  0.55           H  
ATOM   4168 1HG1 VAL A 285     -20.602  16.881  40.412  1.00  0.55           H  
ATOM   4169 2HG1 VAL A 285     -20.244  18.038  39.107  1.00  0.55           H  
ATOM   4170 3HG1 VAL A 285     -21.555  16.856  38.930  1.00  0.55           H  
ATOM   4171 1HG2 VAL A 285     -20.109  14.584  40.102  1.00  0.55           H  
ATOM   4172 2HG2 VAL A 285     -21.045  14.516  38.598  1.00  0.55           H  
ATOM   4173 3HG2 VAL A 285     -19.374  13.949  38.629  1.00  0.55           H  
ATOM   4174  N   TYR A 286     -18.019  18.044  36.909  1.00  0.56           N  
ATOM   4175  CA  TYR A 286     -17.575  19.351  36.459  1.00  0.56           C  
ATOM   4176  C   TYR A 286     -17.833  19.496  34.948  1.00  0.56           C  
ATOM   4177  O   TYR A 286     -18.466  20.455  34.504  1.00  0.56           O  
ATOM   4178  CB  TYR A 286     -16.113  19.494  36.855  1.00  0.56           C  
ATOM   4179  CG  TYR A 286     -15.367  20.688  36.437  1.00  0.56           C  
ATOM   4180  CD1 TYR A 286     -15.545  21.885  37.103  1.00  0.56           C  
ATOM   4181  CD2 TYR A 286     -14.435  20.571  35.414  1.00  0.56           C  
ATOM   4182  CE1 TYR A 286     -14.800  22.981  36.737  1.00  0.56           C  
ATOM   4183  CE2 TYR A 286     -13.687  21.659  35.048  1.00  0.56           C  
ATOM   4184  CZ  TYR A 286     -13.866  22.867  35.705  1.00  0.56           C  
ATOM   4185  OH  TYR A 286     -13.120  23.964  35.345  1.00  0.56           O  
ATOM   4186  H   TYR A 286     -17.317  17.442  37.342  1.00  0.56           H  
ATOM   4187  HA  TYR A 286     -18.156  20.114  36.977  1.00  0.56           H  
ATOM   4188 1HB  TYR A 286     -16.064  19.443  37.939  1.00  0.56           H  
ATOM   4189 2HB  TYR A 286     -15.577  18.634  36.479  1.00  0.56           H  
ATOM   4190  HD1 TYR A 286     -16.272  21.957  37.913  1.00  0.56           H  
ATOM   4191  HD2 TYR A 286     -14.299  19.611  34.910  1.00  0.56           H  
ATOM   4192  HE1 TYR A 286     -14.937  23.930  37.253  1.00  0.56           H  
ATOM   4193  HE2 TYR A 286     -12.952  21.571  34.246  1.00  0.56           H  
ATOM   4194  HH  TYR A 286     -13.408  24.728  35.852  1.00  0.56           H  
ATOM   4195  N   LEU A 287     -17.407  18.508  34.155  1.00  0.57           N  
ATOM   4196  CA  LEU A 287     -17.626  18.517  32.708  1.00  0.57           C  
ATOM   4197  C   LEU A 287     -19.092  18.509  32.322  1.00  0.57           C  
ATOM   4198  O   LEU A 287     -19.463  19.092  31.306  1.00  0.57           O  
ATOM   4199  CB  LEU A 287     -16.938  17.337  32.039  1.00  0.57           C  
ATOM   4200  CG  LEU A 287     -15.440  17.404  31.960  1.00  0.57           C  
ATOM   4201  CD1 LEU A 287     -14.915  16.087  31.436  1.00  0.57           C  
ATOM   4202  CD2 LEU A 287     -15.083  18.534  31.046  1.00  0.57           C  
ATOM   4203  H   LEU A 287     -16.893  17.728  34.558  1.00  0.57           H  
ATOM   4204  HA  LEU A 287     -17.181  19.429  32.315  1.00  0.57           H  
ATOM   4205 1HB  LEU A 287     -17.203  16.429  32.585  1.00  0.57           H  
ATOM   4206 2HB  LEU A 287     -17.324  17.257  31.039  1.00  0.57           H  
ATOM   4207  HG  LEU A 287     -15.021  17.578  32.946  1.00  0.57           H  
ATOM   4208 1HD1 LEU A 287     -13.836  16.101  31.375  1.00  0.57           H  
ATOM   4209 2HD1 LEU A 287     -15.232  15.334  32.118  1.00  0.57           H  
ATOM   4210 3HD1 LEU A 287     -15.313  15.881  30.461  1.00  0.57           H  
ATOM   4211 1HD2 LEU A 287     -14.026  18.629  30.944  1.00  0.57           H  
ATOM   4212 2HD2 LEU A 287     -15.522  18.324  30.086  1.00  0.57           H  
ATOM   4213 3HD2 LEU A 287     -15.487  19.463  31.445  1.00  0.57           H  
ATOM   4214  N   ALA A 288     -19.931  17.892  33.151  1.00  0.58           N  
ATOM   4215  CA  ALA A 288     -21.369  17.824  32.929  1.00  0.58           C  
ATOM   4216  C   ALA A 288     -22.069  19.117  33.309  1.00  0.58           C  
ATOM   4217  O   ALA A 288     -23.292  19.219  33.192  1.00  0.58           O  
ATOM   4218  CB  ALA A 288     -21.985  16.738  33.762  1.00  0.58           C  
ATOM   4219  H   ALA A 288     -19.549  17.393  33.955  1.00  0.58           H  
ATOM   4220  HA  ALA A 288     -21.534  17.625  31.872  1.00  0.58           H  
ATOM   4221 1HB  ALA A 288     -23.054  16.696  33.562  1.00  0.58           H  
ATOM   4222 2HB  ALA A 288     -21.552  15.807  33.545  1.00  0.58           H  
ATOM   4223 3HB  ALA A 288     -21.816  16.964  34.811  1.00  0.58           H  
ATOM   4224  N   GLU A 289     -21.306  20.077  33.835  1.00  0.59           N  
ATOM   4225  CA  GLU A 289     -21.804  21.350  34.306  1.00  0.59           C  
ATOM   4226  C   GLU A 289     -22.855  21.185  35.404  1.00  0.59           C  
ATOM   4227  O   GLU A 289     -23.843  21.919  35.455  1.00  0.59           O  
ATOM   4228  CB  GLU A 289     -22.330  22.169  33.114  1.00  0.59           C  
ATOM   4229  CG  GLU A 289     -21.231  22.472  32.069  1.00  0.59           C  
ATOM   4230  CD  GLU A 289     -21.664  23.327  30.891  1.00  0.59           C  
ATOM   4231  OE1 GLU A 289     -22.815  23.667  30.793  1.00  0.59           O  
ATOM   4232  OE2 GLU A 289     -20.804  23.641  30.080  1.00  0.59           O  
ATOM   4233  H   GLU A 289     -20.301  19.938  33.914  1.00  0.59           H  
ATOM   4234  HA  GLU A 289     -20.961  21.895  34.735  1.00  0.59           H  
ATOM   4235 1HB  GLU A 289     -23.141  21.643  32.615  1.00  0.59           H  
ATOM   4236 2HB  GLU A 289     -22.727  23.118  33.472  1.00  0.59           H  
ATOM   4237 1HG  GLU A 289     -20.407  22.972  32.577  1.00  0.59           H  
ATOM   4238 2HG  GLU A 289     -20.851  21.521  31.692  1.00  0.59           H  
ATOM   4239  N   LYS A 290     -22.600  20.236  36.319  1.00  0.60           N  
ATOM   4240  CA  LYS A 290     -23.468  19.984  37.471  1.00  0.60           C  
ATOM   4241  C   LYS A 290     -22.855  20.509  38.765  1.00  0.60           C  
ATOM   4242  O   LYS A 290     -23.322  20.211  39.865  1.00  0.60           O  
ATOM   4243  CB  LYS A 290     -23.807  18.505  37.593  1.00  0.60           C  
ATOM   4244  CG  LYS A 290     -24.582  17.950  36.431  1.00  0.60           C  
ATOM   4245  CD  LYS A 290     -25.917  18.611  36.275  1.00  0.60           C  
ATOM   4246  CE  LYS A 290     -26.721  17.943  35.181  1.00  0.60           C  
ATOM   4247  NZ  LYS A 290     -28.044  18.597  34.993  1.00  0.60           N  
ATOM   4248  H   LYS A 290     -21.766  19.652  36.208  1.00  0.60           H  
ATOM   4249  HA  LYS A 290     -24.402  20.522  37.316  1.00  0.60           H  
ATOM   4250 1HB  LYS A 290     -22.891  17.948  37.624  1.00  0.60           H  
ATOM   4251 2HB  LYS A 290     -24.354  18.314  38.517  1.00  0.60           H  
ATOM   4252 1HG  LYS A 290     -24.016  18.039  35.510  1.00  0.60           H  
ATOM   4253 2HG  LYS A 290     -24.791  16.916  36.628  1.00  0.60           H  
ATOM   4254 1HD  LYS A 290     -26.467  18.550  37.214  1.00  0.60           H  
ATOM   4255 2HD  LYS A 290     -25.773  19.665  36.019  1.00  0.60           H  
ATOM   4256 1HE  LYS A 290     -26.160  17.992  34.246  1.00  0.60           H  
ATOM   4257 2HE  LYS A 290     -26.876  16.897  35.445  1.00  0.60           H  
ATOM   4258 1HZ  LYS A 290     -28.555  18.127  34.261  1.00  0.60           H  
ATOM   4259 2HZ  LYS A 290     -28.570  18.546  35.854  1.00  0.60           H  
ATOM   4260 3HZ  LYS A 290     -27.899  19.566  34.740  1.00  0.60           H  
ATOM   4261  N   ALA A 291     -21.792  21.281  38.611  1.00  0.61           N  
ATOM   4262  CA  ALA A 291     -21.061  21.906  39.704  1.00  0.61           C  
ATOM   4263  C   ALA A 291     -20.359  23.139  39.156  1.00  0.61           C  
ATOM   4264  O   ALA A 291     -19.995  23.167  37.981  1.00  0.61           O  
ATOM   4265  CB  ALA A 291     -20.061  20.933  40.293  1.00  0.61           C  
ATOM   4266  H   ALA A 291     -21.488  21.458  37.667  1.00  0.61           H  
ATOM   4267  HA  ALA A 291     -21.767  22.222  40.475  1.00  0.61           H  
ATOM   4268 1HB  ALA A 291     -19.522  21.411  41.096  1.00  0.61           H  
ATOM   4269 2HB  ALA A 291     -20.583  20.065  40.680  1.00  0.61           H  
ATOM   4270 3HB  ALA A 291     -19.358  20.623  39.523  1.00  0.61           H  
ATOM   4271  N   SER A 292     -20.139  24.149  39.990  1.00  0.61           N  
ATOM   4272  CA  SER A 292     -19.412  25.336  39.544  1.00  0.61           C  
ATOM   4273  C   SER A 292     -17.894  25.181  39.628  1.00  0.61           C  
ATOM   4274  O   SER A 292     -17.143  26.001  39.095  1.00  0.61           O  
ATOM   4275  CB  SER A 292     -19.856  26.535  40.346  1.00  0.61           C  
ATOM   4276  OG  SER A 292     -19.473  26.427  41.690  1.00  0.61           O  
ATOM   4277  H   SER A 292     -20.467  24.107  40.959  1.00  0.61           H  
ATOM   4278  HA  SER A 292     -19.671  25.514  38.500  1.00  0.61           H  
ATOM   4279 1HB  SER A 292     -19.425  27.436  39.915  1.00  0.61           H  
ATOM   4280 2HB  SER A 292     -20.939  26.628  40.285  1.00  0.61           H  
ATOM   4281  HG  SER A 292     -19.918  25.619  42.040  1.00  0.61           H  
ATOM   4282  N   SER A 293     -17.448  24.138  40.309  1.00  0.60           N  
ATOM   4283  CA  SER A 293     -16.028  23.895  40.504  1.00  0.60           C  
ATOM   4284  C   SER A 293     -15.746  22.455  40.840  1.00  0.60           C  
ATOM   4285  O   SER A 293     -16.632  21.718  41.271  1.00  0.60           O  
ATOM   4286  CB  SER A 293     -15.478  24.767  41.622  1.00  0.60           C  
ATOM   4287  OG  SER A 293     -16.010  24.398  42.891  1.00  0.60           O  
ATOM   4288  H   SER A 293     -18.128  23.510  40.708  1.00  0.60           H  
ATOM   4289  HA  SER A 293     -15.507  24.140  39.578  1.00  0.60           H  
ATOM   4290 1HB  SER A 293     -14.393  24.695  41.645  1.00  0.60           H  
ATOM   4291 2HB  SER A 293     -15.728  25.807  41.416  1.00  0.60           H  
ATOM   4292  HG  SER A 293     -15.820  25.143  43.480  1.00  0.60           H  
ATOM   4293  N   LEU A 294     -14.486  22.083  40.727  1.00  0.60           N  
ATOM   4294  CA  LEU A 294     -14.046  20.758  41.110  1.00  0.60           C  
ATOM   4295  C   LEU A 294     -14.237  20.520  42.601  1.00  0.60           C  
ATOM   4296  O   LEU A 294     -14.599  19.420  43.009  1.00  0.60           O  
ATOM   4297  CB  LEU A 294     -12.599  20.607  40.676  1.00  0.60           C  
ATOM   4298  CG  LEU A 294     -12.479  20.552  39.179  1.00  0.60           C  
ATOM   4299  CD1 LEU A 294     -11.057  20.672  38.764  1.00  0.60           C  
ATOM   4300  CD2 LEU A 294     -13.080  19.227  38.713  1.00  0.60           C  
ATOM   4301  H   LEU A 294     -13.812  22.737  40.356  1.00  0.60           H  
ATOM   4302  HA  LEU A 294     -14.644  20.030  40.566  1.00  0.60           H  
ATOM   4303 1HB  LEU A 294     -12.018  21.450  41.046  1.00  0.60           H  
ATOM   4304 2HB  LEU A 294     -12.194  19.683  41.089  1.00  0.60           H  
ATOM   4305  HG  LEU A 294     -13.032  21.378  38.739  1.00  0.60           H  
ATOM   4306 1HD1 LEU A 294     -11.001  20.638  37.677  1.00  0.60           H  
ATOM   4307 2HD1 LEU A 294     -10.656  21.622  39.113  1.00  0.60           H  
ATOM   4308 3HD1 LEU A 294     -10.479  19.857  39.196  1.00  0.60           H  
ATOM   4309 1HD2 LEU A 294     -13.026  19.175  37.637  1.00  0.60           H  
ATOM   4310 2HD2 LEU A 294     -12.527  18.395  39.150  1.00  0.60           H  
ATOM   4311 3HD2 LEU A 294     -14.111  19.164  39.027  1.00  0.60           H  
ATOM   4312  N   GLU A 295     -14.025  21.547  43.427  1.00  0.59           N  
ATOM   4313  CA  GLU A 295     -14.227  21.358  44.858  1.00  0.59           C  
ATOM   4314  C   GLU A 295     -15.703  21.072  45.151  1.00  0.59           C  
ATOM   4315  O   GLU A 295     -16.020  20.191  45.962  1.00  0.59           O  
ATOM   4316  CB  GLU A 295     -13.749  22.584  45.640  1.00  0.59           C  
ATOM   4317  CG  GLU A 295     -12.229  22.777  45.641  1.00  0.59           C  
ATOM   4318  CD  GLU A 295     -11.782  24.022  46.378  1.00  0.59           C  
ATOM   4319  OE1 GLU A 295     -12.625  24.792  46.776  1.00  0.59           O  
ATOM   4320  OE2 GLU A 295     -10.597  24.198  46.541  1.00  0.59           O  
ATOM   4321  H   GLU A 295     -13.735  22.441  43.063  1.00  0.59           H  
ATOM   4322  HA  GLU A 295     -13.643  20.496  45.180  1.00  0.59           H  
ATOM   4323 1HB  GLU A 295     -14.202  23.481  45.215  1.00  0.59           H  
ATOM   4324 2HB  GLU A 295     -14.081  22.508  46.675  1.00  0.59           H  
ATOM   4325 1HG  GLU A 295     -11.766  21.907  46.106  1.00  0.59           H  
ATOM   4326 2HG  GLU A 295     -11.885  22.828  44.609  1.00  0.59           H  
ATOM   4327  N   GLU A 296     -16.613  21.785  44.464  1.00  0.58           N  
ATOM   4328  CA  GLU A 296     -18.038  21.521  44.657  1.00  0.58           C  
ATOM   4329  C   GLU A 296     -18.355  20.112  44.197  1.00  0.58           C  
ATOM   4330  O   GLU A 296     -19.072  19.373  44.875  1.00  0.58           O  
ATOM   4331  CB  GLU A 296     -18.924  22.529  43.916  1.00  0.58           C  
ATOM   4332  CG  GLU A 296     -20.447  22.295  44.097  1.00  0.58           C  
ATOM   4333  CD  GLU A 296     -21.311  23.331  43.390  1.00  0.58           C  
ATOM   4334  OE1 GLU A 296     -20.765  24.185  42.726  1.00  0.58           O  
ATOM   4335  OE2 GLU A 296     -22.503  23.274  43.524  1.00  0.58           O  
ATOM   4336  H   GLU A 296     -16.315  22.517  43.814  1.00  0.58           H  
ATOM   4337  HA  GLU A 296     -18.263  21.588  45.721  1.00  0.58           H  
ATOM   4338 1HB  GLU A 296     -18.699  23.532  44.275  1.00  0.58           H  
ATOM   4339 2HB  GLU A 296     -18.685  22.514  42.861  1.00  0.58           H  
ATOM   4340 1HG  GLU A 296     -20.692  21.307  43.698  1.00  0.58           H  
ATOM   4341 2HG  GLU A 296     -20.681  22.293  45.160  1.00  0.58           H  
ATOM   4342  N   ALA A 297     -17.807  19.735  43.040  1.00  0.58           N  
ATOM   4343  CA  ALA A 297     -18.052  18.419  42.499  1.00  0.58           C  
ATOM   4344  C   ALA A 297     -17.580  17.354  43.473  1.00  0.58           C  
ATOM   4345  O   ALA A 297     -18.290  16.374  43.711  1.00  0.58           O  
ATOM   4346  CB  ALA A 297     -17.347  18.268  41.174  1.00  0.58           C  
ATOM   4347  H   ALA A 297     -17.229  20.393  42.518  1.00  0.58           H  
ATOM   4348  HA  ALA A 297     -19.119  18.302  42.353  1.00  0.58           H  
ATOM   4349 1HB  ALA A 297     -17.554  17.298  40.778  1.00  0.58           H  
ATOM   4350 2HB  ALA A 297     -17.696  19.026  40.478  1.00  0.58           H  
ATOM   4351 3HB  ALA A 297     -16.279  18.378  41.314  1.00  0.58           H  
ATOM   4352  N   ARG A 298     -16.420  17.570  44.110  1.00  0.57           N  
ATOM   4353  CA  ARG A 298     -15.942  16.591  45.068  1.00  0.57           C  
ATOM   4354  C   ARG A 298     -16.914  16.468  46.225  1.00  0.57           C  
ATOM   4355  O   ARG A 298     -17.238  15.364  46.653  1.00  0.57           O  
ATOM   4356  CB  ARG A 298     -14.560  16.951  45.628  1.00  0.57           C  
ATOM   4357  CG  ARG A 298     -13.368  16.760  44.689  1.00  0.57           C  
ATOM   4358  CD  ARG A 298     -12.073  17.102  45.340  1.00  0.57           C  
ATOM   4359  NE  ARG A 298     -10.939  16.983  44.411  1.00  0.57           N  
ATOM   4360  CZ  ARG A 298     -10.294  15.824  44.113  1.00  0.57           C  
ATOM   4361  NH1 ARG A 298     -10.641  14.693  44.644  1.00  0.57           N  
ATOM   4362  NH2 ARG A 298      -9.288  15.786  43.271  1.00  0.57           N  
ATOM   4363  H   ARG A 298     -15.855  18.388  43.891  1.00  0.57           H  
ATOM   4364  HA  ARG A 298     -15.866  15.632  44.561  1.00  0.57           H  
ATOM   4365 1HB  ARG A 298     -14.565  17.999  45.920  1.00  0.57           H  
ATOM   4366 2HB  ARG A 298     -14.373  16.367  46.524  1.00  0.57           H  
ATOM   4367 1HG  ARG A 298     -13.306  15.724  44.413  1.00  0.57           H  
ATOM   4368 2HG  ARG A 298     -13.488  17.365  43.798  1.00  0.57           H  
ATOM   4369 1HD  ARG A 298     -12.113  18.130  45.701  1.00  0.57           H  
ATOM   4370 2HD  ARG A 298     -11.902  16.426  46.178  1.00  0.57           H  
ATOM   4371  HE  ARG A 298     -10.619  17.827  43.958  1.00  0.57           H  
ATOM   4372 1HH1 ARG A 298     -11.403  14.642  45.302  1.00  0.57           H  
ATOM   4373 2HH1 ARG A 298     -10.108  13.867  44.362  1.00  0.57           H  
ATOM   4374 1HH2 ARG A 298      -8.958  16.625  42.816  1.00  0.57           H  
ATOM   4375 2HH2 ARG A 298      -8.867  14.865  43.084  1.00  0.57           H  
ATOM   4376  N   ALA A 299     -17.445  17.594  46.700  1.00  0.58           N  
ATOM   4377  CA  ALA A 299     -18.395  17.553  47.804  1.00  0.58           C  
ATOM   4378  C   ALA A 299     -19.659  16.763  47.442  1.00  0.58           C  
ATOM   4379  O   ALA A 299     -20.186  15.991  48.254  1.00  0.58           O  
ATOM   4380  CB  ALA A 299     -18.765  18.969  48.203  1.00  0.58           C  
ATOM   4381  H   ALA A 299     -17.153  18.496  46.314  1.00  0.58           H  
ATOM   4382  HA  ALA A 299     -17.913  17.055  48.645  1.00  0.58           H  
ATOM   4383 1HB  ALA A 299     -19.449  18.943  49.048  1.00  0.58           H  
ATOM   4384 2HB  ALA A 299     -17.861  19.514  48.478  1.00  0.58           H  
ATOM   4385 3HB  ALA A 299     -19.244  19.468  47.366  1.00  0.58           H  
ATOM   4386  N   LEU A 300     -20.133  16.925  46.204  1.00  0.58           N  
ATOM   4387  CA  LEU A 300     -21.339  16.227  45.764  1.00  0.58           C  
ATOM   4388  C   LEU A 300     -21.126  14.721  45.733  1.00  0.58           C  
ATOM   4389  O   LEU A 300     -21.994  13.931  46.132  1.00  0.58           O  
ATOM   4390  CB  LEU A 300     -21.709  16.686  44.347  1.00  0.58           C  
ATOM   4391  CG  LEU A 300     -22.190  18.120  44.197  1.00  0.58           C  
ATOM   4392  CD1 LEU A 300     -22.322  18.454  42.707  1.00  0.58           C  
ATOM   4393  CD2 LEU A 300     -23.508  18.275  44.913  1.00  0.58           C  
ATOM   4394  H   LEU A 300     -19.663  17.581  45.575  1.00  0.58           H  
ATOM   4395  HA  LEU A 300     -22.148  16.456  46.454  1.00  0.58           H  
ATOM   4396 1HB  LEU A 300     -20.837  16.566  43.708  1.00  0.58           H  
ATOM   4397 2HB  LEU A 300     -22.493  16.035  43.969  1.00  0.58           H  
ATOM   4398  HG  LEU A 300     -21.462  18.799  44.632  1.00  0.58           H  
ATOM   4399 1HD1 LEU A 300     -22.656  19.490  42.588  1.00  0.58           H  
ATOM   4400 2HD1 LEU A 300     -21.368  18.336  42.226  1.00  0.58           H  
ATOM   4401 3HD1 LEU A 300     -23.044  17.786  42.240  1.00  0.58           H  
ATOM   4402 1HD2 LEU A 300     -23.854  19.306  44.810  1.00  0.58           H  
ATOM   4403 2HD2 LEU A 300     -24.242  17.598  44.476  1.00  0.58           H  
ATOM   4404 3HD2 LEU A 300     -23.377  18.039  45.969  1.00  0.58           H  
ATOM   4405  N   LEU A 301     -19.952  14.334  45.267  1.00  0.59           N  
ATOM   4406  CA  LEU A 301     -19.586  12.945  45.102  1.00  0.59           C  
ATOM   4407  C   LEU A 301     -19.251  12.276  46.424  1.00  0.59           C  
ATOM   4408  O   LEU A 301     -19.642  11.133  46.669  1.00  0.59           O  
ATOM   4409  CB  LEU A 301     -18.424  12.942  44.161  1.00  0.59           C  
ATOM   4410  CG  LEU A 301     -18.789  13.408  42.794  1.00  0.59           C  
ATOM   4411  CD1 LEU A 301     -17.607  13.658  42.089  1.00  0.59           C  
ATOM   4412  CD2 LEU A 301     -19.516  12.371  42.094  1.00  0.59           C  
ATOM   4413  H   LEU A 301     -19.289  15.052  44.962  1.00  0.59           H  
ATOM   4414  HA  LEU A 301     -20.422  12.426  44.641  1.00  0.59           H  
ATOM   4415 1HB  LEU A 301     -17.695  13.644  44.537  1.00  0.59           H  
ATOM   4416 2HB  LEU A 301     -17.988  11.952  44.106  1.00  0.59           H  
ATOM   4417  HG  LEU A 301     -19.385  14.316  42.854  1.00  0.59           H  
ATOM   4418 1HD1 LEU A 301     -17.880  13.994  41.101  1.00  0.59           H  
ATOM   4419 2HD1 LEU A 301     -17.036  14.429  42.598  1.00  0.59           H  
ATOM   4420 3HD1 LEU A 301     -17.017  12.745  42.037  1.00  0.59           H  
ATOM   4421 1HD2 LEU A 301     -19.761  12.666  41.094  1.00  0.59           H  
ATOM   4422 2HD2 LEU A 301     -18.844  11.560  42.061  1.00  0.59           H  
ATOM   4423 3HD2 LEU A 301     -20.431  12.109  42.627  1.00  0.59           H  
ATOM   4424  N   GLU A 302     -18.555  12.989  47.304  1.00  0.60           N  
ATOM   4425  CA  GLU A 302     -18.233  12.423  48.597  1.00  0.60           C  
ATOM   4426  C   GLU A 302     -19.527  12.125  49.327  1.00  0.60           C  
ATOM   4427  O   GLU A 302     -19.695  11.042  49.895  1.00  0.60           O  
ATOM   4428  CB  GLU A 302     -17.353  13.364  49.415  1.00  0.60           C  
ATOM   4429  CG  GLU A 302     -16.969  12.812  50.784  1.00  0.60           C  
ATOM   4430  CD  GLU A 302     -16.030  13.709  51.577  1.00  0.60           C  
ATOM   4431  OE1 GLU A 302     -15.611  14.721  51.069  1.00  0.60           O  
ATOM   4432  OE2 GLU A 302     -15.758  13.376  52.716  1.00  0.60           O  
ATOM   4433  H   GLU A 302     -18.234  13.924  47.071  1.00  0.60           H  
ATOM   4434  HA  GLU A 302     -17.696  11.485  48.448  1.00  0.60           H  
ATOM   4435 1HB  GLU A 302     -16.437  13.578  48.859  1.00  0.60           H  
ATOM   4436 2HB  GLU A 302     -17.875  14.313  49.558  1.00  0.60           H  
ATOM   4437 1HG  GLU A 302     -17.883  12.668  51.357  1.00  0.60           H  
ATOM   4438 2HG  GLU A 302     -16.503  11.836  50.649  1.00  0.60           H  
ATOM   4439  N   ALA A 303     -20.464  13.085  49.299  1.00  0.61           N  
ATOM   4440  CA  ALA A 303     -21.753  12.880  49.934  1.00  0.61           C  
ATOM   4441  C   ALA A 303     -22.488  11.709  49.295  1.00  0.61           C  
ATOM   4442  O   ALA A 303     -23.048  10.866  49.990  1.00  0.61           O  
ATOM   4443  CB  ALA A 303     -22.595  14.134  49.822  1.00  0.61           C  
ATOM   4444  H   ALA A 303     -20.281  13.978  48.835  1.00  0.61           H  
ATOM   4445  HA  ALA A 303     -21.585  12.651  50.985  1.00  0.61           H  
ATOM   4446 1HB  ALA A 303     -23.555  13.975  50.316  1.00  0.61           H  
ATOM   4447 2HB  ALA A 303     -22.071  14.966  50.293  1.00  0.61           H  
ATOM   4448 3HB  ALA A 303     -22.760  14.363  48.767  1.00  0.61           H  
ATOM   4449  N   SER A 304     -22.413  11.590  47.969  1.00  0.62           N  
ATOM   4450  CA  SER A 304     -23.096  10.512  47.271  1.00  0.62           C  
ATOM   4451  C   SER A 304     -22.605   9.141  47.729  1.00  0.62           C  
ATOM   4452  O   SER A 304     -23.402   8.203  47.876  1.00  0.62           O  
ATOM   4453  CB  SER A 304     -22.923  10.699  45.801  1.00  0.62           C  
ATOM   4454  OG  SER A 304     -23.568  11.863  45.394  1.00  0.62           O  
ATOM   4455  H   SER A 304     -21.942  12.305  47.415  1.00  0.62           H  
ATOM   4456  HA  SER A 304     -24.159  10.584  47.501  1.00  0.62           H  
ATOM   4457 1HB  SER A 304     -21.880  10.758  45.561  1.00  0.62           H  
ATOM   4458 2HB  SER A 304     -23.333   9.845  45.282  1.00  0.62           H  
ATOM   4459  HG  SER A 304     -23.093  12.606  45.826  1.00  0.62           H  
ATOM   4460  N   ILE A 305     -21.304   9.030  48.004  1.00  0.62           N  
ATOM   4461  CA  ILE A 305     -20.776   7.786  48.547  1.00  0.62           C  
ATOM   4462  C   ILE A 305     -21.209   7.611  50.012  1.00  0.62           C  
ATOM   4463  O   ILE A 305     -21.778   6.582  50.376  1.00  0.62           O  
ATOM   4464  CB  ILE A 305     -19.228   7.747  48.497  1.00  0.62           C  
ATOM   4465  CG1 ILE A 305     -18.679   7.759  47.065  1.00  0.62           C  
ATOM   4466  CG2 ILE A 305     -18.748   6.505  49.208  1.00  0.62           C  
ATOM   4467  CD1 ILE A 305     -19.050   6.514  46.275  1.00  0.62           C  
ATOM   4468  H   ILE A 305     -20.685   9.824  47.821  1.00  0.62           H  
ATOM   4469  HA  ILE A 305     -21.168   6.951  47.970  1.00  0.62           H  
ATOM   4470  HB  ILE A 305     -18.833   8.631  49.003  1.00  0.62           H  
ATOM   4471 1HG1 ILE A 305     -19.063   8.638  46.558  1.00  0.62           H  
ATOM   4472 2HG1 ILE A 305     -17.593   7.834  47.103  1.00  0.62           H  
ATOM   4473 1HG2 ILE A 305     -17.659   6.479  49.201  1.00  0.62           H  
ATOM   4474 2HG2 ILE A 305     -19.106   6.517  50.233  1.00  0.62           H  
ATOM   4475 3HG2 ILE A 305     -19.135   5.620  48.701  1.00  0.62           H  
ATOM   4476 1HD1 ILE A 305     -18.637   6.564  45.271  1.00  0.62           H  
ATOM   4477 2HD1 ILE A 305     -18.643   5.646  46.788  1.00  0.62           H  
ATOM   4478 3HD1 ILE A 305     -20.119   6.434  46.224  1.00  0.62           H  
ATOM   4479  N   ARG A 306     -21.010   8.639  50.843  1.00  0.62           N  
ATOM   4480  CA  ARG A 306     -21.332   8.551  52.270  1.00  0.62           C  
ATOM   4481  C   ARG A 306     -22.805   8.277  52.580  1.00  0.62           C  
ATOM   4482  O   ARG A 306     -23.116   7.576  53.544  1.00  0.62           O  
ATOM   4483  CB  ARG A 306     -20.911   9.815  52.999  1.00  0.62           C  
ATOM   4484  CG  ARG A 306     -19.399   9.997  53.170  1.00  0.62           C  
ATOM   4485  CD  ARG A 306     -19.087  11.227  53.954  1.00  0.62           C  
ATOM   4486  NE  ARG A 306     -17.652  11.466  54.081  1.00  0.62           N  
ATOM   4487  CZ  ARG A 306     -16.840  10.895  54.975  1.00  0.62           C  
ATOM   4488  NH1 ARG A 306     -17.286  10.014  55.850  1.00  0.62           N  
ATOM   4489  NH2 ARG A 306     -15.579  11.249  54.947  1.00  0.62           N  
ATOM   4490  H   ARG A 306     -20.590   9.497  50.484  1.00  0.62           H  
ATOM   4491  HA  ARG A 306     -20.749   7.727  52.683  1.00  0.62           H  
ATOM   4492 1HB  ARG A 306     -21.281  10.677  52.446  1.00  0.62           H  
ATOM   4493 2HB  ARG A 306     -21.369   9.838  53.986  1.00  0.62           H  
ATOM   4494 1HG  ARG A 306     -18.983   9.137  53.691  1.00  0.62           H  
ATOM   4495 2HG  ARG A 306     -18.931  10.089  52.187  1.00  0.62           H  
ATOM   4496 1HD  ARG A 306     -19.527  12.088  53.447  1.00  0.62           H  
ATOM   4497 2HD  ARG A 306     -19.508  11.140  54.952  1.00  0.62           H  
ATOM   4498  HE  ARG A 306     -17.202  12.144  53.451  1.00  0.62           H  
ATOM   4499 1HH1 ARG A 306     -18.262   9.757  55.855  1.00  0.62           H  
ATOM   4500 2HH1 ARG A 306     -16.651   9.598  56.516  1.00  0.62           H  
ATOM   4501 1HH2 ARG A 306     -15.298  11.950  54.244  1.00  0.62           H  
ATOM   4502 2HH2 ARG A 306     -14.916  10.857  55.595  1.00  0.62           H  
ATOM   4503  N   GLU A 307     -23.712   8.802  51.761  1.00  0.61           N  
ATOM   4504  CA  GLU A 307     -25.142   8.604  51.975  1.00  0.61           C  
ATOM   4505  C   GLU A 307     -25.652   7.280  51.397  1.00  0.61           C  
ATOM   4506  O   GLU A 307     -26.833   6.958  51.538  1.00  0.61           O  
ATOM   4507  CB  GLU A 307     -25.955   9.765  51.372  1.00  0.61           C  
ATOM   4508  CG  GLU A 307     -25.772  11.133  52.068  1.00  0.61           C  
ATOM   4509  CD  GLU A 307     -26.627  12.245  51.443  1.00  0.61           C  
ATOM   4510  OE1 GLU A 307     -26.662  12.351  50.229  1.00  0.61           O  
ATOM   4511  OE2 GLU A 307     -27.269  12.961  52.179  1.00  0.61           O  
ATOM   4512  H   GLU A 307     -23.403   9.393  50.994  1.00  0.61           H  
ATOM   4513  HA  GLU A 307     -25.321   8.589  53.049  1.00  0.61           H  
ATOM   4514 1HB  GLU A 307     -25.672   9.890  50.323  1.00  0.61           H  
ATOM   4515 2HB  GLU A 307     -27.014   9.515  51.395  1.00  0.61           H  
ATOM   4516 1HG  GLU A 307     -26.037  11.030  53.119  1.00  0.61           H  
ATOM   4517 2HG  GLU A 307     -24.719  11.415  52.013  1.00  0.61           H  
ATOM   4518  N   GLY A 308     -24.790   6.539  50.691  1.00  0.60           N  
ATOM   4519  CA  GLY A 308     -25.163   5.269  50.076  1.00  0.60           C  
ATOM   4520  C   GLY A 308     -25.889   5.419  48.737  1.00  0.60           C  
ATOM   4521  O   GLY A 308     -26.269   4.424  48.119  1.00  0.60           O  
ATOM   4522  H   GLY A 308     -23.813   6.823  50.610  1.00  0.60           H  
ATOM   4523 1HA  GLY A 308     -24.257   4.678  49.929  1.00  0.60           H  
ATOM   4524 2HA  GLY A 308     -25.791   4.711  50.768  1.00  0.60           H  
ATOM   4525  N   LYS A 309     -26.079   6.650  48.275  1.00  0.59           N  
ATOM   4526  CA  LYS A 309     -26.815   6.896  47.038  1.00  0.59           C  
ATOM   4527  C   LYS A 309     -26.113   6.288  45.833  1.00  0.59           C  
ATOM   4528  O   LYS A 309     -26.754   5.740  44.925  1.00  0.59           O  
ATOM   4529  CB  LYS A 309     -27.011   8.394  46.880  1.00  0.59           C  
ATOM   4530  CG  LYS A 309     -28.006   8.967  47.888  1.00  0.59           C  
ATOM   4531  CD  LYS A 309     -28.113  10.474  47.796  1.00  0.59           C  
ATOM   4532  CE  LYS A 309     -29.118  11.017  48.808  1.00  0.59           C  
ATOM   4533  NZ  LYS A 309     -29.078  12.497  48.878  1.00  0.59           N  
ATOM   4534  H   LYS A 309     -25.716   7.431  48.807  1.00  0.59           H  
ATOM   4535  HA  LYS A 309     -27.798   6.428  47.126  1.00  0.59           H  
ATOM   4536 1HB  LYS A 309     -26.055   8.904  47.017  1.00  0.59           H  
ATOM   4537 2HB  LYS A 309     -27.366   8.618  45.874  1.00  0.59           H  
ATOM   4538 1HG  LYS A 309     -28.990   8.527  47.718  1.00  0.59           H  
ATOM   4539 2HG  LYS A 309     -27.682   8.700  48.897  1.00  0.59           H  
ATOM   4540 1HD  LYS A 309     -27.135  10.919  48.011  1.00  0.59           H  
ATOM   4541 2HD  LYS A 309     -28.414  10.766  46.790  1.00  0.59           H  
ATOM   4542 1HE  LYS A 309     -30.118  10.704  48.517  1.00  0.59           H  
ATOM   4543 2HE  LYS A 309     -28.892  10.612  49.795  1.00  0.59           H  
ATOM   4544 1HZ  LYS A 309     -29.739  12.827  49.561  1.00  0.59           H  
ATOM   4545 2HZ  LYS A 309     -28.126  12.748  49.180  1.00  0.59           H  
ATOM   4546 3HZ  LYS A 309     -29.279  12.904  47.984  1.00  0.59           H  
ATOM   4547  N   ALA A 310     -24.782   6.345  45.826  1.00  0.58           N  
ATOM   4548  CA  ALA A 310     -24.037   5.742  44.726  1.00  0.58           C  
ATOM   4549  C   ALA A 310     -24.319   4.235  44.670  1.00  0.58           C  
ATOM   4550  O   ALA A 310     -24.439   3.641  43.596  1.00  0.58           O  
ATOM   4551  CB  ALA A 310     -22.566   6.010  44.894  1.00  0.58           C  
ATOM   4552  H   ALA A 310     -24.293   6.830  46.582  1.00  0.58           H  
ATOM   4553  HA  ALA A 310     -24.374   6.191  43.794  1.00  0.58           H  
ATOM   4554 1HB  ALA A 310     -22.021   5.593  44.061  1.00  0.58           H  
ATOM   4555 2HB  ALA A 310     -22.401   7.088  44.930  1.00  0.58           H  
ATOM   4556 3HB  ALA A 310     -22.229   5.557  45.826  1.00  0.58           H  
ATOM   4557  N   LEU A 311     -24.446   3.620  45.847  1.00  0.57           N  
ATOM   4558  CA  LEU A 311     -24.724   2.196  45.941  1.00  0.57           C  
ATOM   4559  C   LEU A 311     -26.121   1.874  45.445  1.00  0.57           C  
ATOM   4560  O   LEU A 311     -26.301   0.935  44.664  1.00  0.57           O  
ATOM   4561  CB  LEU A 311     -24.545   1.683  47.360  1.00  0.57           C  
ATOM   4562  CG  LEU A 311     -24.706   0.207  47.495  1.00  0.57           C  
ATOM   4563  CD1 LEU A 311     -23.862  -0.264  48.593  1.00  0.57           C  
ATOM   4564  CD2 LEU A 311     -26.189  -0.135  47.767  1.00  0.57           C  
ATOM   4565  H   LEU A 311     -24.364   4.161  46.698  1.00  0.57           H  
ATOM   4566  HA  LEU A 311     -24.013   1.670  45.307  1.00  0.57           H  
ATOM   4567 1HB  LEU A 311     -23.548   1.953  47.712  1.00  0.57           H  
ATOM   4568 2HB  LEU A 311     -25.281   2.156  48.002  1.00  0.57           H  
ATOM   4569  HG  LEU A 311     -24.369  -0.262  46.591  1.00  0.57           H  
ATOM   4570 1HD1 LEU A 311     -23.949  -1.343  48.702  1.00  0.57           H  
ATOM   4571 2HD1 LEU A 311     -22.832   0.001  48.362  1.00  0.57           H  
ATOM   4572 3HD1 LEU A 311     -24.182   0.222  49.509  1.00  0.57           H  
ATOM   4573 1HD2 LEU A 311     -26.322  -1.207  47.883  1.00  0.57           H  
ATOM   4574 2HD2 LEU A 311     -26.510   0.357  48.682  1.00  0.57           H  
ATOM   4575 3HD2 LEU A 311     -26.801   0.206  46.944  1.00  0.57           H  
ATOM   4576  N   GLU A 312     -27.114   2.658  45.884  1.00  0.57           N  
ATOM   4577  CA  GLU A 312     -28.481   2.392  45.454  1.00  0.57           C  
ATOM   4578  C   GLU A 312     -28.575   2.523  43.940  1.00  0.57           C  
ATOM   4579  O   GLU A 312     -29.263   1.733  43.287  1.00  0.57           O  
ATOM   4580  CB  GLU A 312     -29.485   3.331  46.139  1.00  0.57           C  
ATOM   4581  CG  GLU A 312     -29.704   3.050  47.636  1.00  0.57           C  
ATOM   4582  CD  GLU A 312     -30.743   3.965  48.286  1.00  0.57           C  
ATOM   4583  OE1 GLU A 312     -31.202   4.881  47.640  1.00  0.57           O  
ATOM   4584  OE2 GLU A 312     -31.081   3.728  49.425  1.00  0.57           O  
ATOM   4585  H   GLU A 312     -26.905   3.416  46.535  1.00  0.57           H  
ATOM   4586  HA  GLU A 312     -28.737   1.371  45.724  1.00  0.57           H  
ATOM   4587 1HB  GLU A 312     -29.134   4.361  46.043  1.00  0.57           H  
ATOM   4588 2HB  GLU A 312     -30.448   3.264  45.636  1.00  0.57           H  
ATOM   4589 1HG  GLU A 312     -30.020   2.014  47.756  1.00  0.57           H  
ATOM   4590 2HG  GLU A 312     -28.748   3.170  48.150  1.00  0.57           H  
ATOM   4591  N   THR A 313     -27.843   3.480  43.375  1.00  0.57           N  
ATOM   4592  CA  THR A 313     -27.812   3.689  41.939  1.00  0.57           C  
ATOM   4593  C   THR A 313     -27.252   2.439  41.251  1.00  0.57           C  
ATOM   4594  O   THR A 313     -27.779   1.999  40.226  1.00  0.57           O  
ATOM   4595  CB  THR A 313     -26.996   4.938  41.599  1.00  0.57           C  
ATOM   4596  OG1 THR A 313     -27.604   6.080  42.226  1.00  0.57           O  
ATOM   4597  CG2 THR A 313     -26.927   5.156  40.110  1.00  0.57           C  
ATOM   4598  H   THR A 313     -27.310   4.117  43.971  1.00  0.57           H  
ATOM   4599  HA  THR A 313     -28.834   3.841  41.588  1.00  0.57           H  
ATOM   4600  HB  THR A 313     -25.984   4.828  41.983  1.00  0.57           H  
ATOM   4601  HG1 THR A 313     -27.494   5.994  43.204  1.00  0.57           H  
ATOM   4602 1HG2 THR A 313     -26.349   6.045  39.935  1.00  0.57           H  
ATOM   4603 2HG2 THR A 313     -26.451   4.299  39.633  1.00  0.57           H  
ATOM   4604 3HG2 THR A 313     -27.930   5.287  39.706  1.00  0.57           H  
ATOM   4605  N   PHE A 314     -26.187   1.859  41.828  1.00  0.58           N  
ATOM   4606  CA  PHE A 314     -25.579   0.636  41.305  1.00  0.58           C  
ATOM   4607  C   PHE A 314     -26.615  -0.492  41.328  1.00  0.58           C  
ATOM   4608  O   PHE A 314     -26.747  -1.231  40.354  1.00  0.58           O  
ATOM   4609  CB  PHE A 314     -24.285   0.299  42.069  1.00  0.58           C  
ATOM   4610  CG  PHE A 314     -23.476  -0.928  41.574  1.00  0.58           C  
ATOM   4611  CD1 PHE A 314     -22.953  -0.986  40.278  1.00  0.58           C  
ATOM   4612  CD2 PHE A 314     -23.139  -1.950  42.435  1.00  0.58           C  
ATOM   4613  CE1 PHE A 314     -22.165  -2.046  39.862  1.00  0.58           C  
ATOM   4614  CE2 PHE A 314     -22.336  -3.016  42.016  1.00  0.58           C  
ATOM   4615  CZ  PHE A 314     -21.857  -3.062  40.731  1.00  0.58           C  
ATOM   4616  H   PHE A 314     -25.773   2.299  42.651  1.00  0.58           H  
ATOM   4617  HA  PHE A 314     -25.296   0.812  40.268  1.00  0.58           H  
ATOM   4618 1HB  PHE A 314     -23.638   1.160  42.069  1.00  0.58           H  
ATOM   4619 2HB  PHE A 314     -24.541   0.114  43.107  1.00  0.58           H  
ATOM   4620  HD1 PHE A 314     -23.175  -0.190  39.581  1.00  0.58           H  
ATOM   4621  HD2 PHE A 314     -23.503  -1.907  43.459  1.00  0.58           H  
ATOM   4622  HE1 PHE A 314     -21.782  -2.067  38.843  1.00  0.58           H  
ATOM   4623  HE2 PHE A 314     -22.081  -3.816  42.703  1.00  0.58           H  
ATOM   4624  HZ  PHE A 314     -21.232  -3.894  40.408  1.00  0.58           H  
ATOM   4625  N   LYS A 315     -27.366  -0.633  42.425  1.00  0.59           N  
ATOM   4626  CA  LYS A 315     -28.399  -1.675  42.459  1.00  0.59           C  
ATOM   4627  C   LYS A 315     -29.449  -1.487  41.356  1.00  0.59           C  
ATOM   4628  O   LYS A 315     -29.877  -2.461  40.714  1.00  0.59           O  
ATOM   4629  CB  LYS A 315     -29.119  -1.695  43.804  1.00  0.59           C  
ATOM   4630  CG  LYS A 315     -28.323  -2.274  44.908  1.00  0.59           C  
ATOM   4631  CD  LYS A 315     -29.068  -2.243  46.221  1.00  0.59           C  
ATOM   4632  CE  LYS A 315     -30.301  -3.154  46.168  1.00  0.59           C  
ATOM   4633  NZ  LYS A 315     -31.014  -3.235  47.485  1.00  0.59           N  
ATOM   4634  H   LYS A 315     -27.212  -0.015  43.224  1.00  0.59           H  
ATOM   4635  HA  LYS A 315     -27.914  -2.639  42.303  1.00  0.59           H  
ATOM   4636 1HB  LYS A 315     -29.383  -0.679  44.086  1.00  0.59           H  
ATOM   4637 2HB  LYS A 315     -30.045  -2.259  43.715  1.00  0.59           H  
ATOM   4638 1HG  LYS A 315     -28.065  -3.300  44.664  1.00  0.59           H  
ATOM   4639 2HG  LYS A 315     -27.423  -1.687  45.002  1.00  0.59           H  
ATOM   4640 1HD  LYS A 315     -28.407  -2.593  47.022  1.00  0.59           H  
ATOM   4641 2HD  LYS A 315     -29.376  -1.224  46.449  1.00  0.59           H  
ATOM   4642 1HE  LYS A 315     -30.987  -2.762  45.421  1.00  0.59           H  
ATOM   4643 2HE  LYS A 315     -29.990  -4.160  45.873  1.00  0.59           H  
ATOM   4644 1HZ  LYS A 315     -31.811  -3.837  47.404  1.00  0.59           H  
ATOM   4645 2HZ  LYS A 315     -30.382  -3.631  48.200  1.00  0.59           H  
ATOM   4646 3HZ  LYS A 315     -31.312  -2.324  47.777  1.00  0.59           H  
ATOM   4647  N   VAL A 316     -29.843  -0.233  41.102  1.00  0.60           N  
ATOM   4648  CA  VAL A 316     -30.818   0.051  40.052  1.00  0.60           C  
ATOM   4649  C   VAL A 316     -30.256  -0.327  38.692  1.00  0.60           C  
ATOM   4650  O   VAL A 316     -30.920  -0.989  37.891  1.00  0.60           O  
ATOM   4651  CB  VAL A 316     -31.214   1.532  40.053  1.00  0.60           C  
ATOM   4652  CG1 VAL A 316     -32.040   1.824  38.839  1.00  0.60           C  
ATOM   4653  CG2 VAL A 316     -32.004   1.844  41.312  1.00  0.60           C  
ATOM   4654  H   VAL A 316     -29.477   0.532  41.676  1.00  0.60           H  
ATOM   4655  HA  VAL A 316     -31.710  -0.546  40.240  1.00  0.60           H  
ATOM   4656  HB  VAL A 316     -30.319   2.148  40.014  1.00  0.60           H  
ATOM   4657 1HG1 VAL A 316     -32.315   2.880  38.823  1.00  0.60           H  
ATOM   4658 2HG1 VAL A 316     -31.451   1.589  37.959  1.00  0.60           H  
ATOM   4659 3HG1 VAL A 316     -32.940   1.215  38.846  1.00  0.60           H  
ATOM   4660 1HG2 VAL A 316     -32.284   2.896  41.314  1.00  0.60           H  
ATOM   4661 2HG2 VAL A 316     -32.901   1.228  41.337  1.00  0.60           H  
ATOM   4662 3HG2 VAL A 316     -31.401   1.630  42.182  1.00  0.60           H  
ATOM   4663  N   PHE A 317     -29.011   0.063  38.457  1.00  0.62           N  
ATOM   4664  CA  PHE A 317     -28.289  -0.269  37.244  1.00  0.62           C  
ATOM   4665  C   PHE A 317     -28.199  -1.759  37.015  1.00  0.62           C  
ATOM   4666  O   PHE A 317     -28.545  -2.250  35.935  1.00  0.62           O  
ATOM   4667  CB  PHE A 317     -26.907   0.337  37.320  1.00  0.62           C  
ATOM   4668  CG  PHE A 317     -25.922  -0.169  36.344  1.00  0.62           C  
ATOM   4669  CD1 PHE A 317     -25.938   0.161  35.011  1.00  0.62           C  
ATOM   4670  CD2 PHE A 317     -24.912  -0.989  36.819  1.00  0.62           C  
ATOM   4671  CE1 PHE A 317     -24.970  -0.331  34.180  1.00  0.62           C  
ATOM   4672  CE2 PHE A 317     -23.955  -1.470  35.991  1.00  0.62           C  
ATOM   4673  CZ  PHE A 317     -23.984  -1.143  34.670  1.00  0.62           C  
ATOM   4674  H   PHE A 317     -28.532   0.621  39.166  1.00  0.62           H  
ATOM   4675  HA  PHE A 317     -28.822   0.176  36.403  1.00  0.62           H  
ATOM   4676 1HB  PHE A 317     -26.988   1.397  37.211  1.00  0.62           H  
ATOM   4677 2HB  PHE A 317     -26.506   0.161  38.302  1.00  0.62           H  
ATOM   4678  HD1 PHE A 317     -26.723   0.807  34.617  1.00  0.62           H  
ATOM   4679  HD2 PHE A 317     -24.898  -1.245  37.885  1.00  0.62           H  
ATOM   4680  HE1 PHE A 317     -24.988  -0.082  33.148  1.00  0.62           H  
ATOM   4681  HE2 PHE A 317     -23.177  -2.109  36.381  1.00  0.62           H  
ATOM   4682  HZ  PHE A 317     -23.222  -1.527  34.011  1.00  0.62           H  
ATOM   4683  N   LEU A 318     -27.765  -2.498  38.028  1.00  0.63           N  
ATOM   4684  CA  LEU A 318     -27.627  -3.914  37.826  1.00  0.63           C  
ATOM   4685  C   LEU A 318     -28.981  -4.516  37.505  1.00  0.63           C  
ATOM   4686  O   LEU A 318     -29.089  -5.314  36.574  1.00  0.63           O  
ATOM   4687  CB  LEU A 318     -27.064  -4.585  39.078  1.00  0.63           C  
ATOM   4688  CG  LEU A 318     -25.613  -4.269  39.448  1.00  0.63           C  
ATOM   4689  CD1 LEU A 318     -25.343  -4.914  40.766  1.00  0.63           C  
ATOM   4690  CD2 LEU A 318     -24.674  -4.740  38.365  1.00  0.63           C  
ATOM   4691  H   LEU A 318     -27.504  -2.065  38.912  1.00  0.63           H  
ATOM   4692  HA  LEU A 318     -26.957  -4.085  36.991  1.00  0.63           H  
ATOM   4693 1HB  LEU A 318     -27.681  -4.277  39.927  1.00  0.63           H  
ATOM   4694 2HB  LEU A 318     -27.159  -5.665  38.967  1.00  0.63           H  
ATOM   4695  HG  LEU A 318     -25.485  -3.198  39.572  1.00  0.63           H  
ATOM   4696 1HD1 LEU A 318     -24.337  -4.705  41.082  1.00  0.63           H  
ATOM   4697 2HD1 LEU A 318     -26.043  -4.509  41.483  1.00  0.63           H  
ATOM   4698 3HD1 LEU A 318     -25.477  -5.982  40.693  1.00  0.63           H  
ATOM   4699 1HD2 LEU A 318     -23.648  -4.511  38.644  1.00  0.63           H  
ATOM   4700 2HD2 LEU A 318     -24.777  -5.810  38.218  1.00  0.63           H  
ATOM   4701 3HD2 LEU A 318     -24.919  -4.222  37.455  1.00  0.63           H  
ATOM   4702  N   SER A 319     -30.043  -4.067  38.191  1.00  0.64           N  
ATOM   4703  CA  SER A 319     -31.372  -4.615  37.945  1.00  0.64           C  
ATOM   4704  C   SER A 319     -31.818  -4.333  36.510  1.00  0.64           C  
ATOM   4705  O   SER A 319     -32.349  -5.207  35.821  1.00  0.64           O  
ATOM   4706  CB  SER A 319     -32.378  -3.985  38.896  1.00  0.64           C  
ATOM   4707  OG  SER A 319     -32.091  -4.305  40.229  1.00  0.64           O  
ATOM   4708  H   SER A 319     -29.925  -3.380  38.938  1.00  0.64           H  
ATOM   4709  HA  SER A 319     -31.337  -5.695  38.104  1.00  0.64           H  
ATOM   4710 1HB  SER A 319     -32.366  -2.905  38.773  1.00  0.64           H  
ATOM   4711 2HB  SER A 319     -33.375  -4.331  38.642  1.00  0.64           H  
ATOM   4712  HG  SER A 319     -31.255  -3.827  40.431  1.00  0.64           H  
ATOM   4713  N   ALA A 320     -31.557  -3.114  36.039  1.00  0.65           N  
ATOM   4714  CA  ALA A 320     -31.922  -2.670  34.696  1.00  0.65           C  
ATOM   4715  C   ALA A 320     -31.278  -3.515  33.608  1.00  0.65           C  
ATOM   4716  O   ALA A 320     -31.875  -3.775  32.560  1.00  0.65           O  
ATOM   4717  CB  ALA A 320     -31.505  -1.240  34.526  1.00  0.65           C  
ATOM   4718  H   ALA A 320     -31.113  -2.436  36.661  1.00  0.65           H  
ATOM   4719  HA  ALA A 320     -33.002  -2.751  34.595  1.00  0.65           H  
ATOM   4720 1HB  ALA A 320     -31.794  -0.919  33.560  1.00  0.65           H  
ATOM   4721 2HB  ALA A 320     -31.994  -0.644  35.295  1.00  0.65           H  
ATOM   4722 3HB  ALA A 320     -30.426  -1.156  34.630  1.00  0.65           H  
ATOM   4723  N   GLN A 321     -30.064  -3.961  33.883  1.00  0.65           N  
ATOM   4724  CA  GLN A 321     -29.267  -4.776  32.986  1.00  0.65           C  
ATOM   4725  C   GLN A 321     -29.504  -6.285  33.224  1.00  0.65           C  
ATOM   4726  O   GLN A 321     -28.794  -7.127  32.670  1.00  0.65           O  
ATOM   4727  CB  GLN A 321     -27.804  -4.444  33.200  1.00  0.65           C  
ATOM   4728  CG  GLN A 321     -27.324  -2.980  32.905  1.00  0.65           C  
ATOM   4729  CD  GLN A 321     -27.330  -2.537  31.457  1.00  0.65           C  
ATOM   4730  OE1 GLN A 321     -27.806  -1.439  31.128  1.00  0.65           O  
ATOM   4731  NE2 GLN A 321     -26.784  -3.369  30.581  1.00  0.65           N  
ATOM   4732  H   GLN A 321     -29.638  -3.671  34.768  1.00  0.65           H  
ATOM   4733  HA  GLN A 321     -29.546  -4.541  31.960  1.00  0.65           H  
ATOM   4734 1HB  GLN A 321     -27.621  -4.602  34.252  1.00  0.65           H  
ATOM   4735 2HB  GLN A 321     -27.183  -5.137  32.653  1.00  0.65           H  
ATOM   4736 1HG  GLN A 321     -27.971  -2.302  33.457  1.00  0.65           H  
ATOM   4737 2HG  GLN A 321     -26.312  -2.872  33.264  1.00  0.65           H  
ATOM   4738 1HE2 GLN A 321     -26.745  -3.127  29.618  1.00  0.65           H  
ATOM   4739 2HE2 GLN A 321     -26.415  -4.276  30.869  1.00  0.65           H  
ATOM   4740  N   GLY A 322     -30.459  -6.637  34.099  1.00  0.64           N  
ATOM   4741  CA  GLY A 322     -30.775  -8.036  34.410  1.00  0.64           C  
ATOM   4742  C   GLY A 322     -29.905  -8.690  35.494  1.00  0.64           C  
ATOM   4743  O   GLY A 322     -30.057  -9.880  35.778  1.00  0.64           O  
ATOM   4744  H   GLY A 322     -31.023  -5.925  34.560  1.00  0.64           H  
ATOM   4745 1HA  GLY A 322     -31.819  -8.086  34.720  1.00  0.64           H  
ATOM   4746 2HA  GLY A 322     -30.700  -8.623  33.496  1.00  0.64           H  
ATOM   4747  N   GLY A 323     -28.996  -7.934  36.093  1.00  0.63           N  
ATOM   4748  CA  GLY A 323     -28.098  -8.481  37.098  1.00  0.63           C  
ATOM   4749  C   GLY A 323     -28.754  -8.636  38.450  1.00  0.63           C  
ATOM   4750  O   GLY A 323     -29.619  -7.851  38.858  1.00  0.63           O  
ATOM   4751  H   GLY A 323     -28.942  -6.949  35.868  1.00  0.63           H  
ATOM   4752 1HA  GLY A 323     -27.734  -9.451  36.773  1.00  0.63           H  
ATOM   4753 2HA  GLY A 323     -27.232  -7.833  37.197  1.00  0.63           H  
ATOM   4754  N   ASP A 324     -28.253  -9.584  39.219  1.00  0.62           N  
ATOM   4755  CA  ASP A 324     -28.784  -9.767  40.541  1.00  0.62           C  
ATOM   4756  C   ASP A 324     -28.216  -8.742  41.489  1.00  0.62           C  
ATOM   4757  O   ASP A 324     -27.192  -8.944  42.130  1.00  0.62           O  
ATOM   4758  CB  ASP A 324     -28.487 -11.168  41.049  1.00  0.62           C  
ATOM   4759  CG  ASP A 324     -29.094 -11.469  42.410  1.00  0.62           C  
ATOM   4760  OD1 ASP A 324     -29.493 -10.545  43.121  1.00  0.62           O  
ATOM   4761  OD2 ASP A 324     -29.159 -12.629  42.748  1.00  0.62           O  
ATOM   4762  H   ASP A 324     -27.562 -10.236  38.845  1.00  0.62           H  
ATOM   4763  HA  ASP A 324     -29.866  -9.638  40.499  1.00  0.62           H  
ATOM   4764 1HB  ASP A 324     -28.850 -11.900  40.322  1.00  0.62           H  
ATOM   4765 2HB  ASP A 324     -27.405 -11.297  41.117  1.00  0.62           H  
ATOM   4766  N   ALA A 325     -28.962  -7.669  41.641  1.00  0.60           N  
ATOM   4767  CA  ALA A 325     -28.602  -6.524  42.462  1.00  0.60           C  
ATOM   4768  C   ALA A 325     -28.364  -6.879  43.928  1.00  0.60           C  
ATOM   4769  O   ALA A 325     -27.764  -6.088  44.657  1.00  0.60           O  
ATOM   4770  CB  ALA A 325     -29.687  -5.477  42.389  1.00  0.60           C  
ATOM   4771  H   ALA A 325     -29.781  -7.620  41.036  1.00  0.60           H  
ATOM   4772  HA  ALA A 325     -27.680  -6.113  42.065  1.00  0.60           H  
ATOM   4773 1HB  ALA A 325     -29.397  -4.614  42.966  1.00  0.60           H  
ATOM   4774 2HB  ALA A 325     -29.830  -5.185  41.347  1.00  0.60           H  
ATOM   4775 3HB  ALA A 325     -30.615  -5.885  42.784  1.00  0.60           H  
ATOM   4776  N   SER A 326     -28.840  -8.039  44.408  1.00  0.60           N  
ATOM   4777  CA  SER A 326     -28.629  -8.347  45.818  1.00  0.60           C  
ATOM   4778  C   SER A 326     -27.142  -8.540  46.119  1.00  0.60           C  
ATOM   4779  O   SER A 326     -26.746  -8.459  47.282  1.00  0.60           O  
ATOM   4780  CB  SER A 326     -29.446  -9.541  46.296  1.00  0.60           C  
ATOM   4781  OG  SER A 326     -29.011 -10.743  45.756  1.00  0.60           O  
ATOM   4782  H   SER A 326     -29.281  -8.740  43.797  1.00  0.60           H  
ATOM   4783  HA  SER A 326     -28.971  -7.489  46.399  1.00  0.60           H  
ATOM   4784 1HB  SER A 326     -29.393  -9.593  47.382  1.00  0.60           H  
ATOM   4785 2HB  SER A 326     -30.489  -9.388  46.029  1.00  0.60           H  
ATOM   4786  HG  SER A 326     -29.184 -10.687  44.791  1.00  0.60           H  
ATOM   4787  N   VAL A 327     -26.297  -8.724  45.082  1.00  0.60           N  
ATOM   4788  CA  VAL A 327     -24.854  -8.866  45.293  1.00  0.60           C  
ATOM   4789  C   VAL A 327     -24.266  -7.591  45.865  1.00  0.60           C  
ATOM   4790  O   VAL A 327     -23.164  -7.590  46.393  1.00  0.60           O  
ATOM   4791  CB  VAL A 327     -24.077  -9.131  43.985  1.00  0.60           C  
ATOM   4792  CG1 VAL A 327     -24.537 -10.408  43.332  1.00  0.60           C  
ATOM   4793  CG2 VAL A 327     -24.180  -7.917  43.056  1.00  0.60           C  
ATOM   4794  H   VAL A 327     -26.670  -8.779  44.129  1.00  0.60           H  
ATOM   4795  HA  VAL A 327     -24.680  -9.685  45.990  1.00  0.60           H  
ATOM   4796  HB  VAL A 327     -23.040  -9.273  44.232  1.00  0.60           H  
ATOM   4797 1HG1 VAL A 327     -23.944 -10.566  42.452  1.00  0.60           H  
ATOM   4798 2HG1 VAL A 327     -24.399 -11.232  44.007  1.00  0.60           H  
ATOM   4799 3HG1 VAL A 327     -25.574 -10.346  43.066  1.00  0.60           H  
ATOM   4800 1HG2 VAL A 327     -23.609  -8.104  42.180  1.00  0.60           H  
ATOM   4801 2HG2 VAL A 327     -25.212  -7.738  42.785  1.00  0.60           H  
ATOM   4802 3HG2 VAL A 327     -23.779  -7.038  43.535  1.00  0.60           H  
ATOM   4803  N   VAL A 328     -24.977  -6.483  45.724  1.00  0.60           N  
ATOM   4804  CA  VAL A 328     -24.488  -5.223  46.208  1.00  0.60           C  
ATOM   4805  C   VAL A 328     -24.636  -5.168  47.717  1.00  0.60           C  
ATOM   4806  O   VAL A 328     -23.748  -4.730  48.451  1.00  0.60           O  
ATOM   4807  CB  VAL A 328     -25.258  -4.118  45.556  1.00  0.60           C  
ATOM   4808  CG1 VAL A 328     -24.800  -2.872  46.089  1.00  0.60           C  
ATOM   4809  CG2 VAL A 328     -25.101  -4.213  44.111  1.00  0.60           C  
ATOM   4810  H   VAL A 328     -25.894  -6.514  45.279  1.00  0.60           H  
ATOM   4811  HA  VAL A 328     -23.451  -5.115  45.943  1.00  0.60           H  
ATOM   4812  HB  VAL A 328     -26.308  -4.208  45.816  1.00  0.60           H  
ATOM   4813 1HG1 VAL A 328     -25.355  -2.069  45.642  1.00  0.60           H  
ATOM   4814 2HG1 VAL A 328     -24.952  -2.885  47.161  1.00  0.60           H  
ATOM   4815 3HG1 VAL A 328     -23.747  -2.748  45.868  1.00  0.60           H  
ATOM   4816 1HG2 VAL A 328     -25.655  -3.409  43.624  1.00  0.60           H  
ATOM   4817 2HG2 VAL A 328     -24.064  -4.145  43.880  1.00  0.60           H  
ATOM   4818 3HG2 VAL A 328     -25.483  -5.174  43.778  1.00  0.60           H  
ATOM   4819  N   ASP A 329     -25.791  -5.616  48.184  1.00  0.61           N  
ATOM   4820  CA  ASP A 329     -26.067  -5.673  49.604  1.00  0.61           C  
ATOM   4821  C   ASP A 329     -25.280  -6.819  50.232  1.00  0.61           C  
ATOM   4822  O   ASP A 329     -24.815  -6.717  51.374  1.00  0.61           O  
ATOM   4823  CB  ASP A 329     -27.561  -5.855  49.842  1.00  0.61           C  
ATOM   4824  CG  ASP A 329     -28.365  -4.602  49.482  1.00  0.61           C  
ATOM   4825  OD1 ASP A 329     -27.782  -3.558  49.326  1.00  0.61           O  
ATOM   4826  OD2 ASP A 329     -29.566  -4.703  49.334  1.00  0.61           O  
ATOM   4827  H   ASP A 329     -26.482  -5.957  47.530  1.00  0.61           H  
ATOM   4828  HA  ASP A 329     -25.748  -4.738  50.064  1.00  0.61           H  
ATOM   4829 1HB  ASP A 329     -27.920  -6.692  49.236  1.00  0.61           H  
ATOM   4830 2HB  ASP A 329     -27.736  -6.107  50.888  1.00  0.61           H  
ATOM   4831  N   ASP A 330     -25.112  -7.896  49.460  1.00  0.61           N  
ATOM   4832  CA  ASP A 330     -24.412  -9.087  49.898  1.00  0.61           C  
ATOM   4833  C   ASP A 330     -23.468  -9.695  48.847  1.00  0.61           C  
ATOM   4834  O   ASP A 330     -23.819 -10.684  48.197  1.00  0.61           O  
ATOM   4835  CB  ASP A 330     -25.424 -10.142  50.301  1.00  0.61           C  
ATOM   4836  CG  ASP A 330     -24.779 -11.378  50.853  1.00  0.61           C  
ATOM   4837  OD1 ASP A 330     -23.561 -11.540  50.711  1.00  0.61           O  
ATOM   4838  OD2 ASP A 330     -25.495 -12.173  51.423  1.00  0.61           O  
ATOM   4839  H   ASP A 330     -25.536  -7.907  48.537  1.00  0.61           H  
ATOM   4840  HA  ASP A 330     -23.846  -8.834  50.792  1.00  0.61           H  
ATOM   4841 1HB  ASP A 330     -26.102  -9.730  51.051  1.00  0.61           H  
ATOM   4842 2HB  ASP A 330     -26.022 -10.406  49.428  1.00  0.61           H  
ATOM   4843  N   PRO A 331     -22.214  -9.217  48.757  1.00  0.62           N  
ATOM   4844  CA  PRO A 331     -21.165  -9.618  47.832  1.00  0.62           C  
ATOM   4845  C   PRO A 331     -20.809 -11.102  47.870  1.00  0.62           C  
ATOM   4846  O   PRO A 331     -20.110 -11.585  46.981  1.00  0.62           O  
ATOM   4847  CB  PRO A 331     -19.978  -8.760  48.263  1.00  0.62           C  
ATOM   4848  CG  PRO A 331     -20.587  -7.570  48.915  1.00  0.62           C  
ATOM   4849  CD  PRO A 331     -21.806  -8.092  49.623  1.00  0.62           C  
ATOM   4850  HA  PRO A 331     -21.478  -9.338  46.813  1.00  0.62           H  
ATOM   4851 1HB  PRO A 331     -19.324  -9.336  48.934  1.00  0.62           H  
ATOM   4852 2HB  PRO A 331     -19.385  -8.492  47.378  1.00  0.62           H  
ATOM   4853 1HG  PRO A 331     -19.866  -7.081  49.585  1.00  0.62           H  
ATOM   4854 2HG  PRO A 331     -20.851  -6.834  48.146  1.00  0.62           H  
ATOM   4855 1HD  PRO A 331     -21.563  -8.442  50.636  1.00  0.62           H  
ATOM   4856 2HD  PRO A 331     -22.547  -7.291  49.616  1.00  0.62           H  
ATOM   4857  N   THR A 332     -21.258 -11.861  48.886  1.00  0.63           N  
ATOM   4858  CA  THR A 332     -20.880 -13.274  48.920  1.00  0.63           C  
ATOM   4859  C   THR A 332     -21.679 -14.041  47.865  1.00  0.63           C  
ATOM   4860  O   THR A 332     -21.408 -15.211  47.593  1.00  0.63           O  
ATOM   4861  CB  THR A 332     -21.049 -13.916  50.319  1.00  0.63           C  
ATOM   4862  OG1 THR A 332     -22.418 -13.951  50.716  1.00  0.63           O  
ATOM   4863  CG2 THR A 332     -20.279 -13.087  51.327  1.00  0.63           C  
ATOM   4864  H   THR A 332     -21.904 -11.507  49.607  1.00  0.63           H  
ATOM   4865  HA  THR A 332     -19.826 -13.355  48.658  1.00  0.63           H  
ATOM   4866  HB  THR A 332     -20.656 -14.931  50.305  1.00  0.63           H  
ATOM   4867  HG1 THR A 332     -22.800 -13.047  50.713  1.00  0.63           H  
ATOM   4868 1HG2 THR A 332     -20.382 -13.528  52.318  1.00  0.63           H  
ATOM   4869 2HG2 THR A 332     -19.228 -13.057  51.047  1.00  0.63           H  
ATOM   4870 3HG2 THR A 332     -20.688 -12.072  51.335  1.00  0.63           H  
ATOM   4871  N   LYS A 333     -22.653 -13.354  47.249  1.00  0.63           N  
ATOM   4872  CA  LYS A 333     -23.457 -13.905  46.176  1.00  0.63           C  
ATOM   4873  C   LYS A 333     -22.727 -13.780  44.821  1.00  0.63           C  
ATOM   4874  O   LYS A 333     -23.186 -14.318  43.812  1.00  0.63           O  
ATOM   4875  CB  LYS A 333     -24.808 -13.201  46.143  1.00  0.63           C  
ATOM   4876  CG  LYS A 333     -25.667 -13.440  47.369  1.00  0.63           C  
ATOM   4877  CD  LYS A 333     -26.964 -12.665  47.280  1.00  0.63           C  
ATOM   4878  CE  LYS A 333     -27.830 -12.877  48.513  1.00  0.63           C  
ATOM   4879  NZ  LYS A 333     -28.346 -14.278  48.603  1.00  0.63           N  
ATOM   4880  H   LYS A 333     -22.859 -12.403  47.560  1.00  0.63           H  
ATOM   4881  HA  LYS A 333     -23.619 -14.965  46.372  1.00  0.63           H  
ATOM   4882 1HB  LYS A 333     -24.644 -12.129  46.094  1.00  0.63           H  
ATOM   4883 2HB  LYS A 333     -25.368 -13.496  45.256  1.00  0.63           H  
ATOM   4884 1HG  LYS A 333     -25.879 -14.501  47.477  1.00  0.63           H  
ATOM   4885 2HG  LYS A 333     -25.122 -13.100  48.258  1.00  0.63           H  
ATOM   4886 1HD  LYS A 333     -26.733 -11.597  47.196  1.00  0.63           H  
ATOM   4887 2HD  LYS A 333     -27.518 -12.966  46.391  1.00  0.63           H  
ATOM   4888 1HE  LYS A 333     -27.239 -12.663  49.402  1.00  0.63           H  
ATOM   4889 2HE  LYS A 333     -28.672 -12.187  48.474  1.00  0.63           H  
ATOM   4890 1HZ  LYS A 333     -28.913 -14.371  49.433  1.00  0.63           H  
ATOM   4891 2HZ  LYS A 333     -28.906 -14.483  47.785  1.00  0.63           H  
ATOM   4892 3HZ  LYS A 333     -27.570 -14.921  48.651  1.00  0.63           H  
ATOM   4893  N   LEU A 334     -21.590 -13.069  44.791  1.00  0.64           N  
ATOM   4894  CA  LEU A 334     -20.783 -12.984  43.581  1.00  0.64           C  
ATOM   4895  C   LEU A 334     -20.112 -14.348  43.481  1.00  0.64           C  
ATOM   4896  O   LEU A 334     -19.933 -14.985  44.518  1.00  0.64           O  
ATOM   4897  CB  LEU A 334     -19.736 -11.861  43.690  1.00  0.64           C  
ATOM   4898  CG  LEU A 334     -20.283 -10.447  43.751  1.00  0.64           C  
ATOM   4899  CD1 LEU A 334     -19.167  -9.473  44.090  1.00  0.64           C  
ATOM   4900  CD2 LEU A 334     -20.869 -10.101  42.377  1.00  0.64           C  
ATOM   4901  H   LEU A 334     -21.240 -12.613  45.632  1.00  0.64           H  
ATOM   4902  HA  LEU A 334     -21.437 -12.792  42.740  1.00  0.64           H  
ATOM   4903 1HB  LEU A 334     -19.153 -12.024  44.594  1.00  0.64           H  
ATOM   4904 2HB  LEU A 334     -19.062 -11.918  42.838  1.00  0.64           H  
ATOM   4905  HG  LEU A 334     -21.045 -10.382  44.522  1.00  0.64           H  
ATOM   4906 1HD1 LEU A 334     -19.566  -8.467  44.129  1.00  0.64           H  
ATOM   4907 2HD1 LEU A 334     -18.750  -9.735  45.064  1.00  0.64           H  
ATOM   4908 3HD1 LEU A 334     -18.386  -9.528  43.333  1.00  0.64           H  
ATOM   4909 1HD2 LEU A 334     -21.264  -9.091  42.401  1.00  0.64           H  
ATOM   4910 2HD2 LEU A 334     -20.087 -10.168  41.614  1.00  0.64           H  
ATOM   4911 3HD2 LEU A 334     -21.659 -10.802  42.137  1.00  0.64           H  
ATOM   4912  N   PRO A 335     -19.775 -14.869  42.299  1.00  0.64           N  
ATOM   4913  CA  PRO A 335     -19.104 -16.142  42.152  1.00  0.64           C  
ATOM   4914  C   PRO A 335     -17.844 -16.161  42.995  1.00  0.64           C  
ATOM   4915  O   PRO A 335     -17.060 -15.213  42.959  1.00  0.64           O  
ATOM   4916  CB  PRO A 335     -18.776 -16.150  40.648  1.00  0.64           C  
ATOM   4917  CG  PRO A 335     -19.858 -15.300  40.036  1.00  0.64           C  
ATOM   4918  CD  PRO A 335     -20.092 -14.200  41.050  1.00  0.64           C  
ATOM   4919  HA  PRO A 335     -19.784 -16.957  42.433  1.00  0.64           H  
ATOM   4920 1HB  PRO A 335     -17.770 -15.740  40.483  1.00  0.64           H  
ATOM   4921 2HB  PRO A 335     -18.769 -17.184  40.271  1.00  0.64           H  
ATOM   4922 1HG  PRO A 335     -19.537 -14.897  39.058  1.00  0.64           H  
ATOM   4923 2HG  PRO A 335     -20.763 -15.898  39.853  1.00  0.64           H  
ATOM   4924 1HD  PRO A 335     -19.426 -13.342  40.878  1.00  0.64           H  
ATOM   4925 2HD  PRO A 335     -21.147 -13.935  40.990  1.00  0.64           H  
ATOM   4926  N   GLN A 336     -17.644 -17.243  43.740  1.00  0.64           N  
ATOM   4927  CA  GLN A 336     -16.452 -17.362  44.569  1.00  0.64           C  
ATOM   4928  C   GLN A 336     -15.571 -18.454  44.020  1.00  0.64           C  
ATOM   4929  O   GLN A 336     -16.060 -19.392  43.388  1.00  0.64           O  
ATOM   4930  CB  GLN A 336     -16.808 -17.672  46.021  1.00  0.64           C  
ATOM   4931  CG  GLN A 336     -17.731 -16.647  46.680  1.00  0.64           C  
ATOM   4932  CD  GLN A 336     -17.104 -15.268  46.844  1.00  0.64           C  
ATOM   4933  OE1 GLN A 336     -16.033 -15.096  47.454  1.00  0.64           O  
ATOM   4934  NE2 GLN A 336     -17.785 -14.279  46.291  1.00  0.64           N  
ATOM   4935  H   GLN A 336     -18.327 -17.986  43.740  1.00  0.64           H  
ATOM   4936  HA  GLN A 336     -15.894 -16.427  44.532  1.00  0.64           H  
ATOM   4937 1HB  GLN A 336     -17.296 -18.644  46.071  1.00  0.64           H  
ATOM   4938 2HB  GLN A 336     -15.894 -17.739  46.610  1.00  0.64           H  
ATOM   4939 1HG  GLN A 336     -18.628 -16.534  46.072  1.00  0.64           H  
ATOM   4940 2HG  GLN A 336     -18.006 -17.009  47.669  1.00  0.64           H  
ATOM   4941 1HE2 GLN A 336     -17.461 -13.338  46.339  1.00  0.64           H  
ATOM   4942 2HE2 GLN A 336     -18.659 -14.495  45.799  1.00  0.64           H  
ATOM   4943  N   ALA A 337     -14.280 -18.349  44.264  1.00  0.64           N  
ATOM   4944  CA  ALA A 337     -13.359 -19.388  43.843  1.00  0.64           C  
ATOM   4945  C   ALA A 337     -13.574 -20.646  44.656  1.00  0.64           C  
ATOM   4946  O   ALA A 337     -13.943 -20.579  45.829  1.00  0.64           O  
ATOM   4947  CB  ALA A 337     -11.937 -18.934  43.979  1.00  0.64           C  
ATOM   4948  H   ALA A 337     -13.929 -17.538  44.754  1.00  0.64           H  
ATOM   4949  HA  ALA A 337     -13.558 -19.618  42.795  1.00  0.64           H  
ATOM   4950 1HB  ALA A 337     -11.320 -19.718  43.647  1.00  0.64           H  
ATOM   4951 2HB  ALA A 337     -11.773 -18.052  43.367  1.00  0.64           H  
ATOM   4952 3HB  ALA A 337     -11.714 -18.711  45.021  1.00  0.64           H  
ATOM   4953  N   LYS A 338     -13.294 -21.793  44.046  1.00  0.63           N  
ATOM   4954  CA  LYS A 338     -13.360 -23.080  44.730  1.00  0.63           C  
ATOM   4955  C   LYS A 338     -12.345 -23.181  45.867  1.00  0.63           C  
ATOM   4956  O   LYS A 338     -12.614 -23.803  46.899  1.00  0.63           O  
ATOM   4957  CB  LYS A 338     -13.104 -24.214  43.739  1.00  0.63           C  
ATOM   4958  CG  LYS A 338     -14.207 -24.452  42.734  1.00  0.63           C  
ATOM   4959  CD  LYS A 338     -13.842 -25.591  41.788  1.00  0.63           C  
ATOM   4960  CE  LYS A 338     -14.959 -25.855  40.785  1.00  0.63           C  
ATOM   4961  NZ  LYS A 338     -14.613 -26.952  39.838  1.00  0.63           N  
ATOM   4962  H   LYS A 338     -13.010 -21.768  43.079  1.00  0.63           H  
ATOM   4963  HA  LYS A 338     -14.356 -23.193  45.156  1.00  0.63           H  
ATOM   4964 1HB  LYS A 338     -12.194 -23.997  43.179  1.00  0.63           H  
ATOM   4965 2HB  LYS A 338     -12.933 -25.142  44.286  1.00  0.63           H  
ATOM   4966 1HG  LYS A 338     -15.131 -24.701  43.258  1.00  0.63           H  
ATOM   4967 2HG  LYS A 338     -14.369 -23.542  42.155  1.00  0.63           H  
ATOM   4968 1HD  LYS A 338     -12.926 -25.332  41.244  1.00  0.63           H  
ATOM   4969 2HD  LYS A 338     -13.656 -26.498  42.364  1.00  0.63           H  
ATOM   4970 1HE  LYS A 338     -15.863 -26.129  41.327  1.00  0.63           H  
ATOM   4971 2HE  LYS A 338     -15.149 -24.945  40.216  1.00  0.63           H  
ATOM   4972 1HZ  LYS A 338     -15.379 -27.095  39.195  1.00  0.63           H  
ATOM   4973 2HZ  LYS A 338     -13.781 -26.704  39.319  1.00  0.63           H  
ATOM   4974 3HZ  LYS A 338     -14.444 -27.801  40.355  1.00  0.63           H  
ATOM   4975  N   TYR A 339     -11.178 -22.569  45.671  1.00  0.63           N  
ATOM   4976  CA  TYR A 339     -10.107 -22.629  46.648  1.00  0.63           C  
ATOM   4977  C   TYR A 339      -9.586 -21.251  47.028  1.00  0.63           C  
ATOM   4978  O   TYR A 339      -9.580 -20.322  46.214  1.00  0.63           O  
ATOM   4979  CB  TYR A 339      -8.932 -23.409  46.076  1.00  0.63           C  
ATOM   4980  CG  TYR A 339      -9.238 -24.793  45.655  1.00  0.63           C  
ATOM   4981  CD1 TYR A 339      -9.656 -25.036  44.353  1.00  0.63           C  
ATOM   4982  CD2 TYR A 339      -9.105 -25.822  46.551  1.00  0.63           C  
ATOM   4983  CE1 TYR A 339      -9.936 -26.316  43.950  1.00  0.63           C  
ATOM   4984  CE2 TYR A 339      -9.381 -27.102  46.154  1.00  0.63           C  
ATOM   4985  CZ  TYR A 339      -9.795 -27.356  44.862  1.00  0.63           C  
ATOM   4986  OH  TYR A 339     -10.026 -28.654  44.476  1.00  0.63           O  
ATOM   4987  H   TYR A 339     -11.005 -22.089  44.792  1.00  0.63           H  
ATOM   4988  HA  TYR A 339     -10.477 -23.113  47.551  1.00  0.63           H  
ATOM   4989 1HB  TYR A 339      -8.523 -22.874  45.214  1.00  0.63           H  
ATOM   4990 2HB  TYR A 339      -8.165 -23.455  46.826  1.00  0.63           H  
ATOM   4991  HD1 TYR A 339      -9.753 -24.210  43.648  1.00  0.63           H  
ATOM   4992  HD2 TYR A 339      -8.772 -25.624  47.570  1.00  0.63           H  
ATOM   4993  HE1 TYR A 339     -10.253 -26.510  42.925  1.00  0.63           H  
ATOM   4994  HE2 TYR A 339      -9.265 -27.930  46.855  1.00  0.63           H  
ATOM   4995  HH  TYR A 339      -9.341 -29.232  44.900  1.00  0.63           H  
ATOM   4996  N   ARG A 340      -9.036 -21.143  48.236  1.00  0.63           N  
ATOM   4997  CA  ARG A 340      -8.333 -19.920  48.601  1.00  0.63           C  
ATOM   4998  C   ARG A 340      -7.132 -20.256  49.485  1.00  0.63           C  
ATOM   4999  O   ARG A 340      -7.237 -21.059  50.416  1.00  0.63           O  
ATOM   5000  CB  ARG A 340      -9.256 -18.915  49.285  1.00  0.63           C  
ATOM   5001  CG  ARG A 340      -9.799 -19.317  50.634  1.00  0.63           C  
ATOM   5002  CD  ARG A 340     -10.770 -18.299  51.164  1.00  0.63           C  
ATOM   5003  NE  ARG A 340     -12.024 -18.264  50.408  1.00  0.63           N  
ATOM   5004  CZ  ARG A 340     -13.004 -17.351  50.599  1.00  0.63           C  
ATOM   5005  NH1 ARG A 340     -12.862 -16.416  51.513  1.00  0.63           N  
ATOM   5006  NH2 ARG A 340     -14.106 -17.390  49.869  1.00  0.63           N  
ATOM   5007  H   ARG A 340      -9.080 -21.912  48.888  1.00  0.63           H  
ATOM   5008  HA  ARG A 340      -7.977 -19.466  47.694  1.00  0.63           H  
ATOM   5009 1HB  ARG A 340      -8.716 -17.975  49.412  1.00  0.63           H  
ATOM   5010 2HB  ARG A 340     -10.105 -18.709  48.631  1.00  0.63           H  
ATOM   5011 1HG  ARG A 340     -10.314 -20.274  50.548  1.00  0.63           H  
ATOM   5012 2HG  ARG A 340      -8.974 -19.410  51.342  1.00  0.63           H  
ATOM   5013 1HD  ARG A 340     -11.005 -18.530  52.202  1.00  0.63           H  
ATOM   5014 2HD  ARG A 340     -10.314 -17.309  51.107  1.00  0.63           H  
ATOM   5015  HE  ARG A 340     -12.168 -18.968  49.695  1.00  0.63           H  
ATOM   5016 1HH1 ARG A 340     -12.022 -16.379  52.072  1.00  0.63           H  
ATOM   5017 2HH1 ARG A 340     -13.593 -15.734  51.652  1.00  0.63           H  
ATOM   5018 1HH2 ARG A 340     -14.222 -18.107  49.166  1.00  0.63           H  
ATOM   5019 2HH2 ARG A 340     -14.835 -16.704  50.018  1.00  0.63           H  
ATOM   5020  N   TRP A 341      -5.988 -19.634  49.176  1.00  0.62           N  
ATOM   5021  CA  TRP A 341      -4.736 -19.899  49.886  1.00  0.62           C  
ATOM   5022  C   TRP A 341      -4.013 -18.622  50.294  1.00  0.62           C  
ATOM   5023  O   TRP A 341      -4.054 -17.624  49.582  1.00  0.62           O  
ATOM   5024  CB  TRP A 341      -3.815 -20.693  48.968  1.00  0.62           C  
ATOM   5025  CG  TRP A 341      -4.411 -22.002  48.499  1.00  0.62           C  
ATOM   5026  CD1 TRP A 341      -5.249 -22.164  47.431  1.00  0.62           C  
ATOM   5027  CD2 TRP A 341      -4.216 -23.320  49.046  1.00  0.62           C  
ATOM   5028  NE1 TRP A 341      -5.569 -23.481  47.280  1.00  0.62           N  
ATOM   5029  CE2 TRP A 341      -4.957 -24.204  48.250  1.00  0.62           C  
ATOM   5030  CE3 TRP A 341      -3.481 -23.821  50.124  1.00  0.62           C  
ATOM   5031  CZ2 TRP A 341      -4.989 -25.565  48.495  1.00  0.62           C  
ATOM   5032  CZ3 TRP A 341      -3.514 -25.189  50.374  1.00  0.62           C  
ATOM   5033  CH2 TRP A 341      -4.249 -26.038  49.579  1.00  0.62           C  
ATOM   5034  H   TRP A 341      -5.999 -18.990  48.385  1.00  0.62           H  
ATOM   5035  HA  TRP A 341      -4.956 -20.477  50.783  1.00  0.62           H  
ATOM   5036 1HB  TRP A 341      -3.576 -20.091  48.089  1.00  0.62           H  
ATOM   5037 2HB  TRP A 341      -2.879 -20.902  49.484  1.00  0.62           H  
ATOM   5038  HD1 TRP A 341      -5.603 -21.358  46.785  1.00  0.62           H  
ATOM   5039  HE1 TRP A 341      -6.166 -23.864  46.559  1.00  0.62           H  
ATOM   5040  HE3 TRP A 341      -2.897 -23.151  50.755  1.00  0.62           H  
ATOM   5041  HZ2 TRP A 341      -5.567 -26.255  47.873  1.00  0.62           H  
ATOM   5042  HZ3 TRP A 341      -2.939 -25.574  51.217  1.00  0.62           H  
ATOM   5043  HH2 TRP A 341      -4.251 -27.105  49.804  1.00  0.62           H  
ATOM   5044  N   GLU A 342      -3.308 -18.648  51.417  1.00  0.62           N  
ATOM   5045  CA  GLU A 342      -2.572 -17.452  51.826  1.00  0.62           C  
ATOM   5046  C   GLU A 342      -1.069 -17.530  51.545  1.00  0.62           C  
ATOM   5047  O   GLU A 342      -0.445 -18.578  51.719  1.00  0.62           O  
ATOM   5048  CB  GLU A 342      -2.829 -17.173  53.309  1.00  0.62           C  
ATOM   5049  CG  GLU A 342      -4.292 -16.830  53.625  1.00  0.62           C  
ATOM   5050  CD  GLU A 342      -4.578 -16.528  55.091  1.00  0.62           C  
ATOM   5051  OE1 GLU A 342      -4.018 -15.591  55.627  1.00  0.62           O  
ATOM   5052  OE2 GLU A 342      -5.366 -17.241  55.668  1.00  0.62           O  
ATOM   5053  H   GLU A 342      -3.284 -19.483  51.988  1.00  0.62           H  
ATOM   5054  HA  GLU A 342      -2.956 -16.602  51.264  1.00  0.62           H  
ATOM   5055 1HB  GLU A 342      -2.544 -18.043  53.901  1.00  0.62           H  
ATOM   5056 2HB  GLU A 342      -2.206 -16.336  53.634  1.00  0.62           H  
ATOM   5057 1HG  GLU A 342      -4.563 -15.967  53.046  1.00  0.62           H  
ATOM   5058 2HG  GLU A 342      -4.923 -17.657  53.301  1.00  0.62           H  
ATOM   5059  N   LEU A 343      -0.496 -16.387  51.164  1.00  0.62           N  
ATOM   5060  CA  LEU A 343       0.938 -16.225  50.947  1.00  0.62           C  
ATOM   5061  C   LEU A 343       1.500 -15.280  51.997  1.00  0.62           C  
ATOM   5062  O   LEU A 343       1.129 -14.097  52.063  1.00  0.62           O  
ATOM   5063  CB  LEU A 343       1.178 -15.669  49.550  1.00  0.62           C  
ATOM   5064  CG  LEU A 343       2.609 -15.655  49.001  1.00  0.62           C  
ATOM   5065  CD1 LEU A 343       2.522 -15.652  47.493  1.00  0.62           C  
ATOM   5066  CD2 LEU A 343       3.364 -14.397  49.488  1.00  0.62           C  
ATOM   5067  H   LEU A 343      -1.087 -15.578  50.984  1.00  0.62           H  
ATOM   5068  HA  LEU A 343       1.427 -17.193  51.045  1.00  0.62           H  
ATOM   5069 1HB  LEU A 343       0.572 -16.234  48.859  1.00  0.62           H  
ATOM   5070 2HB  LEU A 343       0.828 -14.661  49.559  1.00  0.62           H  
ATOM   5071  HG  LEU A 343       3.139 -16.550  49.324  1.00  0.62           H  
ATOM   5072 1HD1 LEU A 343       3.515 -15.650  47.073  1.00  0.62           H  
ATOM   5073 2HD1 LEU A 343       1.992 -16.539  47.157  1.00  0.62           H  
ATOM   5074 3HD1 LEU A 343       1.991 -14.768  47.167  1.00  0.62           H  
ATOM   5075 1HD2 LEU A 343       4.373 -14.400  49.079  1.00  0.62           H  
ATOM   5076 2HD2 LEU A 343       2.846 -13.506  49.156  1.00  0.62           H  
ATOM   5077 3HD2 LEU A 343       3.417 -14.400  50.575  1.00  0.62           H  
ATOM   5078  N   GLU A 344       2.381 -15.834  52.827  1.00  0.62           N  
ATOM   5079  CA  GLU A 344       2.986 -15.153  53.968  1.00  0.62           C  
ATOM   5080  C   GLU A 344       4.260 -14.408  53.611  1.00  0.62           C  
ATOM   5081  O   GLU A 344       4.994 -14.816  52.710  1.00  0.62           O  
ATOM   5082  CB  GLU A 344       3.253 -16.182  55.061  1.00  0.62           C  
ATOM   5083  CG  GLU A 344       1.981 -16.853  55.609  1.00  0.62           C  
ATOM   5084  CD  GLU A 344       2.249 -17.936  56.652  1.00  0.62           C  
ATOM   5085  OE1 GLU A 344       3.371 -18.366  56.768  1.00  0.62           O  
ATOM   5086  OE2 GLU A 344       1.319 -18.338  57.313  1.00  0.62           O  
ATOM   5087  H   GLU A 344       2.627 -16.803  52.669  1.00  0.62           H  
ATOM   5088  HA  GLU A 344       2.293 -14.428  54.353  1.00  0.62           H  
ATOM   5089 1HB  GLU A 344       3.917 -16.957  54.681  1.00  0.62           H  
ATOM   5090 2HB  GLU A 344       3.763 -15.692  55.898  1.00  0.62           H  
ATOM   5091 1HG  GLU A 344       1.352 -16.080  56.059  1.00  0.62           H  
ATOM   5092 2HG  GLU A 344       1.426 -17.286  54.775  1.00  0.62           H  
ATOM   5093  N   ALA A 345       4.535 -13.331  54.338  1.00  0.62           N  
ATOM   5094  CA  ALA A 345       5.765 -12.588  54.134  1.00  0.62           C  
ATOM   5095  C   ALA A 345       6.977 -13.461  54.451  1.00  0.62           C  
ATOM   5096  O   ALA A 345       6.964 -14.175  55.445  1.00  0.62           O  
ATOM   5097  CB  ALA A 345       5.785 -11.355  55.030  1.00  0.62           C  
ATOM   5098  H   ALA A 345       3.868 -13.022  55.049  1.00  0.62           H  
ATOM   5099  HA  ALA A 345       5.788 -12.301  53.102  1.00  0.62           H  
ATOM   5100 1HB  ALA A 345       6.694 -10.789  54.874  1.00  0.62           H  
ATOM   5101 2HB  ALA A 345       4.927 -10.726  54.817  1.00  0.62           H  
ATOM   5102 3HB  ALA A 345       5.736 -11.669  56.069  1.00  0.62           H  
ATOM   5103  N   PRO A 346       8.054 -13.434  53.651  1.00  0.61           N  
ATOM   5104  CA  PRO A 346       9.285 -14.153  53.922  1.00  0.61           C  
ATOM   5105  C   PRO A 346      10.090 -13.570  55.083  1.00  0.61           C  
ATOM   5106  O   PRO A 346      10.954 -14.248  55.643  1.00  0.61           O  
ATOM   5107  CB  PRO A 346      10.042 -14.016  52.597  1.00  0.61           C  
ATOM   5108  CG  PRO A 346       9.496 -12.745  51.965  1.00  0.61           C  
ATOM   5109  CD  PRO A 346       8.040 -12.700  52.374  1.00  0.61           C  
ATOM   5110  HA  PRO A 346       9.041 -15.206  54.121  1.00  0.61           H  
ATOM   5111 1HB  PRO A 346      11.125 -13.954  52.795  1.00  0.61           H  
ATOM   5112 2HB  PRO A 346       9.879 -14.909  51.976  1.00  0.61           H  
ATOM   5113 1HG  PRO A 346      10.065 -11.877  52.324  1.00  0.61           H  
ATOM   5114 2HG  PRO A 346       9.627 -12.774  50.870  1.00  0.61           H  
ATOM   5115 1HD  PRO A 346       7.760 -11.664  52.508  1.00  0.61           H  
ATOM   5116 2HD  PRO A 346       7.401 -13.221  51.637  1.00  0.61           H  
ATOM   5117  N   GLU A 347       9.821 -12.314  55.438  1.00  0.60           N  
ATOM   5118  CA  GLU A 347      10.589 -11.652  56.484  1.00  0.60           C  
ATOM   5119  C   GLU A 347       9.910 -10.413  57.067  1.00  0.60           C  
ATOM   5120  O   GLU A 347       9.035  -9.812  56.447  1.00  0.60           O  
ATOM   5121  CB  GLU A 347      11.984 -11.300  55.943  1.00  0.60           C  
ATOM   5122  CG  GLU A 347      12.005 -10.341  54.755  1.00  0.60           C  
ATOM   5123  CD  GLU A 347      13.401 -10.141  54.182  1.00  0.60           C  
ATOM   5124  OE1 GLU A 347      14.322 -10.739  54.687  1.00  0.60           O  
ATOM   5125  OE2 GLU A 347      13.538  -9.416  53.223  1.00  0.60           O  
ATOM   5126  H   GLU A 347       9.091 -11.802  54.972  1.00  0.60           H  
ATOM   5127  HA  GLU A 347      10.721 -12.363  57.299  1.00  0.60           H  
ATOM   5128 1HB  GLU A 347      12.568 -10.836  56.739  1.00  0.60           H  
ATOM   5129 2HB  GLU A 347      12.508 -12.205  55.646  1.00  0.60           H  
ATOM   5130 1HG  GLU A 347      11.371 -10.745  53.978  1.00  0.60           H  
ATOM   5131 2HG  GLU A 347      11.593  -9.378  55.066  1.00  0.60           H  
ATOM   5132  N   ASP A 348      10.345 -10.030  58.267  1.00  0.58           N  
ATOM   5133  CA  ASP A 348       9.913  -8.782  58.897  1.00  0.58           C  
ATOM   5134  C   ASP A 348      10.445  -7.610  58.075  1.00  0.58           C  
ATOM   5135  O   ASP A 348      11.569  -7.678  57.575  1.00  0.58           O  
ATOM   5136  CB  ASP A 348      10.487  -8.649  60.313  1.00  0.58           C  
ATOM   5137  CG  ASP A 348       9.968  -9.632  61.403  1.00  0.58           C  
ATOM   5138  OD1 ASP A 348       8.968 -10.322  61.264  1.00  0.58           O  
ATOM   5139  OD2 ASP A 348      10.675  -9.783  62.383  1.00  0.58           O  
ATOM   5140  H   ASP A 348      11.046 -10.593  58.724  1.00  0.58           H  
ATOM   5141  HA  ASP A 348       8.827  -8.734  58.908  1.00  0.58           H  
ATOM   5142 1HB  ASP A 348      11.570  -8.744  60.259  1.00  0.58           H  
ATOM   5143 2HB  ASP A 348      10.282  -7.634  60.663  1.00  0.58           H  
ATOM   5144  N   GLY A 349       9.695  -6.520  57.990  1.00  0.57           N  
ATOM   5145  CA  GLY A 349      10.180  -5.341  57.271  1.00  0.57           C  
ATOM   5146  C   GLY A 349       9.023  -4.465  56.848  1.00  0.57           C  
ATOM   5147  O   GLY A 349       7.983  -4.458  57.492  1.00  0.57           O  
ATOM   5148  H   GLY A 349       8.761  -6.522  58.401  1.00  0.57           H  
ATOM   5149 1HA  GLY A 349      10.861  -4.772  57.903  1.00  0.57           H  
ATOM   5150 2HA  GLY A 349      10.740  -5.653  56.391  1.00  0.57           H  
ATOM   5151  N   TYR A 350       9.219  -3.702  55.796  1.00  0.57           N  
ATOM   5152  CA  TYR A 350       8.204  -2.820  55.259  1.00  0.57           C  
ATOM   5153  C   TYR A 350       8.024  -3.195  53.814  1.00  0.57           C  
ATOM   5154  O   TYR A 350       8.972  -3.663  53.180  1.00  0.57           O  
ATOM   5155  CB  TYR A 350       8.647  -1.361  55.390  1.00  0.57           C  
ATOM   5156  CG  TYR A 350       8.870  -0.964  56.814  1.00  0.57           C  
ATOM   5157  CD1 TYR A 350      10.091  -1.231  57.409  1.00  0.57           C  
ATOM   5158  CD2 TYR A 350       7.872  -0.351  57.530  1.00  0.57           C  
ATOM   5159  CE1 TYR A 350      10.308  -0.907  58.716  1.00  0.57           C  
ATOM   5160  CE2 TYR A 350       8.088  -0.019  58.849  1.00  0.57           C  
ATOM   5161  CZ  TYR A 350       9.298  -0.303  59.445  1.00  0.57           C  
ATOM   5162  OH  TYR A 350       9.512   0.024  60.766  1.00  0.57           O  
ATOM   5163  H   TYR A 350      10.131  -3.714  55.362  1.00  0.57           H  
ATOM   5164  HA  TYR A 350       7.263  -2.984  55.769  1.00  0.57           H  
ATOM   5165 1HB  TYR A 350       9.581  -1.203  54.835  1.00  0.57           H  
ATOM   5166 2HB  TYR A 350       7.886  -0.705  54.960  1.00  0.57           H  
ATOM   5167  HD1 TYR A 350      10.880  -1.705  56.837  1.00  0.57           H  
ATOM   5168  HD2 TYR A 350       6.911  -0.133  57.055  1.00  0.57           H  
ATOM   5169  HE1 TYR A 350      11.272  -1.126  59.177  1.00  0.57           H  
ATOM   5170  HE2 TYR A 350       7.300   0.466  59.423  1.00  0.57           H  
ATOM   5171  HH  TYR A 350      10.413  -0.207  61.006  1.00  0.57           H  
ATOM   5172  N   VAL A 351       6.849  -2.991  53.254  1.00  0.58           N  
ATOM   5173  CA  VAL A 351       6.756  -3.312  51.841  1.00  0.58           C  
ATOM   5174  C   VAL A 351       7.384  -2.182  51.036  1.00  0.58           C  
ATOM   5175  O   VAL A 351       6.995  -1.021  51.157  1.00  0.58           O  
ATOM   5176  CB  VAL A 351       5.309  -3.513  51.392  1.00  0.58           C  
ATOM   5177  CG1 VAL A 351       5.300  -3.780  49.907  1.00  0.58           C  
ATOM   5178  CG2 VAL A 351       4.639  -4.617  52.151  1.00  0.58           C  
ATOM   5179  H   VAL A 351       6.061  -2.642  53.805  1.00  0.58           H  
ATOM   5180  HA  VAL A 351       7.311  -4.216  51.641  1.00  0.58           H  
ATOM   5181  HB  VAL A 351       4.778  -2.609  51.570  1.00  0.58           H  
ATOM   5182 1HG1 VAL A 351       4.283  -3.884  49.581  1.00  0.58           H  
ATOM   5183 2HG1 VAL A 351       5.767  -2.961  49.376  1.00  0.58           H  
ATOM   5184 3HG1 VAL A 351       5.851  -4.695  49.704  1.00  0.58           H  
ATOM   5185 1HG2 VAL A 351       3.609  -4.707  51.809  1.00  0.58           H  
ATOM   5186 2HG2 VAL A 351       5.156  -5.549  51.988  1.00  0.58           H  
ATOM   5187 3HG2 VAL A 351       4.653  -4.362  53.203  1.00  0.58           H  
ATOM   5188  N   ALA A 352       8.391  -2.510  50.235  1.00  0.59           N  
ATOM   5189  CA  ALA A 352       9.090  -1.498  49.456  1.00  0.59           C  
ATOM   5190  C   ALA A 352       8.463  -1.307  48.092  1.00  0.59           C  
ATOM   5191  O   ALA A 352       8.322  -0.184  47.606  1.00  0.59           O  
ATOM   5192  CB  ALA A 352      10.535  -1.880  49.282  1.00  0.59           C  
ATOM   5193  H   ALA A 352       8.673  -3.482  50.153  1.00  0.59           H  
ATOM   5194  HA  ALA A 352       9.039  -0.566  49.997  1.00  0.59           H  
ATOM   5195 1HB  ALA A 352      11.045  -1.101  48.724  1.00  0.59           H  
ATOM   5196 2HB  ALA A 352      10.994  -1.996  50.256  1.00  0.59           H  
ATOM   5197 3HB  ALA A 352      10.594  -2.819  48.738  1.00  0.59           H  
ATOM   5198  N   GLU A 353       8.116  -2.422  47.463  1.00  0.62           N  
ATOM   5199  CA  GLU A 353       7.555  -2.378  46.120  1.00  0.62           C  
ATOM   5200  C   GLU A 353       6.701  -3.589  45.789  1.00  0.62           C  
ATOM   5201  O   GLU A 353       7.078  -4.730  46.068  1.00  0.62           O  
ATOM   5202  CB  GLU A 353       8.679  -2.240  45.084  1.00  0.62           C  
ATOM   5203  CG  GLU A 353       8.230  -2.163  43.627  1.00  0.62           C  
ATOM   5204  CD  GLU A 353       9.382  -1.939  42.661  1.00  0.62           C  
ATOM   5205  OE1 GLU A 353      10.509  -1.797  43.106  1.00  0.62           O  
ATOM   5206  OE2 GLU A 353       9.134  -1.905  41.477  1.00  0.62           O  
ATOM   5207  H   GLU A 353       8.264  -3.313  47.938  1.00  0.62           H  
ATOM   5208  HA  GLU A 353       6.925  -1.494  46.044  1.00  0.62           H  
ATOM   5209 1HB  GLU A 353       9.247  -1.338  45.295  1.00  0.62           H  
ATOM   5210 2HB  GLU A 353       9.360  -3.082  45.176  1.00  0.62           H  
ATOM   5211 1HG  GLU A 353       7.736  -3.099  43.359  1.00  0.62           H  
ATOM   5212 2HG  GLU A 353       7.503  -1.359  43.520  1.00  0.62           H  
ATOM   5213  N   ILE A 354       5.567  -3.342  45.149  1.00  0.64           N  
ATOM   5214  CA  ILE A 354       4.736  -4.425  44.654  1.00  0.64           C  
ATOM   5215  C   ILE A 354       4.642  -4.300  43.152  1.00  0.64           C  
ATOM   5216  O   ILE A 354       4.143  -3.303  42.637  1.00  0.64           O  
ATOM   5217  CB  ILE A 354       3.340  -4.404  45.275  1.00  0.64           C  
ATOM   5218  CG1 ILE A 354       3.470  -4.540  46.778  1.00  0.64           C  
ATOM   5219  CG2 ILE A 354       2.483  -5.525  44.691  1.00  0.64           C  
ATOM   5220  CD1 ILE A 354       2.205  -4.381  47.495  1.00  0.64           C  
ATOM   5221  H   ILE A 354       5.295  -2.386  44.970  1.00  0.64           H  
ATOM   5222  HA  ILE A 354       5.201  -5.375  44.894  1.00  0.64           H  
ATOM   5223  HB  ILE A 354       2.869  -3.445  45.073  1.00  0.64           H  
ATOM   5224 1HG1 ILE A 354       3.869  -5.505  47.002  1.00  0.64           H  
ATOM   5225 2HG1 ILE A 354       4.159  -3.793  47.143  1.00  0.64           H  
ATOM   5226 1HG2 ILE A 354       1.491  -5.505  45.141  1.00  0.64           H  
ATOM   5227 2HG2 ILE A 354       2.399  -5.390  43.612  1.00  0.64           H  
ATOM   5228 3HG2 ILE A 354       2.952  -6.486  44.890  1.00  0.64           H  
ATOM   5229 1HD1 ILE A 354       2.355  -4.500  48.563  1.00  0.64           H  
ATOM   5230 2HD1 ILE A 354       1.797  -3.410  47.303  1.00  0.64           H  
ATOM   5231 3HD1 ILE A 354       1.522  -5.134  47.145  1.00  0.64           H  
ATOM   5232  N   VAL A 355       5.112  -5.299  42.430  1.00  0.67           N  
ATOM   5233  CA  VAL A 355       5.109  -5.139  40.994  1.00  0.67           C  
ATOM   5234  C   VAL A 355       3.798  -5.583  40.397  1.00  0.67           C  
ATOM   5235  O   VAL A 355       3.589  -6.765  40.099  1.00  0.67           O  
ATOM   5236  CB  VAL A 355       6.257  -5.931  40.367  1.00  0.67           C  
ATOM   5237  CG1 VAL A 355       6.240  -5.741  38.852  1.00  0.67           C  
ATOM   5238  CG2 VAL A 355       7.567  -5.479  40.983  1.00  0.67           C  
ATOM   5239  H   VAL A 355       5.500  -6.124  42.884  1.00  0.67           H  
ATOM   5240  HA  VAL A 355       5.256  -4.082  40.762  1.00  0.67           H  
ATOM   5241  HB  VAL A 355       6.114  -6.995  40.566  1.00  0.67           H  
ATOM   5242 1HG1 VAL A 355       7.050  -6.316  38.403  1.00  0.67           H  
ATOM   5243 2HG1 VAL A 355       5.296  -6.081  38.453  1.00  0.67           H  
ATOM   5244 3HG1 VAL A 355       6.374  -4.686  38.621  1.00  0.67           H  
ATOM   5245 1HG2 VAL A 355       8.390  -6.047  40.551  1.00  0.67           H  
ATOM   5246 2HG2 VAL A 355       7.719  -4.412  40.790  1.00  0.67           H  
ATOM   5247 3HG2 VAL A 355       7.537  -5.649  42.065  1.00  0.67           H  
ATOM   5248  N   ALA A 356       2.951  -4.607  40.114  1.00  0.69           N  
ATOM   5249  CA  ALA A 356       1.617  -4.874  39.604  1.00  0.69           C  
ATOM   5250  C   ALA A 356       1.634  -5.707  38.336  1.00  0.69           C  
ATOM   5251  O   ALA A 356       0.742  -6.520  38.142  1.00  0.69           O  
ATOM   5252  CB  ALA A 356       0.887  -3.580  39.326  1.00  0.69           C  
ATOM   5253  H   ALA A 356       3.197  -3.651  40.408  1.00  0.69           H  
ATOM   5254  HA  ALA A 356       1.074  -5.429  40.364  1.00  0.69           H  
ATOM   5255 1HB  ALA A 356      -0.083  -3.799  38.980  1.00  0.69           H  
ATOM   5256 2HB  ALA A 356       0.810  -2.992  40.221  1.00  0.69           H  
ATOM   5257 3HB  ALA A 356       1.416  -3.016  38.578  1.00  0.69           H  
ATOM   5258  N   ASP A 357       2.629  -5.543  37.464  1.00  0.70           N  
ATOM   5259  CA  ASP A 357       2.626  -6.325  36.225  1.00  0.70           C  
ATOM   5260  C   ASP A 357       2.734  -7.833  36.514  1.00  0.70           C  
ATOM   5261  O   ASP A 357       2.188  -8.661  35.769  1.00  0.70           O  
ATOM   5262  CB  ASP A 357       3.781  -5.912  35.299  1.00  0.70           C  
ATOM   5263  CG  ASP A 357       3.553  -6.317  33.829  1.00  0.70           C  
ATOM   5264  OD1 ASP A 357       2.626  -5.779  33.252  1.00  0.70           O  
ATOM   5265  OD2 ASP A 357       4.280  -7.113  33.303  1.00  0.70           O  
ATOM   5266  H   ASP A 357       3.360  -4.878  37.663  1.00  0.70           H  
ATOM   5267  HA  ASP A 357       1.682  -6.147  35.710  1.00  0.70           H  
ATOM   5268 1HB  ASP A 357       3.938  -4.851  35.354  1.00  0.70           H  
ATOM   5269 2HB  ASP A 357       4.700  -6.392  35.646  1.00  0.70           H  
ATOM   5270  N   GLU A 358       3.439  -8.201  37.596  1.00  0.70           N  
ATOM   5271  CA  GLU A 358       3.616  -9.606  37.936  1.00  0.70           C  
ATOM   5272  C   GLU A 358       2.363 -10.093  38.656  1.00  0.70           C  
ATOM   5273  O   GLU A 358       1.946 -11.235  38.479  1.00  0.70           O  
ATOM   5274  CB  GLU A 358       4.869  -9.821  38.792  1.00  0.70           C  
ATOM   5275  CG  GLU A 358       6.243  -9.549  38.121  1.00  0.70           C  
ATOM   5276  CD  GLU A 358       6.660 -10.548  37.029  1.00  0.70           C  
ATOM   5277  OE1 GLU A 358       6.643 -11.746  37.272  1.00  0.70           O  
ATOM   5278  OE2 GLU A 358       7.019 -10.114  35.970  1.00  0.70           O  
ATOM   5279  H   GLU A 358       3.813  -7.497  38.226  1.00  0.70           H  
ATOM   5280  HA  GLU A 358       3.729 -10.177  37.016  1.00  0.70           H  
ATOM   5281 1HB  GLU A 358       4.811  -9.155  39.644  1.00  0.70           H  
ATOM   5282 2HB  GLU A 358       4.877 -10.838  39.175  1.00  0.70           H  
ATOM   5283 1HG  GLU A 358       6.203  -8.559  37.673  1.00  0.70           H  
ATOM   5284 2HG  GLU A 358       7.006  -9.530  38.900  1.00  0.70           H  
ATOM   5285  N   VAL A 359       1.734  -9.202  39.431  1.00  0.70           N  
ATOM   5286  CA  VAL A 359       0.501  -9.548  40.145  1.00  0.70           C  
ATOM   5287  C   VAL A 359      -0.609  -9.792  39.126  1.00  0.70           C  
ATOM   5288  O   VAL A 359      -1.361 -10.766  39.214  1.00  0.70           O  
ATOM   5289  CB  VAL A 359       0.068  -8.427  41.102  1.00  0.70           C  
ATOM   5290  CG1 VAL A 359      -1.291  -8.759  41.686  1.00  0.70           C  
ATOM   5291  CG2 VAL A 359       1.116  -8.245  42.200  1.00  0.70           C  
ATOM   5292  H   VAL A 359       2.154  -8.276  39.547  1.00  0.70           H  
ATOM   5293  HA  VAL A 359       0.670 -10.458  40.716  1.00  0.70           H  
ATOM   5294  HB  VAL A 359      -0.037  -7.506  40.541  1.00  0.70           H  
ATOM   5295 1HG1 VAL A 359      -1.616  -7.962  42.344  1.00  0.70           H  
ATOM   5296 2HG1 VAL A 359      -2.012  -8.874  40.876  1.00  0.70           H  
ATOM   5297 3HG1 VAL A 359      -1.219  -9.683  42.249  1.00  0.70           H  
ATOM   5298 1HG2 VAL A 359       0.809  -7.444  42.867  1.00  0.70           H  
ATOM   5299 2HG2 VAL A 359       1.220  -9.171  42.768  1.00  0.70           H  
ATOM   5300 3HG2 VAL A 359       2.074  -7.992  41.749  1.00  0.70           H  
ATOM   5301  N   GLY A 360      -0.674  -8.899  38.139  1.00  0.70           N  
ATOM   5302  CA  GLY A 360      -1.607  -8.969  37.030  1.00  0.70           C  
ATOM   5303  C   GLY A 360      -1.398 -10.288  36.307  1.00  0.70           C  
ATOM   5304  O   GLY A 360      -2.345 -11.059  36.119  1.00  0.70           O  
ATOM   5305  H   GLY A 360      -0.031  -8.117  38.157  1.00  0.70           H  
ATOM   5306 1HA  GLY A 360      -2.631  -8.887  37.392  1.00  0.70           H  
ATOM   5307 2HA  GLY A 360      -1.420  -8.138  36.350  1.00  0.70           H  
ATOM   5308  N   THR A 361      -0.144 -10.575  35.942  1.00  0.70           N  
ATOM   5309  CA  THR A 361       0.176 -11.817  35.271  1.00  0.70           C  
ATOM   5310  C   THR A 361      -0.224 -13.017  36.119  1.00  0.70           C  
ATOM   5311  O   THR A 361      -0.795 -13.971  35.595  1.00  0.70           O  
ATOM   5312  CB  THR A 361       1.672 -11.913  34.954  1.00  0.70           C  
ATOM   5313  OG1 THR A 361       2.048 -10.852  34.063  1.00  0.70           O  
ATOM   5314  CG2 THR A 361       1.985 -13.270  34.334  1.00  0.70           C  
ATOM   5315  H   THR A 361       0.607  -9.903  36.099  1.00  0.70           H  
ATOM   5316  HA  THR A 361      -0.381 -11.855  34.335  1.00  0.70           H  
ATOM   5317  HB  THR A 361       2.233 -11.802  35.871  1.00  0.70           H  
ATOM   5318  HG1 THR A 361       2.004  -9.987  34.550  1.00  0.70           H  
ATOM   5319 1HG2 THR A 361       3.049 -13.334  34.124  1.00  0.70           H  
ATOM   5320 2HG2 THR A 361       1.704 -14.058  35.034  1.00  0.70           H  
ATOM   5321 3HG2 THR A 361       1.422 -13.390  33.410  1.00  0.70           H  
ATOM   5322  N   ALA A 362       0.070 -12.983  37.419  1.00  0.70           N  
ATOM   5323  CA  ALA A 362      -0.261 -14.089  38.298  1.00  0.70           C  
ATOM   5324  C   ALA A 362      -1.759 -14.356  38.289  1.00  0.70           C  
ATOM   5325  O   ALA A 362      -2.194 -15.509  38.204  1.00  0.70           O  
ATOM   5326  CB  ALA A 362       0.207 -13.764  39.697  1.00  0.70           C  
ATOM   5327  H   ALA A 362       0.556 -12.179  37.804  1.00  0.70           H  
ATOM   5328  HA  ALA A 362       0.246 -14.972  37.940  1.00  0.70           H  
ATOM   5329 1HB  ALA A 362       0.000 -14.554  40.361  1.00  0.70           H  
ATOM   5330 2HB  ALA A 362       1.279 -13.580  39.688  1.00  0.70           H  
ATOM   5331 3HB  ALA A 362      -0.300 -12.877  40.034  1.00  0.70           H  
ATOM   5332  N   ALA A 363      -2.556 -13.288  38.313  1.00  0.70           N  
ATOM   5333  CA  ALA A 363      -3.993 -13.454  38.255  1.00  0.70           C  
ATOM   5334  C   ALA A 363      -4.386 -14.104  36.928  1.00  0.70           C  
ATOM   5335  O   ALA A 363      -5.218 -15.017  36.892  1.00  0.70           O  
ATOM   5336  CB  ALA A 363      -4.681 -12.115  38.432  1.00  0.70           C  
ATOM   5337  H   ALA A 363      -2.154 -12.352  38.397  1.00  0.70           H  
ATOM   5338  HA  ALA A 363      -4.290 -14.113  39.062  1.00  0.70           H  
ATOM   5339 1HB  ALA A 363      -5.755 -12.239  38.416  1.00  0.70           H  
ATOM   5340 2HB  ALA A 363      -4.380 -11.687  39.385  1.00  0.70           H  
ATOM   5341 3HB  ALA A 363      -4.381 -11.446  37.628  1.00  0.70           H  
ATOM   5342  N   MET A 364      -3.710 -13.695  35.845  1.00  0.71           N  
ATOM   5343  CA  MET A 364      -3.970 -14.245  34.520  1.00  0.71           C  
ATOM   5344  C   MET A 364      -3.600 -15.732  34.467  1.00  0.71           C  
ATOM   5345  O   MET A 364      -4.313 -16.527  33.855  1.00  0.71           O  
ATOM   5346  CB  MET A 364      -3.189 -13.469  33.456  1.00  0.71           C  
ATOM   5347  CG  MET A 364      -3.559 -13.793  32.056  1.00  0.71           C  
ATOM   5348  SD  MET A 364      -5.242 -13.378  31.736  1.00  0.71           S  
ATOM   5349  CE  MET A 364      -5.173 -11.591  31.548  1.00  0.71           C  
ATOM   5350  H   MET A 364      -3.028 -12.942  35.944  1.00  0.71           H  
ATOM   5351  HA  MET A 364      -5.036 -14.156  34.312  1.00  0.71           H  
ATOM   5352 1HB  MET A 364      -3.316 -12.398  33.619  1.00  0.71           H  
ATOM   5353 2HB  MET A 364      -2.131 -13.686  33.558  1.00  0.71           H  
ATOM   5354 1HG  MET A 364      -2.922 -13.244  31.366  1.00  0.71           H  
ATOM   5355 2HG  MET A 364      -3.424 -14.859  31.881  1.00  0.71           H  
ATOM   5356 1HE  MET A 364      -6.168 -11.202  31.340  1.00  0.71           H  
ATOM   5357 2HE  MET A 364      -4.792 -11.147  32.465  1.00  0.71           H  
ATOM   5358 3HE  MET A 364      -4.511 -11.334  30.719  1.00  0.71           H  
ATOM   5359  N   LEU A 365      -2.533 -16.131  35.169  1.00  0.73           N  
ATOM   5360  CA  LEU A 365      -2.101 -17.534  35.189  1.00  0.73           C  
ATOM   5361  C   LEU A 365      -3.186 -18.408  35.805  1.00  0.73           C  
ATOM   5362  O   LEU A 365      -3.374 -19.562  35.414  1.00  0.73           O  
ATOM   5363  CB  LEU A 365      -0.837 -17.725  36.023  1.00  0.73           C  
ATOM   5364  CG  LEU A 365       0.469 -17.134  35.526  1.00  0.73           C  
ATOM   5365  CD1 LEU A 365       1.536 -17.346  36.606  1.00  0.73           C  
ATOM   5366  CD2 LEU A 365       0.871 -17.794  34.240  1.00  0.73           C  
ATOM   5367  H   LEU A 365      -1.978 -15.427  35.653  1.00  0.73           H  
ATOM   5368  HA  LEU A 365      -1.920 -17.860  34.167  1.00  0.73           H  
ATOM   5369 1HB  LEU A 365      -1.029 -17.268  36.964  1.00  0.73           H  
ATOM   5370 2HB  LEU A 365      -0.680 -18.791  36.185  1.00  0.73           H  
ATOM   5371  HG  LEU A 365       0.352 -16.079  35.363  1.00  0.73           H  
ATOM   5372 1HD1 LEU A 365       2.480 -16.932  36.273  1.00  0.73           H  
ATOM   5373 2HD1 LEU A 365       1.245 -16.876  37.527  1.00  0.73           H  
ATOM   5374 3HD1 LEU A 365       1.646 -18.411  36.774  1.00  0.73           H  
ATOM   5375 1HD2 LEU A 365       1.814 -17.369  33.892  1.00  0.73           H  
ATOM   5376 2HD2 LEU A 365       1.000 -18.868  34.407  1.00  0.73           H  
ATOM   5377 3HD2 LEU A 365       0.099 -17.631  33.490  1.00  0.73           H  
ATOM   5378  N   LEU A 366      -3.930 -17.831  36.745  1.00  0.76           N  
ATOM   5379  CA  LEU A 366      -5.020 -18.514  37.426  1.00  0.76           C  
ATOM   5380  C   LEU A 366      -6.296 -18.584  36.571  1.00  0.76           C  
ATOM   5381  O   LEU A 366      -7.273 -19.225  36.958  1.00  0.76           O  
ATOM   5382  CB  LEU A 366      -5.396 -17.762  38.701  1.00  0.76           C  
ATOM   5383  CG  LEU A 366      -4.457 -17.668  39.792  1.00  0.76           C  
ATOM   5384  CD1 LEU A 366      -5.009 -16.693  40.805  1.00  0.76           C  
ATOM   5385  CD2 LEU A 366      -4.331 -19.038  40.415  1.00  0.76           C  
ATOM   5386  H   LEU A 366      -3.684 -16.879  37.035  1.00  0.76           H  
ATOM   5387  HA  LEU A 366      -4.700 -19.527  37.667  1.00  0.76           H  
ATOM   5388 1HB  LEU A 366      -5.744 -16.772  38.456  1.00  0.76           H  
ATOM   5389 2HB  LEU A 366      -6.198 -18.317  39.128  1.00  0.76           H  
ATOM   5390  HG  LEU A 366      -3.499 -17.302  39.438  1.00  0.76           H  
ATOM   5391 1HD1 LEU A 366      -4.332 -16.617  41.611  1.00  0.76           H  
ATOM   5392 2HD1 LEU A 366      -5.133 -15.721  40.354  1.00  0.76           H  
ATOM   5393 3HD1 LEU A 366      -5.970 -17.043  41.166  1.00  0.76           H  
ATOM   5394 1HD2 LEU A 366      -3.654 -19.007  41.263  1.00  0.76           H  
ATOM   5395 2HD2 LEU A 366      -5.309 -19.358  40.750  1.00  0.76           H  
ATOM   5396 3HD2 LEU A 366      -3.957 -19.745  39.675  1.00  0.76           H  
ATOM   5397  N   GLY A 367      -6.307 -17.904  35.425  1.00  0.82           N  
ATOM   5398  CA  GLY A 367      -7.485 -17.828  34.575  1.00  0.82           C  
ATOM   5399  C   GLY A 367      -8.347 -16.592  34.850  1.00  0.82           C  
ATOM   5400  O   GLY A 367      -9.439 -16.444  34.281  1.00  0.82           O  
ATOM   5401  H   GLY A 367      -5.470 -17.424  35.104  1.00  0.82           H  
ATOM   5402 1HA  GLY A 367      -7.161 -17.815  33.534  1.00  0.82           H  
ATOM   5403 2HA  GLY A 367      -8.085 -18.727  34.709  1.00  0.82           H  
ATOM   5404  N   ALA A 368      -7.867 -15.665  35.691  1.00  0.92           N  
ATOM   5405  CA  ALA A 368      -8.659 -14.475  36.005  1.00  0.92           C  
ATOM   5406  C   ALA A 368      -8.503 -13.407  34.961  1.00  0.92           C  
ATOM   5407  O   ALA A 368      -7.939 -12.354  35.243  1.00  0.92           O  
ATOM   5408  CB  ALA A 368      -8.259 -13.856  37.315  1.00  0.92           C  
ATOM   5409  H   ALA A 368      -6.944 -15.760  36.113  1.00  0.92           H  
ATOM   5410  HA  ALA A 368      -9.708 -14.776  36.056  1.00  0.92           H  
ATOM   5411 1HB  ALA A 368      -8.893 -12.999  37.512  1.00  0.92           H  
ATOM   5412 2HB  ALA A 368      -8.371 -14.559  38.078  1.00  0.92           H  
ATOM   5413 3HB  ALA A 368      -7.237 -13.546  37.262  1.00  0.92           H  
ATOM   5414  N   GLY A 369      -8.991 -13.667  33.767  1.00  1.05           N  
ATOM   5415  CA  GLY A 369      -8.877 -12.696  32.694  1.00  1.05           C  
ATOM   5416  C   GLY A 369      -8.581 -13.305  31.345  1.00  1.05           C  
ATOM   5417  O   GLY A 369      -8.326 -14.501  31.213  1.00  1.05           O  
ATOM   5418  H   GLY A 369      -9.430 -14.573  33.628  1.00  1.05           H  
ATOM   5419 1HA  GLY A 369      -9.803 -12.129  32.629  1.00  1.05           H  
ATOM   5420 2HA  GLY A 369      -8.093 -11.984  32.939  1.00  1.05           H  
ATOM   5421  N   ARG A 370      -8.621 -12.455  30.331  1.00  1.23           N  
ATOM   5422  CA  ARG A 370      -8.397 -12.877  28.961  1.00  1.23           C  
ATOM   5423  C   ARG A 370      -6.967 -12.601  28.510  1.00  1.23           C  
ATOM   5424  O   ARG A 370      -6.606 -11.463  28.223  1.00  1.23           O  
ATOM   5425  CB  ARG A 370      -9.373 -12.143  28.073  1.00  1.23           C  
ATOM   5426  CG  ARG A 370      -9.215 -12.363  26.622  1.00  1.23           C  
ATOM   5427  CD  ARG A 370     -10.315 -11.761  25.804  1.00  1.23           C  
ATOM   5428  NE  ARG A 370     -11.553 -12.482  25.897  1.00  1.23           N  
ATOM   5429  CZ  ARG A 370     -12.725 -12.048  25.395  1.00  1.23           C  
ATOM   5430  NH1 ARG A 370     -12.779 -10.881  24.784  1.00  1.23           N  
ATOM   5431  NH2 ARG A 370     -13.820 -12.786  25.499  1.00  1.23           N  
ATOM   5432  H   ARG A 370      -8.826 -11.483  30.522  1.00  1.23           H  
ATOM   5433  HA  ARG A 370      -8.594 -13.950  28.889  1.00  1.23           H  
ATOM   5434 1HB  ARG A 370     -10.385 -12.439  28.324  1.00  1.23           H  
ATOM   5435 2HB  ARG A 370      -9.279 -11.100  28.248  1.00  1.23           H  
ATOM   5436 1HG  ARG A 370      -8.271 -11.931  26.301  1.00  1.23           H  
ATOM   5437 2HG  ARG A 370      -9.214 -13.423  26.426  1.00  1.23           H  
ATOM   5438 1HD  ARG A 370     -10.498 -10.743  26.119  1.00  1.23           H  
ATOM   5439 2HD  ARG A 370     -10.017 -11.767  24.782  1.00  1.23           H  
ATOM   5440  HE  ARG A 370     -11.522 -13.410  26.327  1.00  1.23           H  
ATOM   5441 1HH1 ARG A 370     -11.942 -10.322  24.696  1.00  1.23           H  
ATOM   5442 2HH1 ARG A 370     -13.649 -10.553  24.393  1.00  1.23           H  
ATOM   5443 1HH2 ARG A 370     -13.792 -13.687  25.963  1.00  1.23           H  
ATOM   5444 2HH2 ARG A 370     -14.689 -12.455  25.113  1.00  1.23           H  
ATOM   5445  N   ALA A 371      -6.155 -13.657  28.457  1.00  1.41           N  
ATOM   5446  CA  ALA A 371      -4.729 -13.569  28.105  1.00  1.41           C  
ATOM   5447  C   ALA A 371      -4.497 -13.051  26.689  1.00  1.41           C  
ATOM   5448  O   ALA A 371      -3.487 -12.411  26.397  1.00  1.41           O  
ATOM   5449  CB  ALA A 371      -4.080 -14.931  28.253  1.00  1.41           C  
ATOM   5450  H   ALA A 371      -6.540 -14.557  28.715  1.00  1.41           H  
ATOM   5451  HA  ALA A 371      -4.255 -12.873  28.794  1.00  1.41           H  
ATOM   5452 1HB  ALA A 371      -3.018 -14.851  28.027  1.00  1.41           H  
ATOM   5453 2HB  ALA A 371      -4.209 -15.287  29.275  1.00  1.41           H  
ATOM   5454 3HB  ALA A 371      -4.547 -15.631  27.562  1.00  1.41           H  
ATOM   5455  N   THR A 372      -5.429 -13.401  25.821  1.00  1.55           N  
ATOM   5456  CA  THR A 372      -5.448 -13.116  24.390  1.00  1.55           C  
ATOM   5457  C   THR A 372      -6.832 -12.886  23.877  1.00  1.55           C  
ATOM   5458  O   THR A 372      -7.778 -13.524  24.349  1.00  1.55           O  
ATOM   5459  CB  THR A 372      -4.880 -14.288  23.578  1.00  1.55           C  
ATOM   5460  OG1 THR A 372      -5.013 -14.003  22.168  1.00  1.55           O  
ATOM   5461  CG2 THR A 372      -5.616 -15.558  23.913  1.00  1.55           C  
ATOM   5462  H   THR A 372      -6.208 -13.914  26.196  1.00  1.55           H  
ATOM   5463  HA  THR A 372      -4.860 -12.214  24.200  1.00  1.55           H  
ATOM   5464  HB  THR A 372      -3.823 -14.407  23.813  1.00  1.55           H  
ATOM   5465  HG1 THR A 372      -6.006 -14.008  21.926  1.00  1.55           H  
ATOM   5466 1HG2 THR A 372      -5.206 -16.381  23.333  1.00  1.55           H  
ATOM   5467 2HG2 THR A 372      -5.504 -15.768  24.974  1.00  1.55           H  
ATOM   5468 3HG2 THR A 372      -6.669 -15.434  23.671  1.00  1.55           H  
ATOM   5469  N   LYS A 373      -6.965 -12.040  22.856  1.00  1.59           N  
ATOM   5470  CA  LYS A 373      -8.264 -11.917  22.219  1.00  1.59           C  
ATOM   5471  C   LYS A 373      -8.705 -13.351  21.980  1.00  1.59           C  
ATOM   5472  O   LYS A 373      -7.843 -14.183  21.655  1.00  1.59           O  
ATOM   5473  CB  LYS A 373      -8.228 -11.095  20.930  1.00  1.59           C  
ATOM   5474  CG  LYS A 373      -9.614 -10.888  20.306  1.00  1.59           C  
ATOM   5475  CD  LYS A 373      -9.582  -9.948  19.125  1.00  1.59           C  
ATOM   5476  CE  LYS A 373     -10.997  -9.674  18.612  1.00  1.59           C  
ATOM   5477  NZ  LYS A 373     -11.568 -10.860  17.910  1.00  1.59           N  
ATOM   5478  H   LYS A 373      -6.157 -11.497  22.502  1.00  1.59           H  
ATOM   5479  HA  LYS A 373      -8.961 -11.442  22.897  1.00  1.59           H  
ATOM   5480 1HB  LYS A 373      -7.785 -10.113  21.131  1.00  1.59           H  
ATOM   5481 2HB  LYS A 373      -7.590 -11.592  20.198  1.00  1.59           H  
ATOM   5482 1HG  LYS A 373     -10.002 -11.849  19.965  1.00  1.59           H  
ATOM   5483 2HG  LYS A 373     -10.292 -10.491  21.057  1.00  1.59           H  
ATOM   5484 1HD  LYS A 373      -9.113  -9.012  19.412  1.00  1.59           H  
ATOM   5485 2HD  LYS A 373      -8.994 -10.400  18.328  1.00  1.59           H  
ATOM   5486 1HE  LYS A 373     -11.634  -9.423  19.457  1.00  1.59           H  
ATOM   5487 2HE  LYS A 373     -10.983  -8.832  17.929  1.00  1.59           H  
ATOM   5488 1HZ  LYS A 373     -12.501 -10.646  17.593  1.00  1.59           H  
ATOM   5489 2HZ  LYS A 373     -10.990 -11.100  17.115  1.00  1.59           H  
ATOM   5490 3HZ  LYS A 373     -11.602 -11.647  18.545  1.00  1.59           H  
ATOM   5491  N   GLU A 374     -10.017 -13.617  22.200  1.00  1.50           N  
ATOM   5492  CA  GLU A 374     -10.703 -14.924  22.123  1.00  1.50           C  
ATOM   5493  C   GLU A 374     -10.765 -15.724  23.449  1.00  1.50           C  
ATOM   5494  O   GLU A 374     -11.768 -16.396  23.697  1.00  1.50           O  
ATOM   5495  CB  GLU A 374     -10.150 -15.832  21.003  1.00  1.50           C  
ATOM   5496  CG  GLU A 374     -10.404 -15.301  19.572  1.00  1.50           C  
ATOM   5497  CD  GLU A 374      -9.900 -16.220  18.464  1.00  1.50           C  
ATOM   5498  OE1 GLU A 374      -9.292 -17.220  18.762  1.00  1.50           O  
ATOM   5499  OE2 GLU A 374     -10.137 -15.907  17.316  1.00  1.50           O  
ATOM   5500  H   GLU A 374     -10.593 -12.833  22.461  1.00  1.50           H  
ATOM   5501  HA  GLU A 374     -11.736 -14.718  21.847  1.00  1.50           H  
ATOM   5502 1HB  GLU A 374      -9.104 -16.059  21.141  1.00  1.50           H  
ATOM   5503 2HB  GLU A 374     -10.669 -16.786  21.060  1.00  1.50           H  
ATOM   5504 1HG  GLU A 374     -11.476 -15.156  19.444  1.00  1.50           H  
ATOM   5505 2HG  GLU A 374      -9.924 -14.333  19.468  1.00  1.50           H  
ATOM   5506  N   ALA A 375      -9.705 -15.744  24.253  1.00  1.33           N  
ATOM   5507  CA  ALA A 375      -9.698 -16.585  25.462  1.00  1.33           C  
ATOM   5508  C   ALA A 375     -10.833 -16.234  26.431  1.00  1.33           C  
ATOM   5509  O   ALA A 375     -11.228 -15.074  26.577  1.00  1.33           O  
ATOM   5510  CB  ALA A 375      -8.374 -16.465  26.200  1.00  1.33           C  
ATOM   5511  H   ALA A 375      -8.908 -15.140  24.048  1.00  1.33           H  
ATOM   5512  HA  ALA A 375      -9.836 -17.619  25.150  1.00  1.33           H  
ATOM   5513 1HB  ALA A 375      -8.387 -17.118  27.072  1.00  1.33           H  
ATOM   5514 2HB  ALA A 375      -7.578 -16.763  25.540  1.00  1.33           H  
ATOM   5515 3HB  ALA A 375      -8.218 -15.446  26.519  1.00  1.33           H  
ATOM   5516  N   THR A 376     -11.358 -17.254  27.108  1.00  1.13           N  
ATOM   5517  CA  THR A 376     -12.433 -17.053  28.074  1.00  1.13           C  
ATOM   5518  C   THR A 376     -11.891 -16.540  29.398  1.00  1.13           C  
ATOM   5519  O   THR A 376     -10.680 -16.548  29.607  1.00  1.13           O  
ATOM   5520  CB  THR A 376     -13.208 -18.358  28.294  1.00  1.13           C  
ATOM   5521  OG1 THR A 376     -12.338 -19.340  28.865  1.00  1.13           O  
ATOM   5522  CG2 THR A 376     -13.736 -18.868  26.965  1.00  1.13           C  
ATOM   5523  H   THR A 376     -11.009 -18.187  26.946  1.00  1.13           H  
ATOM   5524  HA  THR A 376     -13.121 -16.306  27.677  1.00  1.13           H  
ATOM   5525  HB  THR A 376     -14.042 -18.180  28.973  1.00  1.13           H  
ATOM   5526  HG1 THR A 376     -12.046 -19.044  29.733  1.00  1.13           H  
ATOM   5527 1HG2 THR A 376     -14.285 -19.797  27.123  1.00  1.13           H  
ATOM   5528 2HG2 THR A 376     -14.400 -18.123  26.527  1.00  1.13           H  
ATOM   5529 3HG2 THR A 376     -12.901 -19.050  26.288  1.00  1.13           H  
ATOM   5530  N   ILE A 377     -12.797 -16.092  30.276  1.00  0.95           N  
ATOM   5531  CA  ILE A 377     -12.441 -15.543  31.589  1.00  0.95           C  
ATOM   5532  C   ILE A 377     -13.112 -16.252  32.762  1.00  0.95           C  
ATOM   5533  O   ILE A 377     -14.340 -16.359  32.787  1.00  0.95           O  
ATOM   5534  CB  ILE A 377     -12.883 -14.066  31.654  1.00  0.95           C  
ATOM   5535  CG1 ILE A 377     -12.186 -13.291  30.573  1.00  0.95           C  
ATOM   5536  CG2 ILE A 377     -12.647 -13.479  33.040  1.00  0.95           C  
ATOM   5537  CD1 ILE A 377     -12.638 -11.891  30.456  1.00  0.95           C  
ATOM   5538  H   ILE A 377     -13.772 -16.127  30.022  1.00  0.95           H  
ATOM   5539  HA  ILE A 377     -11.359 -15.613  31.715  1.00  0.95           H  
ATOM   5540  HB  ILE A 377     -13.949 -14.007  31.439  1.00  0.95           H  
ATOM   5541 1HG1 ILE A 377     -11.158 -13.310  30.762  1.00  0.95           H  
ATOM   5542 2HG1 ILE A 377     -12.367 -13.769  29.615  1.00  0.95           H  
ATOM   5543 1HG2 ILE A 377     -12.987 -12.442  33.058  1.00  0.95           H  
ATOM   5544 2HG2 ILE A 377     -13.203 -14.053  33.773  1.00  0.95           H  
ATOM   5545 3HG2 ILE A 377     -11.609 -13.520  33.281  1.00  0.95           H  
ATOM   5546 1HD1 ILE A 377     -12.100 -11.387  29.656  1.00  0.95           H  
ATOM   5547 2HD1 ILE A 377     -13.708 -11.865  30.237  1.00  0.95           H  
ATOM   5548 3HD1 ILE A 377     -12.449 -11.374  31.395  1.00  0.95           H  
ATOM   5549  N   ASP A 378     -12.340 -16.732  33.746  1.00  0.81           N  
ATOM   5550  CA  ASP A 378     -12.989 -17.310  34.915  1.00  0.81           C  
ATOM   5551  C   ASP A 378     -13.181 -16.214  35.943  1.00  0.81           C  
ATOM   5552  O   ASP A 378     -12.256 -15.796  36.644  1.00  0.81           O  
ATOM   5553  CB  ASP A 378     -12.271 -18.502  35.509  1.00  0.81           C  
ATOM   5554  CG  ASP A 378     -13.095 -19.114  36.701  1.00  0.81           C  
ATOM   5555  OD1 ASP A 378     -13.956 -18.428  37.286  1.00  0.81           O  
ATOM   5556  OD2 ASP A 378     -12.875 -20.264  37.005  1.00  0.81           O  
ATOM   5557  H   ASP A 378     -11.322 -16.663  33.718  1.00  0.81           H  
ATOM   5558  HA  ASP A 378     -13.978 -17.663  34.622  1.00  0.81           H  
ATOM   5559 1HB  ASP A 378     -12.120 -19.265  34.745  1.00  0.81           H  
ATOM   5560 2HB  ASP A 378     -11.286 -18.194  35.875  1.00  0.81           H  
ATOM   5561  N   LEU A 379     -14.400 -15.742  36.006  1.00  0.71           N  
ATOM   5562  CA  LEU A 379     -14.770 -14.589  36.784  1.00  0.71           C  
ATOM   5563  C   LEU A 379     -14.561 -14.752  38.290  1.00  0.71           C  
ATOM   5564  O   LEU A 379     -14.435 -13.764  39.015  1.00  0.71           O  
ATOM   5565  CB  LEU A 379     -16.233 -14.294  36.472  1.00  0.71           C  
ATOM   5566  CG  LEU A 379     -16.466 -13.862  34.991  1.00  0.71           C  
ATOM   5567  CD1 LEU A 379     -17.941 -13.766  34.689  1.00  0.71           C  
ATOM   5568  CD2 LEU A 379     -15.805 -12.534  34.755  1.00  0.71           C  
ATOM   5569  H   LEU A 379     -15.101 -16.187  35.426  1.00  0.71           H  
ATOM   5570  HA  LEU A 379     -14.163 -13.768  36.430  1.00  0.71           H  
ATOM   5571 1HB  LEU A 379     -16.822 -15.190  36.662  1.00  0.71           H  
ATOM   5572 2HB  LEU A 379     -16.583 -13.499  37.122  1.00  0.71           H  
ATOM   5573  HG  LEU A 379     -16.028 -14.613  34.325  1.00  0.71           H  
ATOM   5574 1HD1 LEU A 379     -18.081 -13.470  33.647  1.00  0.71           H  
ATOM   5575 2HD1 LEU A 379     -18.416 -14.733  34.859  1.00  0.71           H  
ATOM   5576 3HD1 LEU A 379     -18.384 -13.037  35.312  1.00  0.71           H  
ATOM   5577 1HD2 LEU A 379     -15.951 -12.222  33.717  1.00  0.71           H  
ATOM   5578 2HD2 LEU A 379     -16.252 -11.798  35.417  1.00  0.71           H  
ATOM   5579 3HD2 LEU A 379     -14.748 -12.613  34.959  1.00  0.71           H  
ATOM   5580  N   SER A 380     -14.556 -15.992  38.779  1.00  0.65           N  
ATOM   5581  CA  SER A 380     -14.462 -16.242  40.218  1.00  0.65           C  
ATOM   5582  C   SER A 380     -13.041 -16.165  40.786  1.00  0.65           C  
ATOM   5583  O   SER A 380     -12.838 -16.195  42.002  1.00  0.65           O  
ATOM   5584  CB  SER A 380     -15.019 -17.608  40.520  1.00  0.65           C  
ATOM   5585  OG  SER A 380     -14.197 -18.638  40.025  1.00  0.65           O  
ATOM   5586  H   SER A 380     -14.575 -16.799  38.136  1.00  0.65           H  
ATOM   5587  HA  SER A 380     -15.073 -15.499  40.731  1.00  0.65           H  
ATOM   5588 1HB  SER A 380     -15.117 -17.701  41.561  1.00  0.65           H  
ATOM   5589 2HB  SER A 380     -16.012 -17.697  40.091  1.00  0.65           H  
ATOM   5590  HG  SER A 380     -14.239 -18.592  39.037  1.00  0.65           H  
ATOM   5591  N   VAL A 381     -12.066 -16.104  39.897  1.00  0.62           N  
ATOM   5592  CA  VAL A 381     -10.650 -16.193  40.225  1.00  0.62           C  
ATOM   5593  C   VAL A 381      -9.944 -14.840  40.350  1.00  0.62           C  
ATOM   5594  O   VAL A 381     -10.267 -13.891  39.628  1.00  0.62           O  
ATOM   5595  CB  VAL A 381     -10.002 -17.062  39.166  1.00  0.62           C  
ATOM   5596  CG1 VAL A 381      -8.601 -17.190  39.362  1.00  0.62           C  
ATOM   5597  CG2 VAL A 381     -10.640 -18.411  39.192  1.00  0.62           C  
ATOM   5598  H   VAL A 381     -12.310 -16.034  38.905  1.00  0.62           H  
ATOM   5599  HA  VAL A 381     -10.560 -16.709  41.183  1.00  0.62           H  
ATOM   5600  HB  VAL A 381     -10.159 -16.600  38.188  1.00  0.62           H  
ATOM   5601 1HG1 VAL A 381      -8.253 -17.799  38.573  1.00  0.62           H  
ATOM   5602 2HG1 VAL A 381      -8.102 -16.250  39.338  1.00  0.62           H  
ATOM   5603 3HG1 VAL A 381      -8.410 -17.655  40.294  1.00  0.62           H  
ATOM   5604 1HG2 VAL A 381     -10.195 -19.031  38.415  1.00  0.62           H  
ATOM   5605 2HG2 VAL A 381     -10.486 -18.867  40.160  1.00  0.62           H  
ATOM   5606 3HG2 VAL A 381     -11.706 -18.310  39.009  1.00  0.62           H  
ATOM   5607  N   GLY A 382      -9.037 -14.717  41.326  1.00  0.61           N  
ATOM   5608  CA  GLY A 382      -8.304 -13.462  41.498  1.00  0.61           C  
ATOM   5609  C   GLY A 382      -7.420 -13.429  42.744  1.00  0.61           C  
ATOM   5610  O   GLY A 382      -7.178 -14.457  43.376  1.00  0.61           O  
ATOM   5611  H   GLY A 382      -8.802 -15.531  41.896  1.00  0.61           H  
ATOM   5612 1HA  GLY A 382      -7.682 -13.291  40.619  1.00  0.61           H  
ATOM   5613 2HA  GLY A 382      -9.012 -12.647  41.531  1.00  0.61           H  
ATOM   5614  N   LEU A 383      -6.876 -12.257  43.058  1.00  0.60           N  
ATOM   5615  CA  LEU A 383      -5.986 -12.150  44.210  1.00  0.60           C  
ATOM   5616  C   LEU A 383      -6.429 -11.008  45.143  1.00  0.60           C  
ATOM   5617  O   LEU A 383      -6.895  -9.965  44.669  1.00  0.60           O  
ATOM   5618  CB  LEU A 383      -4.559 -11.861  43.723  1.00  0.60           C  
ATOM   5619  CG  LEU A 383      -3.986 -12.810  42.650  1.00  0.60           C  
ATOM   5620  CD1 LEU A 383      -2.737 -12.245  42.150  1.00  0.60           C  
ATOM   5621  CD2 LEU A 383      -3.748 -14.106  43.226  1.00  0.60           C  
ATOM   5622  H   LEU A 383      -7.130 -11.438  42.509  1.00  0.60           H  
ATOM   5623  HA  LEU A 383      -6.006 -13.083  44.770  1.00  0.60           H  
ATOM   5624 1HB  LEU A 383      -4.456 -10.865  43.411  1.00  0.60           H  
ATOM   5625 2HB  LEU A 383      -3.911 -11.982  44.592  1.00  0.60           H  
ATOM   5626  HG  LEU A 383      -4.672 -12.901  41.810  1.00  0.60           H  
ATOM   5627 1HD1 LEU A 383      -2.310 -12.905  41.397  1.00  0.60           H  
ATOM   5628 2HD1 LEU A 383      -2.919 -11.275  41.711  1.00  0.60           H  
ATOM   5629 3HD1 LEU A 383      -2.068 -12.146  42.988  1.00  0.60           H  
ATOM   5630 1HD2 LEU A 383      -3.314 -14.766  42.483  1.00  0.60           H  
ATOM   5631 2HD2 LEU A 383      -3.072 -13.973  44.047  1.00  0.60           H  
ATOM   5632 3HD2 LEU A 383      -4.676 -14.515  43.575  1.00  0.60           H  
ATOM   5633  N   VAL A 384      -6.211 -11.167  46.451  1.00  0.60           N  
ATOM   5634  CA  VAL A 384      -6.418 -10.068  47.405  1.00  0.60           C  
ATOM   5635  C   VAL A 384      -5.136  -9.655  48.089  1.00  0.60           C  
ATOM   5636  O   VAL A 384      -4.453 -10.468  48.701  1.00  0.60           O  
ATOM   5637  CB  VAL A 384      -7.478 -10.378  48.477  1.00  0.60           C  
ATOM   5638  CG1 VAL A 384      -7.517  -9.251  49.502  1.00  0.60           C  
ATOM   5639  CG2 VAL A 384      -8.840 -10.469  47.816  1.00  0.60           C  
ATOM   5640  H   VAL A 384      -5.861 -12.064  46.780  1.00  0.60           H  
ATOM   5641  HA  VAL A 384      -6.788  -9.222  46.845  1.00  0.60           H  
ATOM   5642  HB  VAL A 384      -7.233 -11.297  48.987  1.00  0.60           H  
ATOM   5643 1HG1 VAL A 384      -8.277  -9.458  50.251  1.00  0.60           H  
ATOM   5644 2HG1 VAL A 384      -6.545  -9.167  49.994  1.00  0.60           H  
ATOM   5645 3HG1 VAL A 384      -7.733  -8.332  49.017  1.00  0.60           H  
ATOM   5646 1HG2 VAL A 384      -9.602 -10.676  48.563  1.00  0.60           H  
ATOM   5647 2HG2 VAL A 384      -9.061  -9.527  47.323  1.00  0.60           H  
ATOM   5648 3HG2 VAL A 384      -8.832 -11.251  47.088  1.00  0.60           H  
ATOM   5649  N   LEU A 385      -4.814  -8.380  47.981  1.00  0.59           N  
ATOM   5650  CA  LEU A 385      -3.595  -7.820  48.534  1.00  0.59           C  
ATOM   5651  C   LEU A 385      -3.877  -7.280  49.923  1.00  0.59           C  
ATOM   5652  O   LEU A 385      -4.773  -6.456  50.103  1.00  0.59           O  
ATOM   5653  CB  LEU A 385      -3.077  -6.707  47.610  1.00  0.59           C  
ATOM   5654  CG  LEU A 385      -1.809  -6.001  48.053  1.00  0.59           C  
ATOM   5655  CD1 LEU A 385      -0.643  -7.022  48.028  1.00  0.59           C  
ATOM   5656  CD2 LEU A 385      -1.555  -4.777  47.125  1.00  0.59           C  
ATOM   5657  H   LEU A 385      -5.464  -7.770  47.504  1.00  0.59           H  
ATOM   5658  HA  LEU A 385      -2.842  -8.605  48.610  1.00  0.59           H  
ATOM   5659 1HB  LEU A 385      -2.892  -7.135  46.628  1.00  0.59           H  
ATOM   5660 2HB  LEU A 385      -3.857  -5.951  47.510  1.00  0.59           H  
ATOM   5661  HG  LEU A 385      -1.927  -5.652  49.082  1.00  0.59           H  
ATOM   5662 1HD1 LEU A 385       0.267  -6.550  48.367  1.00  0.59           H  
ATOM   5663 2HD1 LEU A 385      -0.876  -7.849  48.690  1.00  0.59           H  
ATOM   5664 3HD1 LEU A 385      -0.504  -7.396  47.017  1.00  0.59           H  
ATOM   5665 1HD2 LEU A 385      -0.661  -4.254  47.444  1.00  0.59           H  
ATOM   5666 2HD2 LEU A 385      -1.434  -5.113  46.098  1.00  0.59           H  
ATOM   5667 3HD2 LEU A 385      -2.406  -4.091  47.183  1.00  0.59           H  
ATOM   5668  N   HIS A 386      -3.140  -7.765  50.909  1.00  0.59           N  
ATOM   5669  CA  HIS A 386      -3.361  -7.338  52.279  1.00  0.59           C  
ATOM   5670  C   HIS A 386      -2.417  -6.217  52.677  1.00  0.59           C  
ATOM   5671  O   HIS A 386      -2.801  -5.314  53.422  1.00  0.59           O  
ATOM   5672  CB  HIS A 386      -3.191  -8.517  53.225  1.00  0.59           C  
ATOM   5673  CG  HIS A 386      -4.181  -9.579  52.977  1.00  0.59           C  
ATOM   5674  ND1 HIS A 386      -5.531  -9.418  53.229  1.00  0.59           N  
ATOM   5675  CD2 HIS A 386      -4.035 -10.823  52.490  1.00  0.59           C  
ATOM   5676  CE1 HIS A 386      -6.165 -10.527  52.900  1.00  0.59           C  
ATOM   5677  NE2 HIS A 386      -5.279 -11.389  52.453  1.00  0.59           N  
ATOM   5678  H   HIS A 386      -2.407  -8.440  50.711  1.00  0.59           H  
ATOM   5679  HA  HIS A 386      -4.379  -6.967  52.384  1.00  0.59           H  
ATOM   5680 1HB  HIS A 386      -2.189  -8.940  53.110  1.00  0.59           H  
ATOM   5681 2HB  HIS A 386      -3.287  -8.179  54.255  1.00  0.59           H  
ATOM   5682  HD2 HIS A 386      -3.103 -11.292  52.182  1.00  0.59           H  
ATOM   5683  HE1 HIS A 386      -7.236 -10.701  52.983  1.00  0.59           H  
ATOM   5684  HE2 HIS A 386      -5.463 -12.329  52.126  1.00  0.59           H  
ATOM   5685  N   LYS A 387      -1.187  -6.268  52.170  1.00  0.59           N  
ATOM   5686  CA  LYS A 387      -0.191  -5.254  52.526  1.00  0.59           C  
ATOM   5687  C   LYS A 387       0.187  -4.369  51.341  1.00  0.59           C  
ATOM   5688  O   LYS A 387       0.395  -4.865  50.240  1.00  0.59           O  
ATOM   5689  CB  LYS A 387       1.033  -5.952  53.093  1.00  0.59           C  
ATOM   5690  CG  LYS A 387       0.753  -6.773  54.357  1.00  0.59           C  
ATOM   5691  CD  LYS A 387       0.399  -5.861  55.535  1.00  0.59           C  
ATOM   5692  CE  LYS A 387       0.262  -6.646  56.840  1.00  0.59           C  
ATOM   5693  NZ  LYS A 387      -0.029  -5.739  57.995  1.00  0.59           N  
ATOM   5694  H   LYS A 387      -0.941  -7.060  51.573  1.00  0.59           H  
ATOM   5695  HA  LYS A 387      -0.609  -4.604  53.297  1.00  0.59           H  
ATOM   5696 1HB  LYS A 387       1.457  -6.616  52.340  1.00  0.59           H  
ATOM   5697 2HB  LYS A 387       1.788  -5.208  53.346  1.00  0.59           H  
ATOM   5698 1HG  LYS A 387      -0.081  -7.451  54.174  1.00  0.59           H  
ATOM   5699 2HG  LYS A 387       1.610  -7.376  54.619  1.00  0.59           H  
ATOM   5700 1HD  LYS A 387       1.168  -5.093  55.660  1.00  0.59           H  
ATOM   5701 2HD  LYS A 387      -0.549  -5.362  55.327  1.00  0.59           H  
ATOM   5702 1HE  LYS A 387      -0.548  -7.366  56.740  1.00  0.59           H  
ATOM   5703 2HE  LYS A 387       1.190  -7.185  57.038  1.00  0.59           H  
ATOM   5704 1HZ  LYS A 387      -0.115  -6.282  58.852  1.00  0.59           H  
ATOM   5705 2HZ  LYS A 387       0.746  -5.078  58.094  1.00  0.59           H  
ATOM   5706 3HZ  LYS A 387      -0.885  -5.238  57.828  1.00  0.59           H  
ATOM   5707  N   LYS A 388       0.336  -3.061  51.578  1.00  0.58           N  
ATOM   5708  CA  LYS A 388       0.689  -2.122  50.511  1.00  0.58           C  
ATOM   5709  C   LYS A 388       2.065  -1.510  50.715  1.00  0.58           C  
ATOM   5710  O   LYS A 388       2.645  -1.608  51.794  1.00  0.58           O  
ATOM   5711  CB  LYS A 388      -0.351  -1.000  50.435  1.00  0.58           C  
ATOM   5712  CG  LYS A 388      -1.732  -1.435  50.071  1.00  0.58           C  
ATOM   5713  CD  LYS A 388      -2.669  -0.245  50.067  1.00  0.58           C  
ATOM   5714  CE  LYS A 388      -4.076  -0.684  49.835  1.00  0.58           C  
ATOM   5715  NZ  LYS A 388      -4.535  -1.571  50.942  1.00  0.58           N  
ATOM   5716  H   LYS A 388       0.156  -2.661  52.510  1.00  0.58           H  
ATOM   5717  HA  LYS A 388       0.697  -2.657  49.562  1.00  0.58           H  
ATOM   5718 1HB  LYS A 388      -0.406  -0.506  51.408  1.00  0.58           H  
ATOM   5719 2HB  LYS A 388      -0.029  -0.251  49.720  1.00  0.58           H  
ATOM   5720 1HG  LYS A 388      -1.719  -1.888  49.075  1.00  0.58           H  
ATOM   5721 2HG  LYS A 388      -2.090  -2.177  50.786  1.00  0.58           H  
ATOM   5722 1HD  LYS A 388      -2.602   0.278  51.022  1.00  0.58           H  
ATOM   5723 2HD  LYS A 388      -2.382   0.441  49.270  1.00  0.58           H  
ATOM   5724 1HE  LYS A 388      -4.729   0.188  49.775  1.00  0.58           H  
ATOM   5725 2HE  LYS A 388      -4.124  -1.219  48.904  1.00  0.58           H  
ATOM   5726 1HZ  LYS A 388      -5.479  -1.872  50.775  1.00  0.58           H  
ATOM   5727 2HZ  LYS A 388      -3.928  -2.381  50.983  1.00  0.58           H  
ATOM   5728 3HZ  LYS A 388      -4.487  -1.075  51.819  1.00  0.58           H  
ATOM   5729  N   VAL A 389       2.584  -0.869  49.681  1.00  0.58           N  
ATOM   5730  CA  VAL A 389       3.883  -0.229  49.755  1.00  0.58           C  
ATOM   5731  C   VAL A 389       3.870   0.809  50.850  1.00  0.58           C  
ATOM   5732  O   VAL A 389       2.958   1.624  50.912  1.00  0.58           O  
ATOM   5733  CB  VAL A 389       4.241   0.406  48.401  1.00  0.58           C  
ATOM   5734  CG1 VAL A 389       5.510   1.218  48.543  1.00  0.58           C  
ATOM   5735  CG2 VAL A 389       4.447  -0.705  47.379  1.00  0.58           C  
ATOM   5736  H   VAL A 389       2.052  -0.830  48.824  1.00  0.58           H  
ATOM   5737  HA  VAL A 389       4.634  -0.971  49.989  1.00  0.58           H  
ATOM   5738  HB  VAL A 389       3.439   1.066  48.076  1.00  0.58           H  
ATOM   5739 1HG1 VAL A 389       5.779   1.658  47.585  1.00  0.58           H  
ATOM   5740 2HG1 VAL A 389       5.366   2.015  49.275  1.00  0.58           H  
ATOM   5741 3HG1 VAL A 389       6.309   0.568  48.879  1.00  0.58           H  
ATOM   5742 1HG2 VAL A 389       4.706  -0.270  46.417  1.00  0.58           H  
ATOM   5743 2HG2 VAL A 389       5.249  -1.344  47.722  1.00  0.58           H  
ATOM   5744 3HG2 VAL A 389       3.546  -1.290  47.277  1.00  0.58           H  
ATOM   5745  N   GLY A 390       4.873   0.734  51.726  1.00  0.57           N  
ATOM   5746  CA  GLY A 390       5.050   1.595  52.890  1.00  0.57           C  
ATOM   5747  C   GLY A 390       4.491   0.978  54.178  1.00  0.57           C  
ATOM   5748  O   GLY A 390       4.789   1.447  55.279  1.00  0.57           O  
ATOM   5749  H   GLY A 390       5.580   0.021  51.569  1.00  0.57           H  
ATOM   5750 1HA  GLY A 390       6.108   1.791  53.029  1.00  0.57           H  
ATOM   5751 2HA  GLY A 390       4.590   2.559  52.709  1.00  0.57           H  
ATOM   5752  N   ASP A 391       3.689  -0.079  54.062  1.00  0.57           N  
ATOM   5753  CA  ASP A 391       3.137  -0.714  55.252  1.00  0.57           C  
ATOM   5754  C   ASP A 391       4.148  -1.605  55.942  1.00  0.57           C  
ATOM   5755  O   ASP A 391       4.934  -2.307  55.300  1.00  0.57           O  
ATOM   5756  CB  ASP A 391       1.904  -1.557  54.926  1.00  0.57           C  
ATOM   5757  CG  ASP A 391       0.627  -0.739  54.579  1.00  0.57           C  
ATOM   5758  OD1 ASP A 391       0.473   0.409  55.027  1.00  0.57           O  
ATOM   5759  OD2 ASP A 391      -0.191  -1.267  53.849  1.00  0.57           O  
ATOM   5760  H   ASP A 391       3.452  -0.459  53.145  1.00  0.57           H  
ATOM   5761  HA  ASP A 391       2.843   0.066  55.953  1.00  0.57           H  
ATOM   5762 1HB  ASP A 391       2.135  -2.220  54.096  1.00  0.57           H  
ATOM   5763 2HB  ASP A 391       1.684  -2.197  55.785  1.00  0.57           H  
ATOM   5764  N   ALA A 392       4.131  -1.601  57.265  1.00  0.58           N  
ATOM   5765  CA  ALA A 392       4.992  -2.523  57.985  1.00  0.58           C  
ATOM   5766  C   ALA A 392       4.419  -3.921  57.890  1.00  0.58           C  
ATOM   5767  O   ALA A 392       3.191  -4.086  57.933  1.00  0.58           O  
ATOM   5768  CB  ALA A 392       5.134  -2.112  59.432  1.00  0.58           C  
ATOM   5769  H   ALA A 392       3.507  -0.982  57.766  1.00  0.58           H  
ATOM   5770  HA  ALA A 392       5.972  -2.522  57.521  1.00  0.58           H  
ATOM   5771 1HB  ALA A 392       5.795  -2.815  59.939  1.00  0.58           H  
ATOM   5772 2HB  ALA A 392       5.550  -1.118  59.489  1.00  0.58           H  
ATOM   5773 3HB  ALA A 392       4.158  -2.120  59.908  1.00  0.58           H  
ATOM   5774  N   VAL A 393       5.297  -4.912  57.803  1.00  0.60           N  
ATOM   5775  CA  VAL A 393       4.886  -6.304  57.804  1.00  0.60           C  
ATOM   5776  C   VAL A 393       5.733  -7.130  58.769  1.00  0.60           C  
ATOM   5777  O   VAL A 393       6.921  -6.858  58.986  1.00  0.60           O  
ATOM   5778  CB  VAL A 393       5.055  -6.944  56.403  1.00  0.60           C  
ATOM   5779  CG1 VAL A 393       4.265  -6.200  55.398  1.00  0.60           C  
ATOM   5780  CG2 VAL A 393       6.493  -7.002  55.999  1.00  0.60           C  
ATOM   5781  H   VAL A 393       6.278  -4.689  57.739  1.00  0.60           H  
ATOM   5782  HA  VAL A 393       3.842  -6.363  58.108  1.00  0.60           H  
ATOM   5783  HB  VAL A 393       4.658  -7.963  56.449  1.00  0.60           H  
ATOM   5784 1HG1 VAL A 393       4.355  -6.681  54.428  1.00  0.60           H  
ATOM   5785 2HG1 VAL A 393       3.247  -6.190  55.710  1.00  0.60           H  
ATOM   5786 3HG1 VAL A 393       4.634  -5.179  55.335  1.00  0.60           H  
ATOM   5787 1HG2 VAL A 393       6.554  -7.480  55.035  1.00  0.60           H  
ATOM   5788 2HG2 VAL A 393       6.884  -6.004  55.929  1.00  0.60           H  
ATOM   5789 3HG2 VAL A 393       7.067  -7.578  56.730  1.00  0.60           H  
ATOM   5790  N   LYS A 394       5.158  -8.202  59.266  1.00  0.62           N  
ATOM   5791  CA  LYS A 394       5.929  -9.155  60.052  1.00  0.62           C  
ATOM   5792  C   LYS A 394       5.996 -10.466  59.279  1.00  0.62           C  
ATOM   5793  O   LYS A 394       5.116 -10.762  58.475  1.00  0.62           O  
ATOM   5794  CB  LYS A 394       5.331  -9.346  61.444  1.00  0.62           C  
ATOM   5795  CG  LYS A 394       5.348  -8.088  62.297  1.00  0.62           C  
ATOM   5796  CD  LYS A 394       4.722  -8.331  63.660  1.00  0.62           C  
ATOM   5797  CE  LYS A 394       4.720  -7.061  64.500  1.00  0.62           C  
ATOM   5798  NZ  LYS A 394       4.078  -7.274  65.824  1.00  0.62           N  
ATOM   5799  H   LYS A 394       4.154  -8.332  59.111  1.00  0.62           H  
ATOM   5800  HA  LYS A 394       6.945  -8.789  60.179  1.00  0.62           H  
ATOM   5801 1HB  LYS A 394       4.311  -9.683  61.362  1.00  0.62           H  
ATOM   5802 2HB  LYS A 394       5.896 -10.113  61.973  1.00  0.62           H  
ATOM   5803 1HG  LYS A 394       6.379  -7.752  62.423  1.00  0.62           H  
ATOM   5804 2HG  LYS A 394       4.784  -7.304  61.787  1.00  0.62           H  
ATOM   5805 1HD  LYS A 394       3.690  -8.667  63.526  1.00  0.62           H  
ATOM   5806 2HD  LYS A 394       5.277  -9.107  64.185  1.00  0.62           H  
ATOM   5807 1HE  LYS A 394       5.747  -6.733  64.653  1.00  0.62           H  
ATOM   5808 2HE  LYS A 394       4.176  -6.282  63.965  1.00  0.62           H  
ATOM   5809 1HZ  LYS A 394       4.094  -6.411  66.349  1.00  0.62           H  
ATOM   5810 2HZ  LYS A 394       3.119  -7.568  65.686  1.00  0.62           H  
ATOM   5811 3HZ  LYS A 394       4.579  -7.987  66.333  1.00  0.62           H  
ATOM   5812  N   LYS A 395       7.003 -11.281  59.557  1.00  0.63           N  
ATOM   5813  CA  LYS A 395       7.159 -12.591  58.903  1.00  0.63           C  
ATOM   5814  C   LYS A 395       5.948 -13.519  59.123  1.00  0.63           C  
ATOM   5815  O   LYS A 395       5.730 -14.462  58.370  1.00  0.63           O  
ATOM   5816  CB  LYS A 395       8.438 -13.272  59.416  1.00  0.63           C  
ATOM   5817  CG  LYS A 395       8.361 -13.699  60.880  1.00  0.63           C  
ATOM   5818  CD  LYS A 395       9.648 -14.348  61.384  1.00  0.63           C  
ATOM   5819  CE  LYS A 395      10.741 -13.300  61.624  1.00  0.63           C  
ATOM   5820  NZ  LYS A 395      10.332 -12.305  62.674  1.00  0.63           N  
ATOM   5821  H   LYS A 395       7.716 -10.971  60.224  1.00  0.63           H  
ATOM   5822  HA  LYS A 395       7.262 -12.428  57.829  1.00  0.63           H  
ATOM   5823 1HB  LYS A 395       8.661 -14.145  58.801  1.00  0.63           H  
ATOM   5824 2HB  LYS A 395       9.269 -12.581  59.329  1.00  0.63           H  
ATOM   5825 1HG  LYS A 395       8.152 -12.816  61.492  1.00  0.63           H  
ATOM   5826 2HG  LYS A 395       7.551 -14.411  61.010  1.00  0.63           H  
ATOM   5827 1HD  LYS A 395       9.448 -14.870  62.319  1.00  0.63           H  
ATOM   5828 2HD  LYS A 395      10.003 -15.071  60.651  1.00  0.63           H  
ATOM   5829 1HE  LYS A 395      11.646 -13.804  61.952  1.00  0.63           H  
ATOM   5830 2HE  LYS A 395      10.946 -12.765  60.695  1.00  0.63           H  
ATOM   5831 1HZ  LYS A 395      11.060 -11.590  62.810  1.00  0.63           H  
ATOM   5832 2HZ  LYS A 395       9.497 -11.794  62.333  1.00  0.63           H  
ATOM   5833 3HZ  LYS A 395      10.132 -12.746  63.546  1.00  0.63           H  
ATOM   5834  N   GLY A 396       5.163 -13.264  60.172  1.00  0.64           N  
ATOM   5835  CA  GLY A 396       3.989 -14.074  60.477  1.00  0.64           C  
ATOM   5836  C   GLY A 396       2.702 -13.550  59.821  1.00  0.64           C  
ATOM   5837  O   GLY A 396       1.619 -14.080  60.077  1.00  0.64           O  
ATOM   5838  H   GLY A 396       5.387 -12.476  60.760  1.00  0.64           H  
ATOM   5839 1HA  GLY A 396       4.167 -15.099  60.149  1.00  0.64           H  
ATOM   5840 2HA  GLY A 396       3.853 -14.109  61.556  1.00  0.64           H  
ATOM   5841  N   GLU A 397       2.813 -12.493  59.014  1.00  0.64           N  
ATOM   5842  CA  GLU A 397       1.656 -11.873  58.372  1.00  0.64           C  
ATOM   5843  C   GLU A 397       1.512 -12.223  56.905  1.00  0.64           C  
ATOM   5844  O   GLU A 397       2.506 -12.383  56.189  1.00  0.64           O  
ATOM   5845  CB  GLU A 397       1.734 -10.361  58.514  1.00  0.64           C  
ATOM   5846  CG  GLU A 397       1.590  -9.894  59.960  1.00  0.64           C  
ATOM   5847  CD  GLU A 397       1.753  -8.430  60.121  1.00  0.64           C  
ATOM   5848  OE1 GLU A 397       2.331  -7.842  59.246  1.00  0.64           O  
ATOM   5849  OE2 GLU A 397       1.301  -7.882  61.093  1.00  0.64           O  
ATOM   5850  H   GLU A 397       3.730 -12.090  58.830  1.00  0.64           H  
ATOM   5851  HA  GLU A 397       0.758 -12.219  58.883  1.00  0.64           H  
ATOM   5852 1HB  GLU A 397       2.686 -10.001  58.128  1.00  0.64           H  
ATOM   5853 2HB  GLU A 397       0.944  -9.897  57.922  1.00  0.64           H  
ATOM   5854 1HG  GLU A 397       0.601 -10.175  60.315  1.00  0.64           H  
ATOM   5855 2HG  GLU A 397       2.318 -10.417  60.568  1.00  0.64           H  
ATOM   5856  N   SER A 398       0.258 -12.292  56.458  1.00  0.63           N  
ATOM   5857  CA  SER A 398      -0.054 -12.526  55.058  1.00  0.63           C  
ATOM   5858  C   SER A 398       0.207 -11.283  54.215  1.00  0.63           C  
ATOM   5859  O   SER A 398      -0.082 -10.163  54.641  1.00  0.63           O  
ATOM   5860  CB  SER A 398      -1.500 -12.971  54.928  1.00  0.63           C  
ATOM   5861  OG  SER A 398      -1.689 -14.188  55.603  1.00  0.63           O  
ATOM   5862  H   SER A 398      -0.501 -12.169  57.114  1.00  0.63           H  
ATOM   5863  HA  SER A 398       0.566 -13.324  54.687  1.00  0.63           H  
ATOM   5864 1HB  SER A 398      -2.164 -12.210  55.336  1.00  0.63           H  
ATOM   5865 2HB  SER A 398      -1.748 -13.094  53.871  1.00  0.63           H  
ATOM   5866  HG  SER A 398      -2.619 -14.478  55.450  1.00  0.63           H  
ATOM   5867  N   LEU A 399       0.686 -11.489  52.994  1.00  0.61           N  
ATOM   5868  CA  LEU A 399       0.855 -10.406  52.033  1.00  0.61           C  
ATOM   5869  C   LEU A 399      -0.286 -10.401  51.033  1.00  0.61           C  
ATOM   5870  O   LEU A 399      -0.842  -9.340  50.715  1.00  0.61           O  
ATOM   5871  CB  LEU A 399       2.172 -10.551  51.263  1.00  0.61           C  
ATOM   5872  CG  LEU A 399       3.485 -10.443  52.043  1.00  0.61           C  
ATOM   5873  CD1 LEU A 399       4.649 -10.747  51.101  1.00  0.61           C  
ATOM   5874  CD2 LEU A 399       3.631  -9.027  52.599  1.00  0.61           C  
ATOM   5875  H   LEU A 399       0.928 -12.437  52.721  1.00  0.61           H  
ATOM   5876  HA  LEU A 399       0.856  -9.457  52.567  1.00  0.61           H  
ATOM   5877 1HB  LEU A 399       2.169 -11.523  50.764  1.00  0.61           H  
ATOM   5878 2HB  LEU A 399       2.187  -9.788  50.508  1.00  0.61           H  
ATOM   5879  HG  LEU A 399       3.489 -11.160  52.856  1.00  0.61           H  
ATOM   5880 1HD1 LEU A 399       5.589 -10.656  51.626  1.00  0.61           H  
ATOM   5881 2HD1 LEU A 399       4.543 -11.760  50.708  1.00  0.61           H  
ATOM   5882 3HD1 LEU A 399       4.641 -10.049  50.288  1.00  0.61           H  
ATOM   5883 1HD2 LEU A 399       4.566  -8.942  53.150  1.00  0.61           H  
ATOM   5884 2HD2 LEU A 399       3.626  -8.307  51.781  1.00  0.61           H  
ATOM   5885 3HD2 LEU A 399       2.799  -8.827  53.264  1.00  0.61           H  
ATOM   5886  N   VAL A 400      -0.627 -11.601  50.543  1.00  0.59           N  
ATOM   5887  CA  VAL A 400      -1.666 -11.765  49.520  1.00  0.59           C  
ATOM   5888  C   VAL A 400      -2.414 -13.105  49.644  1.00  0.59           C  
ATOM   5889  O   VAL A 400      -1.828 -14.126  50.014  1.00  0.59           O  
ATOM   5890  CB  VAL A 400      -1.026 -11.586  48.098  1.00  0.59           C  
ATOM   5891  CG1 VAL A 400       0.024 -12.614  47.874  1.00  0.59           C  
ATOM   5892  CG2 VAL A 400      -2.066 -11.725  46.943  1.00  0.59           C  
ATOM   5893  H   VAL A 400      -0.130 -12.424  50.891  1.00  0.59           H  
ATOM   5894  HA  VAL A 400      -2.383 -10.964  49.659  1.00  0.59           H  
ATOM   5895  HB  VAL A 400      -0.560 -10.600  48.053  1.00  0.59           H  
ATOM   5896 1HG1 VAL A 400       0.477 -12.459  46.903  1.00  0.59           H  
ATOM   5897 2HG1 VAL A 400       0.780 -12.523  48.644  1.00  0.59           H  
ATOM   5898 3HG1 VAL A 400      -0.434 -13.599  47.908  1.00  0.59           H  
ATOM   5899 1HG2 VAL A 400      -1.559 -11.587  45.990  1.00  0.59           H  
ATOM   5900 2HG2 VAL A 400      -2.520 -12.714  46.959  1.00  0.59           H  
ATOM   5901 3HG2 VAL A 400      -2.829 -10.981  47.036  1.00  0.59           H  
ATOM   5902  N   THR A 401      -3.710 -13.089  49.332  1.00  0.58           N  
ATOM   5903  CA  THR A 401      -4.527 -14.304  49.302  1.00  0.58           C  
ATOM   5904  C   THR A 401      -4.870 -14.637  47.856  1.00  0.58           C  
ATOM   5905  O   THR A 401      -5.270 -13.773  47.072  1.00  0.58           O  
ATOM   5906  CB  THR A 401      -5.824 -14.190  50.138  1.00  0.58           C  
ATOM   5907  OG1 THR A 401      -5.495 -13.951  51.505  1.00  0.58           O  
ATOM   5908  CG2 THR A 401      -6.656 -15.506  50.046  1.00  0.58           C  
ATOM   5909  H   THR A 401      -4.122 -12.197  49.077  1.00  0.58           H  
ATOM   5910  HA  THR A 401      -3.945 -15.129  49.703  1.00  0.58           H  
ATOM   5911  HB  THR A 401      -6.413 -13.363  49.767  1.00  0.58           H  
ATOM   5912  HG1 THR A 401      -5.103 -14.748  51.877  1.00  0.58           H  
ATOM   5913 1HG2 THR A 401      -7.563 -15.403  50.639  1.00  0.58           H  
ATOM   5914 2HG2 THR A 401      -6.928 -15.712  49.015  1.00  0.58           H  
ATOM   5915 3HG2 THR A 401      -6.071 -16.335  50.431  1.00  0.58           H  
ATOM   5916  N   ILE A 402      -4.687 -15.894  47.502  1.00  0.59           N  
ATOM   5917  CA  ILE A 402      -4.922 -16.365  46.156  1.00  0.59           C  
ATOM   5918  C   ILE A 402      -6.237 -17.114  46.060  1.00  0.59           C  
ATOM   5919  O   ILE A 402      -6.442 -18.080  46.788  1.00  0.59           O  
ATOM   5920  CB  ILE A 402      -3.776 -17.311  45.744  1.00  0.59           C  
ATOM   5921  CG1 ILE A 402      -2.439 -16.563  45.740  1.00  0.59           C  
ATOM   5922  CG2 ILE A 402      -4.048 -17.941  44.390  1.00  0.59           C  
ATOM   5923  CD1 ILE A 402      -1.728 -16.521  47.089  1.00  0.59           C  
ATOM   5924  H   ILE A 402      -4.373 -16.551  48.206  1.00  0.59           H  
ATOM   5925  HA  ILE A 402      -4.963 -15.513  45.491  1.00  0.59           H  
ATOM   5926  HB  ILE A 402      -3.693 -18.103  46.490  1.00  0.59           H  
ATOM   5927 1HG1 ILE A 402      -1.776 -17.033  45.011  1.00  0.59           H  
ATOM   5928 2HG1 ILE A 402      -2.612 -15.552  45.452  1.00  0.59           H  
ATOM   5929 1HG2 ILE A 402      -3.236 -18.616  44.122  1.00  0.59           H  
ATOM   5930 2HG2 ILE A 402      -4.987 -18.495  44.420  1.00  0.59           H  
ATOM   5931 3HG2 ILE A 402      -4.119 -17.160  43.671  1.00  0.59           H  
ATOM   5932 1HD1 ILE A 402      -0.800 -15.964  46.977  1.00  0.59           H  
ATOM   5933 2HD1 ILE A 402      -2.348 -16.033  47.833  1.00  0.59           H  
ATOM   5934 3HD1 ILE A 402      -1.510 -17.533  47.425  1.00  0.59           H  
ATOM   5935  N   TYR A 403      -7.122 -16.666  45.166  1.00  0.59           N  
ATOM   5936  CA  TYR A 403      -8.432 -17.281  44.952  1.00  0.59           C  
ATOM   5937  C   TYR A 403      -8.346 -18.031  43.636  1.00  0.59           C  
ATOM   5938  O   TYR A 403      -7.972 -17.449  42.619  1.00  0.59           O  
ATOM   5939  CB  TYR A 403      -9.505 -16.196  44.934  1.00  0.59           C  
ATOM   5940  CG  TYR A 403      -9.635 -15.530  46.253  1.00  0.59           C  
ATOM   5941  CD1 TYR A 403      -8.733 -14.552  46.597  1.00  0.59           C  
ATOM   5942  CD2 TYR A 403     -10.651 -15.875  47.119  1.00  0.59           C  
ATOM   5943  CE1 TYR A 403      -8.834 -13.928  47.792  1.00  0.59           C  
ATOM   5944  CE2 TYR A 403     -10.755 -15.231  48.330  1.00  0.59           C  
ATOM   5945  CZ  TYR A 403      -9.848 -14.260  48.668  1.00  0.59           C  
ATOM   5946  OH  TYR A 403      -9.949 -13.613  49.878  1.00  0.59           O  
ATOM   5947  H   TYR A 403      -6.900 -15.849  44.600  1.00  0.59           H  
ATOM   5948  HA  TYR A 403      -8.643 -17.995  45.746  1.00  0.59           H  
ATOM   5949 1HB  TYR A 403      -9.275 -15.447  44.193  1.00  0.59           H  
ATOM   5950 2HB  TYR A 403     -10.458 -16.618  44.677  1.00  0.59           H  
ATOM   5951  HD1 TYR A 403      -7.929 -14.281  45.910  1.00  0.59           H  
ATOM   5952  HD2 TYR A 403     -11.369 -16.649  46.843  1.00  0.59           H  
ATOM   5953  HE1 TYR A 403      -8.113 -13.176  48.051  1.00  0.59           H  
ATOM   5954  HE2 TYR A 403     -11.553 -15.489  49.015  1.00  0.59           H  
ATOM   5955  HH  TYR A 403      -9.288 -12.918  49.922  1.00  0.59           H  
ATOM   5956  N   SER A 404      -8.720 -19.308  43.638  1.00  0.61           N  
ATOM   5957  CA  SER A 404      -8.510 -20.135  42.458  1.00  0.61           C  
ATOM   5958  C   SER A 404      -9.533 -21.228  42.153  1.00  0.61           C  
ATOM   5959  O   SER A 404     -10.199 -21.793  43.022  1.00  0.61           O  
ATOM   5960  CB  SER A 404      -7.170 -20.785  42.598  1.00  0.61           C  
ATOM   5961  OG  SER A 404      -6.917 -21.646  41.552  1.00  0.61           O  
ATOM   5962  H   SER A 404      -9.075 -19.719  44.503  1.00  0.61           H  
ATOM   5963  HA  SER A 404      -8.481 -19.475  41.597  1.00  0.61           H  
ATOM   5964 1HB  SER A 404      -6.390 -20.034  42.669  1.00  0.61           H  
ATOM   5965 2HB  SER A 404      -7.159 -21.350  43.533  1.00  0.61           H  
ATOM   5966  HG  SER A 404      -6.459 -22.416  41.967  1.00  0.61           H  
ATOM   5967  N   ASN A 405      -9.653 -21.526  40.864  1.00  0.62           N  
ATOM   5968  CA  ASN A 405     -10.510 -22.601  40.371  1.00  0.62           C  
ATOM   5969  C   ASN A 405      -9.760 -23.939  40.290  1.00  0.62           C  
ATOM   5970  O   ASN A 405     -10.289 -24.935  39.790  1.00  0.62           O  
ATOM   5971  CB  ASN A 405     -11.068 -22.203  39.023  1.00  0.62           C  
ATOM   5972  CG  ASN A 405      -9.974 -22.062  37.948  1.00  0.62           C  
ATOM   5973  OD1 ASN A 405      -8.810 -22.427  38.147  1.00  0.62           O  
ATOM   5974  ND2 ASN A 405     -10.342 -21.518  36.824  1.00  0.62           N  
ATOM   5975  H   ASN A 405      -9.097 -21.006  40.196  1.00  0.62           H  
ATOM   5976  HA  ASN A 405     -11.338 -22.734  41.067  1.00  0.62           H  
ATOM   5977 1HB  ASN A 405     -11.792 -22.947  38.693  1.00  0.62           H  
ATOM   5978 2HB  ASN A 405     -11.602 -21.253  39.110  1.00  0.62           H  
ATOM   5979 1HD2 ASN A 405      -9.679 -21.382  36.090  1.00  0.62           H  
ATOM   5980 2HD2 ASN A 405     -11.302 -21.201  36.715  1.00  0.62           H  
ATOM   5981  N   THR A 406      -8.530 -23.941  40.797  1.00  0.64           N  
ATOM   5982  CA  THR A 406      -7.646 -25.092  40.801  1.00  0.64           C  
ATOM   5983  C   THR A 406      -6.689 -25.086  41.979  1.00  0.64           C  
ATOM   5984  O   THR A 406      -6.368 -24.044  42.553  1.00  0.64           O  
ATOM   5985  CB  THR A 406      -6.799 -25.165  39.519  1.00  0.64           C  
ATOM   5986  OG1 THR A 406      -6.056 -26.405  39.523  1.00  0.64           O  
ATOM   5987  CG2 THR A 406      -5.824 -23.977  39.447  1.00  0.64           C  
ATOM   5988  H   THR A 406      -8.169 -23.074  41.162  1.00  0.64           H  
ATOM   5989  HA  THR A 406      -8.257 -25.993  40.870  1.00  0.64           H  
ATOM   5990  HB  THR A 406      -7.452 -25.144  38.645  1.00  0.64           H  
ATOM   5991  HG1 THR A 406      -6.647 -27.122  39.258  1.00  0.64           H  
ATOM   5992 1HG2 THR A 406      -5.226 -24.047  38.539  1.00  0.64           H  
ATOM   5993 2HG2 THR A 406      -6.391 -23.048  39.434  1.00  0.64           H  
ATOM   5994 3HG2 THR A 406      -5.165 -23.982  40.310  1.00  0.64           H  
ATOM   5995  N   GLU A 407      -6.170 -26.265  42.294  1.00  0.65           N  
ATOM   5996  CA  GLU A 407      -5.145 -26.409  43.318  1.00  0.65           C  
ATOM   5997  C   GLU A 407      -3.759 -26.136  42.717  1.00  0.65           C  
ATOM   5998  O   GLU A 407      -2.777 -25.917  43.432  1.00  0.65           O  
ATOM   5999  CB  GLU A 407      -5.196 -27.822  43.899  1.00  0.65           C  
ATOM   6000  CG  GLU A 407      -6.493 -28.128  44.593  1.00  0.65           C  
ATOM   6001  CD  GLU A 407      -6.615 -29.537  45.155  1.00  0.65           C  
ATOM   6002  OE1 GLU A 407      -5.608 -30.183  45.316  1.00  0.65           O  
ATOM   6003  OE2 GLU A 407      -7.737 -29.977  45.387  1.00  0.65           O  
ATOM   6004  H   GLU A 407      -6.486 -27.083  41.792  1.00  0.65           H  
ATOM   6005  HA  GLU A 407      -5.331 -25.682  44.110  1.00  0.65           H  
ATOM   6006 1HB  GLU A 407      -5.057 -28.550  43.100  1.00  0.65           H  
ATOM   6007 2HB  GLU A 407      -4.386 -27.954  44.614  1.00  0.65           H  
ATOM   6008 1HG  GLU A 407      -6.619 -27.412  45.401  1.00  0.65           H  
ATOM   6009 2HG  GLU A 407      -7.282 -27.968  43.869  1.00  0.65           H  
ATOM   6010  N   ASN A 408      -3.677 -26.117  41.382  1.00  0.66           N  
ATOM   6011  CA  ASN A 408      -2.407 -25.933  40.683  1.00  0.66           C  
ATOM   6012  C   ASN A 408      -1.999 -24.464  40.644  1.00  0.66           C  
ATOM   6013  O   ASN A 408      -2.005 -23.824  39.592  1.00  0.66           O  
ATOM   6014  CB  ASN A 408      -2.508 -26.484  39.273  1.00  0.66           C  
ATOM   6015  CG  ASN A 408      -1.179 -26.575  38.554  1.00  0.66           C  
ATOM   6016  OD1 ASN A 408      -0.106 -26.589  39.174  1.00  0.66           O  
ATOM   6017  ND2 ASN A 408      -1.234 -26.642  37.244  1.00  0.66           N  
ATOM   6018  H   ASN A 408      -4.518 -26.259  40.825  1.00  0.66           H  
ATOM   6019  HA  ASN A 408      -1.631 -26.476  41.224  1.00  0.66           H  
ATOM   6020 1HB  ASN A 408      -2.957 -27.477  39.307  1.00  0.66           H  
ATOM   6021 2HB  ASN A 408      -3.178 -25.850  38.691  1.00  0.66           H  
ATOM   6022 1HD2 ASN A 408      -0.391 -26.706  36.709  1.00  0.66           H  
ATOM   6023 2HD2 ASN A 408      -2.121 -26.629  36.781  1.00  0.66           H  
ATOM   6024  N   ILE A 409      -1.636 -23.935  41.806  1.00  0.66           N  
ATOM   6025  CA  ILE A 409      -1.300 -22.525  41.931  1.00  0.66           C  
ATOM   6026  C   ILE A 409       0.136 -22.267  42.381  1.00  0.66           C  
ATOM   6027  O   ILE A 409       0.457 -21.149  42.785  1.00  0.66           O  
ATOM   6028  CB  ILE A 409      -2.228 -21.827  42.926  1.00  0.66           C  
ATOM   6029  CG1 ILE A 409      -2.080 -22.428  44.278  1.00  0.66           C  
ATOM   6030  CG2 ILE A 409      -3.660 -21.972  42.458  1.00  0.66           C  
ATOM   6031  CD1 ILE A 409      -2.715 -21.610  45.346  1.00  0.66           C  
ATOM   6032  H   ILE A 409      -1.671 -24.544  42.625  1.00  0.66           H  
ATOM   6033  HA  ILE A 409      -1.433 -22.055  40.958  1.00  0.66           H  
ATOM   6034  HB  ILE A 409      -1.969 -20.771  42.991  1.00  0.66           H  
ATOM   6035 1HG1 ILE A 409      -2.545 -23.416  44.279  1.00  0.66           H  
ATOM   6036 2HG1 ILE A 409      -1.034 -22.549  44.491  1.00  0.66           H  
ATOM   6037 1HG2 ILE A 409      -4.321 -21.472  43.158  1.00  0.66           H  
ATOM   6038 2HG2 ILE A 409      -3.770 -21.537  41.478  1.00  0.66           H  
ATOM   6039 3HG2 ILE A 409      -3.924 -23.028  42.409  1.00  0.66           H  
ATOM   6040 1HD1 ILE A 409      -2.572 -22.110  46.299  1.00  0.66           H  
ATOM   6041 2HD1 ILE A 409      -2.258 -20.623  45.382  1.00  0.66           H  
ATOM   6042 3HD1 ILE A 409      -3.774 -21.510  45.131  1.00  0.66           H  
ATOM   6043  N   GLU A 410       1.010 -23.269  42.330  1.00  0.65           N  
ATOM   6044  CA  GLU A 410       2.375 -23.040  42.812  1.00  0.65           C  
ATOM   6045  C   GLU A 410       3.108 -22.002  41.958  1.00  0.65           C  
ATOM   6046  O   GLU A 410       3.809 -21.140  42.482  1.00  0.65           O  
ATOM   6047  CB  GLU A 410       3.165 -24.352  42.829  1.00  0.65           C  
ATOM   6048  CG  GLU A 410       2.688 -25.398  43.867  1.00  0.65           C  
ATOM   6049  CD  GLU A 410       2.848 -24.972  45.325  1.00  0.65           C  
ATOM   6050  OE1 GLU A 410       3.921 -24.579  45.706  1.00  0.65           O  
ATOM   6051  OE2 GLU A 410       1.876 -25.043  46.058  1.00  0.65           O  
ATOM   6052  H   GLU A 410       0.724 -24.174  41.978  1.00  0.65           H  
ATOM   6053  HA  GLU A 410       2.320 -22.657  43.830  1.00  0.65           H  
ATOM   6054 1HB  GLU A 410       3.111 -24.816  41.844  1.00  0.65           H  
ATOM   6055 2HB  GLU A 410       4.216 -24.138  43.029  1.00  0.65           H  
ATOM   6056 1HG  GLU A 410       1.633 -25.605  43.681  1.00  0.65           H  
ATOM   6057 2HG  GLU A 410       3.241 -26.323  43.706  1.00  0.65           H  
ATOM   6058  N   GLU A 411       2.893 -22.023  40.639  1.00  0.64           N  
ATOM   6059  CA  GLU A 411       3.544 -21.043  39.766  1.00  0.64           C  
ATOM   6060  C   GLU A 411       3.133 -19.630  40.169  1.00  0.64           C  
ATOM   6061  O   GLU A 411       3.939 -18.693  40.164  1.00  0.64           O  
ATOM   6062  CB  GLU A 411       3.171 -21.280  38.301  1.00  0.64           C  
ATOM   6063  CG  GLU A 411       3.876 -20.345  37.322  1.00  0.64           C  
ATOM   6064  CD  GLU A 411       3.512 -20.598  35.871  1.00  0.64           C  
ATOM   6065  OE1 GLU A 411       2.729 -21.482  35.615  1.00  0.64           O  
ATOM   6066  OE2 GLU A 411       4.019 -19.899  35.023  1.00  0.64           O  
ATOM   6067  H   GLU A 411       2.297 -22.737  40.244  1.00  0.64           H  
ATOM   6068  HA  GLU A 411       4.627 -21.134  39.883  1.00  0.64           H  
ATOM   6069 1HB  GLU A 411       3.410 -22.307  38.024  1.00  0.64           H  
ATOM   6070 2HB  GLU A 411       2.095 -21.146  38.174  1.00  0.64           H  
ATOM   6071 1HG  GLU A 411       3.638 -19.317  37.582  1.00  0.64           H  
ATOM   6072 2HG  GLU A 411       4.950 -20.472  37.443  1.00  0.64           H  
ATOM   6073  N   VAL A 412       1.850 -19.496  40.493  1.00  0.63           N  
ATOM   6074  CA  VAL A 412       1.239 -18.238  40.870  1.00  0.63           C  
ATOM   6075  C   VAL A 412       1.782 -17.743  42.185  1.00  0.63           C  
ATOM   6076  O   VAL A 412       2.183 -16.586  42.293  1.00  0.63           O  
ATOM   6077  CB  VAL A 412      -0.275 -18.442  40.954  1.00  0.63           C  
ATOM   6078  CG1 VAL A 412      -0.978 -17.230  41.527  1.00  0.63           C  
ATOM   6079  CG2 VAL A 412      -0.744 -18.741  39.575  1.00  0.63           C  
ATOM   6080  H   VAL A 412       1.276 -20.327  40.485  1.00  0.63           H  
ATOM   6081  HA  VAL A 412       1.457 -17.502  40.096  1.00  0.63           H  
ATOM   6082  HB  VAL A 412      -0.490 -19.270  41.605  1.00  0.63           H  
ATOM   6083 1HG1 VAL A 412      -2.034 -17.408  41.576  1.00  0.63           H  
ATOM   6084 2HG1 VAL A 412      -0.606 -17.033  42.527  1.00  0.63           H  
ATOM   6085 3HG1 VAL A 412      -0.799 -16.401  40.903  1.00  0.63           H  
ATOM   6086 1HG2 VAL A 412      -1.785 -18.917  39.561  1.00  0.63           H  
ATOM   6087 2HG2 VAL A 412      -0.514 -17.890  38.966  1.00  0.63           H  
ATOM   6088 3HG2 VAL A 412      -0.230 -19.624  39.195  1.00  0.63           H  
ATOM   6089  N   LYS A 413       1.839 -18.619  43.183  1.00  0.62           N  
ATOM   6090  CA  LYS A 413       2.363 -18.207  44.471  1.00  0.62           C  
ATOM   6091  C   LYS A 413       3.829 -17.803  44.368  1.00  0.62           C  
ATOM   6092  O   LYS A 413       4.249 -16.822  44.982  1.00  0.62           O  
ATOM   6093  CB  LYS A 413       2.205 -19.316  45.499  1.00  0.62           C  
ATOM   6094  CG  LYS A 413       0.780 -19.574  45.941  1.00  0.62           C  
ATOM   6095  CD  LYS A 413       0.773 -20.520  47.124  1.00  0.62           C  
ATOM   6096  CE  LYS A 413       1.270 -21.886  46.687  1.00  0.62           C  
ATOM   6097  NZ  LYS A 413       1.228 -22.905  47.771  1.00  0.62           N  
ATOM   6098  H   LYS A 413       1.498 -19.571  43.045  1.00  0.62           H  
ATOM   6099  HA  LYS A 413       1.797 -17.340  44.807  1.00  0.62           H  
ATOM   6100 1HB  LYS A 413       2.593 -20.249  45.075  1.00  0.62           H  
ATOM   6101 2HB  LYS A 413       2.800 -19.084  46.380  1.00  0.62           H  
ATOM   6102 1HG  LYS A 413       0.307 -18.636  46.217  1.00  0.62           H  
ATOM   6103 2HG  LYS A 413       0.219 -20.017  45.117  1.00  0.62           H  
ATOM   6104 1HD  LYS A 413       1.415 -20.130  47.916  1.00  0.62           H  
ATOM   6105 2HD  LYS A 413      -0.243 -20.616  47.510  1.00  0.62           H  
ATOM   6106 1HE  LYS A 413       0.660 -22.230  45.873  1.00  0.62           H  
ATOM   6107 2HE  LYS A 413       2.299 -21.797  46.335  1.00  0.62           H  
ATOM   6108 1HZ  LYS A 413       1.571 -23.784  47.349  1.00  0.62           H  
ATOM   6109 2HZ  LYS A 413       1.820 -22.633  48.537  1.00  0.62           H  
ATOM   6110 3HZ  LYS A 413       0.286 -23.032  48.095  1.00  0.62           H  
ATOM   6111  N   GLN A 414       4.614 -18.518  43.557  1.00  0.61           N  
ATOM   6112  CA  GLN A 414       6.017 -18.156  43.416  1.00  0.61           C  
ATOM   6113  C   GLN A 414       6.136 -16.783  42.768  1.00  0.61           C  
ATOM   6114  O   GLN A 414       6.913 -15.940  43.225  1.00  0.61           O  
ATOM   6115  CB  GLN A 414       6.757 -19.193  42.570  1.00  0.61           C  
ATOM   6116  CG  GLN A 414       6.934 -20.546  43.237  1.00  0.61           C  
ATOM   6117  CD  GLN A 414       7.525 -21.573  42.290  1.00  0.61           C  
ATOM   6118  OE1 GLN A 414       7.643 -21.340  41.080  1.00  0.61           O  
ATOM   6119  NE2 GLN A 414       7.896 -22.726  42.832  1.00  0.61           N  
ATOM   6120  H   GLN A 414       4.247 -19.335  43.064  1.00  0.61           H  
ATOM   6121  HA  GLN A 414       6.470 -18.111  44.405  1.00  0.61           H  
ATOM   6122 1HB  GLN A 414       6.196 -19.359  41.645  1.00  0.61           H  
ATOM   6123 2HB  GLN A 414       7.736 -18.810  42.296  1.00  0.61           H  
ATOM   6124 1HG  GLN A 414       7.614 -20.430  44.079  1.00  0.61           H  
ATOM   6125 2HG  GLN A 414       5.973 -20.906  43.587  1.00  0.61           H  
ATOM   6126 1HE2 GLN A 414       8.288 -23.445  42.259  1.00  0.61           H  
ATOM   6127 2HE2 GLN A 414       7.775 -22.877  43.814  1.00  0.61           H  
ATOM   6128  N   LYS A 415       5.313 -16.521  41.747  1.00  0.61           N  
ATOM   6129  CA  LYS A 415       5.344 -15.225  41.088  1.00  0.61           C  
ATOM   6130  C   LYS A 415       4.943 -14.125  42.056  1.00  0.61           C  
ATOM   6131  O   LYS A 415       5.600 -13.084  42.133  1.00  0.61           O  
ATOM   6132  CB  LYS A 415       4.450 -15.228  39.843  1.00  0.61           C  
ATOM   6133  CG  LYS A 415       4.439 -13.908  39.060  1.00  0.61           C  
ATOM   6134  CD  LYS A 415       3.778 -14.065  37.695  1.00  0.61           C  
ATOM   6135  CE  LYS A 415       4.710 -14.780  36.725  1.00  0.61           C  
ATOM   6136  NZ  LYS A 415       5.855 -13.886  36.290  1.00  0.61           N  
ATOM   6137  H   LYS A 415       4.686 -17.245  41.389  1.00  0.61           H  
ATOM   6138  HA  LYS A 415       6.365 -15.027  40.766  1.00  0.61           H  
ATOM   6139 1HB  LYS A 415       4.761 -16.029  39.172  1.00  0.61           H  
ATOM   6140 2HB  LYS A 415       3.420 -15.442  40.144  1.00  0.61           H  
ATOM   6141 1HG  LYS A 415       3.880 -13.160  39.630  1.00  0.61           H  
ATOM   6142 2HG  LYS A 415       5.460 -13.543  38.922  1.00  0.61           H  
ATOM   6143 1HD  LYS A 415       2.852 -14.628  37.792  1.00  0.61           H  
ATOM   6144 2HD  LYS A 415       3.547 -13.077  37.305  1.00  0.61           H  
ATOM   6145 1HE  LYS A 415       5.117 -15.660  37.220  1.00  0.61           H  
ATOM   6146 2HE  LYS A 415       4.151 -15.096  35.846  1.00  0.61           H  
ATOM   6147 1HZ  LYS A 415       6.463 -14.378  35.662  1.00  0.61           H  
ATOM   6148 2HZ  LYS A 415       5.499 -13.062  35.823  1.00  0.61           H  
ATOM   6149 3HZ  LYS A 415       6.400 -13.559  37.098  1.00  0.61           H  
ATOM   6150  N   LEU A 416       3.881 -14.355  42.813  1.00  0.60           N  
ATOM   6151  CA  LEU A 416       3.432 -13.351  43.750  1.00  0.60           C  
ATOM   6152  C   LEU A 416       4.455 -13.079  44.828  1.00  0.60           C  
ATOM   6153  O   LEU A 416       4.696 -11.923  45.175  1.00  0.60           O  
ATOM   6154  CB  LEU A 416       2.128 -13.790  44.361  1.00  0.60           C  
ATOM   6155  CG  LEU A 416       1.023 -13.768  43.403  1.00  0.60           C  
ATOM   6156  CD1 LEU A 416      -0.171 -14.402  44.020  1.00  0.60           C  
ATOM   6157  CD2 LEU A 416       0.787 -12.327  42.987  1.00  0.60           C  
ATOM   6158  H   LEU A 416       3.366 -15.230  42.721  1.00  0.60           H  
ATOM   6159  HA  LEU A 416       3.260 -12.431  43.198  1.00  0.60           H  
ATOM   6160 1HB  LEU A 416       2.240 -14.812  44.714  1.00  0.60           H  
ATOM   6161 2HB  LEU A 416       1.889 -13.144  45.194  1.00  0.60           H  
ATOM   6162  HG  LEU A 416       1.293 -14.344  42.529  1.00  0.60           H  
ATOM   6163 1HD1 LEU A 416      -0.963 -14.405  43.297  1.00  0.60           H  
ATOM   6164 2HD1 LEU A 416       0.075 -15.426  44.292  1.00  0.60           H  
ATOM   6165 3HD1 LEU A 416      -0.474 -13.851  44.907  1.00  0.60           H  
ATOM   6166 1HD2 LEU A 416       0.007 -12.281  42.265  1.00  0.60           H  
ATOM   6167 2HD2 LEU A 416       0.517 -11.731  43.859  1.00  0.60           H  
ATOM   6168 3HD2 LEU A 416       1.699 -11.927  42.543  1.00  0.60           H  
ATOM   6169  N   ALA A 417       5.125 -14.114  45.320  1.00  0.60           N  
ATOM   6170  CA  ALA A 417       6.148 -13.872  46.314  1.00  0.60           C  
ATOM   6171  C   ALA A 417       7.246 -12.993  45.716  1.00  0.60           C  
ATOM   6172  O   ALA A 417       7.674 -12.015  46.329  1.00  0.60           O  
ATOM   6173  CB  ALA A 417       6.723 -15.190  46.797  1.00  0.60           C  
ATOM   6174  H   ALA A 417       4.908 -15.067  45.028  1.00  0.60           H  
ATOM   6175  HA  ALA A 417       5.699 -13.338  47.150  1.00  0.60           H  
ATOM   6176 1HB  ALA A 417       7.484 -15.001  47.549  1.00  0.60           H  
ATOM   6177 2HB  ALA A 417       5.930 -15.799  47.224  1.00  0.60           H  
ATOM   6178 3HB  ALA A 417       7.167 -15.717  45.950  1.00  0.60           H  
ATOM   6179  N   LYS A 418       7.637 -13.284  44.469  1.00  0.60           N  
ATOM   6180  CA  LYS A 418       8.673 -12.526  43.773  1.00  0.60           C  
ATOM   6181  C   LYS A 418       8.239 -11.093  43.460  1.00  0.60           C  
ATOM   6182  O   LYS A 418       9.077 -10.194  43.352  1.00  0.60           O  
ATOM   6183  CB  LYS A 418       9.083 -13.254  42.488  1.00  0.60           C  
ATOM   6184  CG  LYS A 418       9.856 -14.558  42.723  1.00  0.60           C  
ATOM   6185  CD  LYS A 418      10.163 -15.269  41.411  1.00  0.60           C  
ATOM   6186  CE  LYS A 418      10.897 -16.583  41.650  1.00  0.60           C  
ATOM   6187  NZ  LYS A 418      11.173 -17.311  40.375  1.00  0.60           N  
ATOM   6188  H   LYS A 418       7.234 -14.096  43.995  1.00  0.60           H  
ATOM   6189  HA  LYS A 418       9.544 -12.470  44.426  1.00  0.60           H  
ATOM   6190 1HB  LYS A 418       8.190 -13.498  41.914  1.00  0.60           H  
ATOM   6191 2HB  LYS A 418       9.697 -12.598  41.876  1.00  0.60           H  
ATOM   6192 1HG  LYS A 418      10.794 -14.331  43.228  1.00  0.60           H  
ATOM   6193 2HG  LYS A 418       9.276 -15.216  43.363  1.00  0.60           H  
ATOM   6194 1HD  LYS A 418       9.223 -15.480  40.896  1.00  0.60           H  
ATOM   6195 2HD  LYS A 418      10.771 -14.626  40.777  1.00  0.60           H  
ATOM   6196 1HE  LYS A 418      11.840 -16.377  42.153  1.00  0.60           H  
ATOM   6197 2HE  LYS A 418      10.283 -17.218  42.293  1.00  0.60           H  
ATOM   6198 1HZ  LYS A 418      11.656 -18.175  40.577  1.00  0.60           H  
ATOM   6199 2HZ  LYS A 418      10.299 -17.516  39.910  1.00  0.60           H  
ATOM   6200 3HZ  LYS A 418      11.748 -16.737  39.775  1.00  0.60           H  
ATOM   6201  N   SER A 419       6.928 -10.873  43.325  1.00  0.60           N  
ATOM   6202  CA  SER A 419       6.396  -9.557  43.004  1.00  0.60           C  
ATOM   6203  C   SER A 419       6.407  -8.606  44.195  1.00  0.60           C  
ATOM   6204  O   SER A 419       6.164  -7.410  44.013  1.00  0.60           O  
ATOM   6205  CB  SER A 419       4.962  -9.644  42.507  1.00  0.60           C  
ATOM   6206  OG  SER A 419       4.048  -9.924  43.536  1.00  0.60           O  
ATOM   6207  H   SER A 419       6.286 -11.662  43.394  1.00  0.60           H  
ATOM   6208  HA  SER A 419       7.012  -9.126  42.215  1.00  0.60           H  
ATOM   6209 1HB  SER A 419       4.684  -8.711  42.015  1.00  0.60           H  
ATOM   6210 2HB  SER A 419       4.903 -10.436  41.762  1.00  0.60           H  
ATOM   6211  HG  SER A 419       4.444 -10.620  44.096  1.00  0.60           H  
ATOM   6212  N   ILE A 420       6.636  -9.109  45.422  1.00  0.59           N  
ATOM   6213  CA  ILE A 420       6.596  -8.208  46.571  1.00  0.59           C  
ATOM   6214  C   ILE A 420       7.953  -8.101  47.258  1.00  0.59           C  
ATOM   6215  O   ILE A 420       8.453  -9.055  47.859  1.00  0.59           O  
ATOM   6216  CB  ILE A 420       5.535  -8.640  47.604  1.00  0.59           C  
ATOM   6217  CG1 ILE A 420       4.130  -8.685  46.935  1.00  0.59           C  
ATOM   6218  CG2 ILE A 420       5.546  -7.626  48.771  1.00  0.59           C  
ATOM   6219  CD1 ILE A 420       3.024  -9.243  47.803  1.00  0.59           C  
ATOM   6220  H   ILE A 420       6.859 -10.098  45.561  1.00  0.59           H  
ATOM   6221  HA  ILE A 420       6.327  -7.214  46.225  1.00  0.59           H  
ATOM   6222  HB  ILE A 420       5.760  -9.642  47.973  1.00  0.59           H  
ATOM   6223 1HG1 ILE A 420       3.862  -7.697  46.631  1.00  0.59           H  
ATOM   6224 2HG1 ILE A 420       4.193  -9.312  46.051  1.00  0.59           H  
ATOM   6225 1HG2 ILE A 420       4.805  -7.893  49.512  1.00  0.59           H  
ATOM   6226 2HG2 ILE A 420       6.534  -7.616  49.233  1.00  0.59           H  
ATOM   6227 3HG2 ILE A 420       5.325  -6.638  48.384  1.00  0.59           H  
ATOM   6228 1HD1 ILE A 420       2.085  -9.242  47.246  1.00  0.59           H  
ATOM   6229 2HD1 ILE A 420       3.270 -10.266  48.097  1.00  0.59           H  
ATOM   6230 3HD1 ILE A 420       2.921  -8.618  48.684  1.00  0.59           H  
ATOM   6231  N   ARG A 421       8.540  -6.915  47.178  1.00  0.59           N  
ATOM   6232  CA  ARG A 421       9.845  -6.658  47.752  1.00  0.59           C  
ATOM   6233  C   ARG A 421       9.702  -5.987  49.100  1.00  0.59           C  
ATOM   6234  O   ARG A 421       8.987  -4.985  49.226  1.00  0.59           O  
ATOM   6235  CB  ARG A 421      10.682  -5.805  46.813  1.00  0.59           C  
ATOM   6236  CG  ARG A 421      12.087  -5.459  47.306  1.00  0.59           C  
ATOM   6237  CD  ARG A 421      12.921  -4.837  46.221  1.00  0.59           C  
ATOM   6238  NE  ARG A 421      12.370  -3.571  45.726  1.00  0.59           N  
ATOM   6239  CZ  ARG A 421      12.653  -2.349  46.220  1.00  0.59           C  
ATOM   6240  NH1 ARG A 421      13.487  -2.210  47.233  1.00  0.59           N  
ATOM   6241  NH2 ARG A 421      12.092  -1.291  45.671  1.00  0.59           N  
ATOM   6242  H   ARG A 421       8.059  -6.161  46.688  1.00  0.59           H  
ATOM   6243  HA  ARG A 421      10.357  -7.611  47.893  1.00  0.59           H  
ATOM   6244 1HB  ARG A 421      10.780  -6.313  45.854  1.00  0.59           H  
ATOM   6245 2HB  ARG A 421      10.159  -4.865  46.629  1.00  0.59           H  
ATOM   6246 1HG  ARG A 421      12.021  -4.758  48.140  1.00  0.59           H  
ATOM   6247 2HG  ARG A 421      12.585  -6.368  47.645  1.00  0.59           H  
ATOM   6248 1HD  ARG A 421      13.920  -4.643  46.609  1.00  0.59           H  
ATOM   6249 2HD  ARG A 421      12.989  -5.526  45.380  1.00  0.59           H  
ATOM   6250  HE  ARG A 421      11.724  -3.611  44.938  1.00  0.59           H  
ATOM   6251 1HH1 ARG A 421      13.917  -3.026  47.649  1.00  0.59           H  
ATOM   6252 2HH1 ARG A 421      13.699  -1.290  47.590  1.00  0.59           H  
ATOM   6253 1HH2 ARG A 421      11.447  -1.417  44.868  1.00  0.59           H  
ATOM   6254 2HH2 ARG A 421      12.288  -0.368  46.020  1.00  0.59           H  
ATOM   6255  N   LEU A 422      10.370  -6.545  50.101  1.00  0.59           N  
ATOM   6256  CA  LEU A 422      10.335  -5.997  51.448  1.00  0.59           C  
ATOM   6257  C   LEU A 422      11.664  -5.305  51.766  1.00  0.59           C  
ATOM   6258  O   LEU A 422      12.686  -5.605  51.143  1.00  0.59           O  
ATOM   6259  CB  LEU A 422      10.034  -7.099  52.483  1.00  0.59           C  
ATOM   6260  CG  LEU A 422       8.720  -7.931  52.244  1.00  0.59           C  
ATOM   6261  CD1 LEU A 422       8.580  -8.964  53.336  1.00  0.59           C  
ATOM   6262  CD2 LEU A 422       7.530  -7.018  52.199  1.00  0.59           C  
ATOM   6263  H   LEU A 422      10.922  -7.375  49.928  1.00  0.59           H  
ATOM   6264  HA  LEU A 422       9.544  -5.259  51.497  1.00  0.59           H  
ATOM   6265 1HB  LEU A 422      10.877  -7.797  52.515  1.00  0.59           H  
ATOM   6266 2HB  LEU A 422       9.946  -6.627  53.465  1.00  0.59           H  
ATOM   6267  HG  LEU A 422       8.788  -8.464  51.293  1.00  0.59           H  
ATOM   6268 1HD1 LEU A 422       7.681  -9.532  53.165  1.00  0.59           H  
ATOM   6269 2HD1 LEU A 422       9.439  -9.621  53.330  1.00  0.59           H  
ATOM   6270 3HD1 LEU A 422       8.521  -8.469  54.301  1.00  0.59           H  
ATOM   6271 1HD2 LEU A 422       6.627  -7.603  52.030  1.00  0.59           H  
ATOM   6272 2HD2 LEU A 422       7.443  -6.469  53.135  1.00  0.59           H  
ATOM   6273 3HD2 LEU A 422       7.667  -6.329  51.383  1.00  0.59           H  
ATOM   6274  N   SER A 423      11.650  -4.409  52.751  1.00  0.59           N  
ATOM   6275  CA  SER A 423      12.856  -3.703  53.203  1.00  0.59           C  
ATOM   6276  C   SER A 423      12.872  -3.452  54.697  1.00  0.59           C  
ATOM   6277  O   SER A 423      11.837  -3.323  55.330  1.00  0.59           O  
ATOM   6278  CB  SER A 423      12.993  -2.354  52.529  1.00  0.59           C  
ATOM   6279  OG  SER A 423      14.118  -1.664  53.024  1.00  0.59           O  
ATOM   6280  H   SER A 423      10.749  -4.185  53.166  1.00  0.59           H  
ATOM   6281  HA  SER A 423      13.723  -4.315  52.953  1.00  0.59           H  
ATOM   6282 1HB  SER A 423      13.086  -2.488  51.453  1.00  0.59           H  
ATOM   6283 2HB  SER A 423      12.091  -1.763  52.716  1.00  0.59           H  
ATOM   6284  HG  SER A 423      14.037  -0.765  52.678  1.00  0.59           H  
ATOM   6285  N   SER A 424      14.061  -3.382  55.279  1.00  0.60           N  
ATOM   6286  CA  SER A 424      14.171  -3.058  56.701  1.00  0.60           C  
ATOM   6287  C   SER A 424      13.956  -1.563  56.965  1.00  0.60           C  
ATOM   6288  O   SER A 424      13.791  -1.141  58.113  1.00  0.60           O  
ATOM   6289  CB  SER A 424      15.525  -3.487  57.224  1.00  0.60           C  
ATOM   6290  OG  SER A 424      16.549  -2.724  56.653  1.00  0.60           O  
ATOM   6291  H   SER A 424      14.894  -3.514  54.721  1.00  0.60           H  
ATOM   6292  HA  SER A 424      13.400  -3.611  57.239  1.00  0.60           H  
ATOM   6293 1HB  SER A 424      15.545  -3.373  58.307  1.00  0.60           H  
ATOM   6294 2HB  SER A 424      15.684  -4.542  57.002  1.00  0.60           H  
ATOM   6295  HG  SER A 424      16.336  -1.807  56.859  1.00  0.60           H  
ATOM   6296  N   ILE A 425      13.974  -0.769  55.896  1.00  0.62           N  
ATOM   6297  CA  ILE A 425      13.803   0.670  55.974  1.00  0.62           C  
ATOM   6298  C   ILE A 425      12.415   1.061  55.441  1.00  0.62           C  
ATOM   6299  O   ILE A 425      12.049   0.622  54.350  1.00  0.62           O  
ATOM   6300  CB  ILE A 425      14.896   1.388  55.162  1.00  0.62           C  
ATOM   6301  CG1 ILE A 425      16.268   0.935  55.652  1.00  0.62           C  
ATOM   6302  CG2 ILE A 425      14.753   2.893  55.275  1.00  0.62           C  
ATOM   6303  CD1 ILE A 425      16.508   1.220  57.118  1.00  0.62           C  
ATOM   6304  H   ILE A 425      14.104  -1.189  54.979  1.00  0.62           H  
ATOM   6305  HA  ILE A 425      13.934   0.963  57.004  1.00  0.62           H  
ATOM   6306  HB  ILE A 425      14.810   1.101  54.117  1.00  0.62           H  
ATOM   6307 1HG1 ILE A 425      16.367  -0.134  55.481  1.00  0.62           H  
ATOM   6308 2HG1 ILE A 425      17.037   1.448  55.073  1.00  0.62           H  
ATOM   6309 1HG2 ILE A 425      15.529   3.379  54.686  1.00  0.62           H  
ATOM   6310 2HG2 ILE A 425      13.778   3.197  54.900  1.00  0.62           H  
ATOM   6311 3HG2 ILE A 425      14.850   3.191  56.314  1.00  0.62           H  
ATOM   6312 1HD1 ILE A 425      17.503   0.873  57.398  1.00  0.62           H  
ATOM   6313 2HD1 ILE A 425      16.435   2.292  57.296  1.00  0.62           H  
ATOM   6314 3HD1 ILE A 425      15.764   0.704  57.722  1.00  0.62           H  
ATOM   6315  N   PRO A 426      11.611   1.853  56.175  1.00  0.64           N  
ATOM   6316  CA  PRO A 426      10.307   2.328  55.755  1.00  0.64           C  
ATOM   6317  C   PRO A 426      10.428   3.099  54.461  1.00  0.64           C  
ATOM   6318  O   PRO A 426      11.409   3.816  54.256  1.00  0.64           O  
ATOM   6319  CB  PRO A 426       9.912   3.286  56.881  1.00  0.64           C  
ATOM   6320  CG  PRO A 426      10.678   2.823  58.081  1.00  0.64           C  
ATOM   6321  CD  PRO A 426      11.988   2.279  57.544  1.00  0.64           C  
ATOM   6322  HA  PRO A 426       9.608   1.489  55.653  1.00  0.64           H  
ATOM   6323 1HB  PRO A 426      10.147   4.319  56.590  1.00  0.64           H  
ATOM   6324 2HB  PRO A 426       8.821   3.238  57.036  1.00  0.64           H  
ATOM   6325 1HG  PRO A 426      10.835   3.672  58.764  1.00  0.64           H  
ATOM   6326 2HG  PRO A 426      10.106   2.102  58.632  1.00  0.64           H  
ATOM   6327 1HD  PRO A 426      12.764   3.053  57.528  1.00  0.64           H  
ATOM   6328 2HD  PRO A 426      12.251   1.415  58.175  1.00  0.64           H  
ATOM   6329  N   VAL A 427       9.417   3.010  53.613  1.00  0.67           N  
ATOM   6330  CA  VAL A 427       9.440   3.767  52.375  1.00  0.67           C  
ATOM   6331  C   VAL A 427       8.185   4.609  52.297  1.00  0.67           C  
ATOM   6332  O   VAL A 427       7.165   4.261  52.893  1.00  0.67           O  
ATOM   6333  CB  VAL A 427       9.479   2.841  51.150  1.00  0.67           C  
ATOM   6334  CG1 VAL A 427      10.728   1.945  51.191  1.00  0.67           C  
ATOM   6335  CG2 VAL A 427       8.204   2.039  51.093  1.00  0.67           C  
ATOM   6336  H   VAL A 427       8.633   2.406  53.820  1.00  0.67           H  
ATOM   6337  HA  VAL A 427      10.311   4.424  52.362  1.00  0.67           H  
ATOM   6338  HB  VAL A 427       9.545   3.457  50.252  1.00  0.67           H  
ATOM   6339 1HG1 VAL A 427      10.752   1.315  50.304  1.00  0.67           H  
ATOM   6340 2HG1 VAL A 427      11.622   2.568  51.220  1.00  0.67           H  
ATOM   6341 3HG1 VAL A 427      10.700   1.311  52.080  1.00  0.67           H  
ATOM   6342 1HG2 VAL A 427       8.203   1.423  50.210  1.00  0.67           H  
ATOM   6343 2HG2 VAL A 427       8.129   1.412  51.978  1.00  0.67           H  
ATOM   6344 3HG2 VAL A 427       7.352   2.722  51.044  1.00  0.67           H  
ATOM   6345  N   ALA A 428       8.254   5.713  51.572  1.00  0.69           N  
ATOM   6346  CA  ALA A 428       7.090   6.560  51.382  1.00  0.69           C  
ATOM   6347  C   ALA A 428       6.021   5.820  50.604  1.00  0.69           C  
ATOM   6348  O   ALA A 428       6.337   5.051  49.694  1.00  0.69           O  
ATOM   6349  CB  ALA A 428       7.472   7.828  50.647  1.00  0.69           C  
ATOM   6350  H   ALA A 428       9.126   5.958  51.126  1.00  0.69           H  
ATOM   6351  HA  ALA A 428       6.685   6.814  52.361  1.00  0.69           H  
ATOM   6352 1HB  ALA A 428       6.585   8.453  50.525  1.00  0.69           H  
ATOM   6353 2HB  ALA A 428       8.225   8.370  51.216  1.00  0.69           H  
ATOM   6354 3HB  ALA A 428       7.870   7.573  49.667  1.00  0.69           H  
ATOM   6355  N   LYS A 429       4.760   6.081  50.917  1.00  0.72           N  
ATOM   6356  CA  LYS A 429       3.711   5.476  50.123  1.00  0.72           C  
ATOM   6357  C   LYS A 429       3.638   6.266  48.818  1.00  0.72           C  
ATOM   6358  O   LYS A 429       3.846   7.479  48.850  1.00  0.72           O  
ATOM   6359  CB  LYS A 429       2.373   5.479  50.872  1.00  0.72           C  
ATOM   6360  CG  LYS A 429       2.414   4.590  52.091  1.00  0.72           C  
ATOM   6361  CD  LYS A 429       1.063   4.315  52.724  1.00  0.72           C  
ATOM   6362  CE  LYS A 429       1.229   3.255  53.837  1.00  0.72           C  
ATOM   6363  NZ  LYS A 429      -0.072   2.815  54.421  1.00  0.72           N  
ATOM   6364  H   LYS A 429       4.536   6.697  51.685  1.00  0.72           H  
ATOM   6365  HA  LYS A 429       3.992   4.443  49.928  1.00  0.72           H  
ATOM   6366 1HB  LYS A 429       2.128   6.491  51.190  1.00  0.72           H  
ATOM   6367 2HB  LYS A 429       1.574   5.135  50.217  1.00  0.72           H  
ATOM   6368 1HG  LYS A 429       2.857   3.688  51.827  1.00  0.72           H  
ATOM   6369 2HG  LYS A 429       3.051   5.057  52.840  1.00  0.72           H  
ATOM   6370 1HD  LYS A 429       0.652   5.230  53.149  1.00  0.72           H  
ATOM   6371 2HD  LYS A 429       0.374   3.933  51.971  1.00  0.72           H  
ATOM   6372 1HE  LYS A 429       1.729   2.380  53.411  1.00  0.72           H  
ATOM   6373 2HE  LYS A 429       1.852   3.662  54.630  1.00  0.72           H  
ATOM   6374 1HZ  LYS A 429       0.110   2.087  55.137  1.00  0.72           H  
ATOM   6375 2HZ  LYS A 429      -0.557   3.584  54.837  1.00  0.72           H  
ATOM   6376 3HZ  LYS A 429      -0.635   2.404  53.698  1.00  0.72           H  
ATOM   6377  N   PRO A 430       3.356   5.637  47.668  1.00  0.72           N  
ATOM   6378  CA  PRO A 430       3.222   6.292  46.380  1.00  0.72           C  
ATOM   6379  C   PRO A 430       1.988   7.173  46.324  1.00  0.72           C  
ATOM   6380  O   PRO A 430       0.977   6.882  46.968  1.00  0.72           O  
ATOM   6381  CB  PRO A 430       3.122   5.109  45.403  1.00  0.72           C  
ATOM   6382  CG  PRO A 430       2.579   3.954  46.245  1.00  0.72           C  
ATOM   6383  CD  PRO A 430       3.167   4.172  47.635  1.00  0.72           C  
ATOM   6384  HA  PRO A 430       4.127   6.886  46.184  1.00  0.72           H  
ATOM   6385 1HB  PRO A 430       2.454   5.377  44.559  1.00  0.72           H  
ATOM   6386 2HB  PRO A 430       4.108   4.897  44.965  1.00  0.72           H  
ATOM   6387 1HG  PRO A 430       1.479   3.971  46.245  1.00  0.72           H  
ATOM   6388 2HG  PRO A 430       2.880   2.988  45.808  1.00  0.72           H  
ATOM   6389 1HD  PRO A 430       2.447   3.830  48.392  1.00  0.72           H  
ATOM   6390 2HD  PRO A 430       4.138   3.669  47.726  1.00  0.72           H  
ATOM   6391  N   THR A 431       2.049   8.213  45.505  1.00  0.72           N  
ATOM   6392  CA  THR A 431       0.890   9.063  45.282  1.00  0.72           C  
ATOM   6393  C   THR A 431       0.108   8.512  44.107  1.00  0.72           C  
ATOM   6394  O   THR A 431       0.664   8.339  43.028  1.00  0.72           O  
ATOM   6395  CB  THR A 431       1.311  10.514  44.986  1.00  0.72           C  
ATOM   6396  OG1 THR A 431       2.022  11.045  46.112  1.00  0.72           O  
ATOM   6397  CG2 THR A 431       0.098  11.358  44.707  1.00  0.72           C  
ATOM   6398  H   THR A 431       2.910   8.411  45.014  1.00  0.72           H  
ATOM   6399  HA  THR A 431       0.254   9.046  46.166  1.00  0.72           H  
ATOM   6400  HB  THR A 431       1.963  10.533  44.115  1.00  0.72           H  
ATOM   6401  HG1 THR A 431       1.480  10.961  46.902  1.00  0.72           H  
ATOM   6402 1HG2 THR A 431       0.403  12.381  44.493  1.00  0.72           H  
ATOM   6403 2HG2 THR A 431      -0.426  10.954  43.848  1.00  0.72           H  
ATOM   6404 3HG2 THR A 431      -0.562  11.349  45.572  1.00  0.72           H  
ATOM   6405  N   LEU A 432      -1.176   8.223  44.308  1.00  0.70           N  
ATOM   6406  CA  LEU A 432      -1.955   7.649  43.218  1.00  0.70           C  
ATOM   6407  C   LEU A 432      -2.206   8.631  42.085  1.00  0.70           C  
ATOM   6408  O   LEU A 432      -1.927   8.317  40.937  1.00  0.70           O  
ATOM   6409  CB  LEU A 432      -3.267   7.077  43.740  1.00  0.70           C  
ATOM   6410  CG  LEU A 432      -4.217   6.478  42.691  1.00  0.70           C  
ATOM   6411  CD1 LEU A 432      -3.541   5.341  41.925  1.00  0.70           C  
ATOM   6412  CD2 LEU A 432      -5.386   5.955  43.413  1.00  0.70           C  
ATOM   6413  H   LEU A 432      -1.595   8.384  45.212  1.00  0.70           H  
ATOM   6414  HA  LEU A 432      -1.386   6.814  42.809  1.00  0.70           H  
ATOM   6415 1HB  LEU A 432      -3.032   6.284  44.450  1.00  0.70           H  
ATOM   6416 2HB  LEU A 432      -3.805   7.856  44.278  1.00  0.70           H  
ATOM   6417  HG  LEU A 432      -4.520   7.239  41.976  1.00  0.70           H  
ATOM   6418 1HD1 LEU A 432      -4.238   4.919  41.200  1.00  0.70           H  
ATOM   6419 2HD1 LEU A 432      -2.662   5.718  41.402  1.00  0.70           H  
ATOM   6420 3HD1 LEU A 432      -3.231   4.561  42.621  1.00  0.70           H  
ATOM   6421 1HD2 LEU A 432      -6.072   5.511  42.719  1.00  0.70           H  
ATOM   6422 2HD2 LEU A 432      -5.060   5.208  44.105  1.00  0.70           H  
ATOM   6423 3HD2 LEU A 432      -5.871   6.769  43.955  1.00  0.70           H  
ATOM   6424  N   ILE A 433      -2.681   9.845  42.368  1.00  0.67           N  
ATOM   6425  CA  ILE A 433      -2.921  10.748  41.236  1.00  0.67           C  
ATOM   6426  C   ILE A 433      -1.786  11.740  41.120  1.00  0.67           C  
ATOM   6427  O   ILE A 433      -1.489  12.485  42.054  1.00  0.67           O  
ATOM   6428  CB  ILE A 433      -4.261  11.488  41.317  1.00  0.67           C  
ATOM   6429  CG1 ILE A 433      -5.380  10.476  41.269  1.00  0.67           C  
ATOM   6430  CG2 ILE A 433      -4.359  12.462  40.151  1.00  0.67           C  
ATOM   6431  CD1 ILE A 433      -5.762   9.963  42.633  1.00  0.67           C  
ATOM   6432  H   ILE A 433      -2.894  10.122  43.315  1.00  0.67           H  
ATOM   6433  HA  ILE A 433      -2.945  10.168  40.317  1.00  0.67           H  
ATOM   6434  HB  ILE A 433      -4.338  12.028  42.261  1.00  0.67           H  
ATOM   6435 1HG1 ILE A 433      -6.257  10.918  40.800  1.00  0.67           H  
ATOM   6436 2HG1 ILE A 433      -5.047   9.636  40.661  1.00  0.67           H  
ATOM   6437 1HG2 ILE A 433      -5.310  12.984  40.185  1.00  0.67           H  
ATOM   6438 2HG2 ILE A 433      -3.549  13.188  40.205  1.00  0.67           H  
ATOM   6439 3HG2 ILE A 433      -4.277  11.905  39.222  1.00  0.67           H  
ATOM   6440 1HD1 ILE A 433      -6.536   9.234  42.555  1.00  0.67           H  
ATOM   6441 2HD1 ILE A 433      -4.909   9.514  43.107  1.00  0.67           H  
ATOM   6442 3HD1 ILE A 433      -6.108  10.795  43.242  1.00  0.67           H  
ATOM   6443  N   TYR A 434      -1.176  11.726  39.946  1.00  0.66           N  
ATOM   6444  CA  TYR A 434      -0.000  12.501  39.611  1.00  0.66           C  
ATOM   6445  C   TYR A 434      -0.306  13.827  38.921  1.00  0.66           C  
ATOM   6446  O   TYR A 434       0.225  14.869  39.311  1.00  0.66           O  
ATOM   6447  CB  TYR A 434       0.886  11.630  38.715  1.00  0.66           C  
ATOM   6448  CG  TYR A 434       2.110  12.281  38.155  1.00  0.66           C  
ATOM   6449  CD1 TYR A 434       3.195  12.568  38.963  1.00  0.66           C  
ATOM   6450  CD2 TYR A 434       2.144  12.589  36.803  1.00  0.66           C  
ATOM   6451  CE1 TYR A 434       4.318  13.159  38.417  1.00  0.66           C  
ATOM   6452  CE2 TYR A 434       3.257  13.183  36.256  1.00  0.66           C  
ATOM   6453  CZ  TYR A 434       4.346  13.468  37.058  1.00  0.66           C  
ATOM   6454  OH  TYR A 434       5.465  14.059  36.516  1.00  0.66           O  
ATOM   6455  H   TYR A 434      -1.551  11.110  39.227  1.00  0.66           H  
ATOM   6456  HA  TYR A 434       0.532  12.721  40.535  1.00  0.66           H  
ATOM   6457 1HB  TYR A 434       1.200  10.749  39.277  1.00  0.66           H  
ATOM   6458 2HB  TYR A 434       0.289  11.272  37.876  1.00  0.66           H  
ATOM   6459  HD1 TYR A 434       3.165  12.323  40.025  1.00  0.66           H  
ATOM   6460  HD2 TYR A 434       1.285  12.362  36.173  1.00  0.66           H  
ATOM   6461  HE1 TYR A 434       5.177  13.384  39.049  1.00  0.66           H  
ATOM   6462  HE2 TYR A 434       3.274  13.429  35.191  1.00  0.66           H  
ATOM   6463  HH  TYR A 434       5.305  14.247  35.587  1.00  0.66           H  
ATOM   6464  N   GLU A 435      -1.126  13.784  37.872  1.00  0.68           N  
ATOM   6465  CA  GLU A 435      -1.344  14.997  37.073  1.00  0.68           C  
ATOM   6466  C   GLU A 435      -2.675  15.045  36.326  1.00  0.68           C  
ATOM   6467  O   GLU A 435      -3.152  14.035  35.816  1.00  0.68           O  
ATOM   6468  CB  GLU A 435      -0.183  15.147  36.072  1.00  0.68           C  
ATOM   6469  CG  GLU A 435      -0.183  16.397  35.186  1.00  0.68           C  
ATOM   6470  CD  GLU A 435       1.036  16.463  34.259  1.00  0.68           C  
ATOM   6471  OE1 GLU A 435       1.813  15.542  34.267  1.00  0.68           O  
ATOM   6472  OE2 GLU A 435       1.182  17.442  33.548  1.00  0.68           O  
ATOM   6473  H   GLU A 435      -1.565  12.895  37.631  1.00  0.68           H  
ATOM   6474  HA  GLU A 435      -1.323  15.851  37.752  1.00  0.68           H  
ATOM   6475 1HB  GLU A 435       0.756  15.159  36.620  1.00  0.68           H  
ATOM   6476 2HB  GLU A 435      -0.163  14.283  35.421  1.00  0.68           H  
ATOM   6477 1HG  GLU A 435      -1.075  16.399  34.575  1.00  0.68           H  
ATOM   6478 2HG  GLU A 435      -0.208  17.282  35.817  1.00  0.68           H  
ATOM   6479  N   THR A 436      -3.274  16.233  36.245  1.00  0.72           N  
ATOM   6480  CA  THR A 436      -4.482  16.393  35.436  1.00  0.72           C  
ATOM   6481  C   THR A 436      -4.170  17.280  34.235  1.00  0.72           C  
ATOM   6482  O   THR A 436      -3.572  18.350  34.372  1.00  0.72           O  
ATOM   6483  CB  THR A 436      -5.653  17.003  36.216  1.00  0.72           C  
ATOM   6484  OG1 THR A 436      -5.990  16.167  37.328  1.00  0.72           O  
ATOM   6485  CG2 THR A 436      -6.891  17.123  35.284  1.00  0.72           C  
ATOM   6486  H   THR A 436      -2.865  17.035  36.706  1.00  0.72           H  
ATOM   6487  HA  THR A 436      -4.792  15.422  35.062  1.00  0.72           H  
ATOM   6488  HB  THR A 436      -5.377  17.990  36.578  1.00  0.72           H  
ATOM   6489  HG1 THR A 436      -6.748  16.529  37.718  1.00  0.72           H  
ATOM   6490 1HG2 THR A 436      -7.706  17.556  35.823  1.00  0.72           H  
ATOM   6491 2HG2 THR A 436      -6.661  17.762  34.435  1.00  0.72           H  
ATOM   6492 3HG2 THR A 436      -7.174  16.134  34.925  1.00  0.72           H  
ATOM   6493  N   ILE A 437      -4.566  16.807  33.063  1.00  0.79           N  
ATOM   6494  CA  ILE A 437      -4.348  17.469  31.790  1.00  0.79           C  
ATOM   6495  C   ILE A 437      -5.646  17.837  31.097  1.00  0.79           C  
ATOM   6496  O   ILE A 437      -6.539  16.996  30.962  1.00  0.79           O  
ATOM   6497  CB  ILE A 437      -3.492  16.561  30.894  1.00  0.79           C  
ATOM   6498  CG1 ILE A 437      -2.127  16.370  31.572  1.00  0.79           C  
ATOM   6499  CG2 ILE A 437      -3.362  17.100  29.468  1.00  0.79           C  
ATOM   6500  CD1 ILE A 437      -1.293  15.322  30.972  1.00  0.79           C  
ATOM   6501  H   ILE A 437      -5.060  15.921  33.065  1.00  0.79           H  
ATOM   6502  HA  ILE A 437      -3.794  18.388  31.973  1.00  0.79           H  
ATOM   6503  HB  ILE A 437      -3.964  15.576  30.849  1.00  0.79           H  
ATOM   6504 1HG1 ILE A 437      -1.582  17.312  31.537  1.00  0.79           H  
ATOM   6505 2HG1 ILE A 437      -2.279  16.096  32.605  1.00  0.79           H  
ATOM   6506 1HG2 ILE A 437      -2.759  16.412  28.883  1.00  0.79           H  
ATOM   6507 2HG2 ILE A 437      -4.348  17.190  29.015  1.00  0.79           H  
ATOM   6508 3HG2 ILE A 437      -2.883  18.076  29.486  1.00  0.79           H  
ATOM   6509 1HD1 ILE A 437      -0.358  15.249  31.524  1.00  0.79           H  
ATOM   6510 2HD1 ILE A 437      -1.828  14.405  31.054  1.00  0.79           H  
ATOM   6511 3HD1 ILE A 437      -1.086  15.544  29.922  1.00  0.79           H  
ATOM   6512  N   SER A 438      -5.729  19.113  30.691  1.00  0.88           N  
ATOM   6513  CA  SER A 438      -6.850  19.748  29.986  1.00  0.88           C  
ATOM   6514  C   SER A 438      -7.248  21.012  30.708  1.00  0.88           C  
ATOM   6515  O   SER A 438      -6.697  22.079  30.440  1.00  0.88           O  
ATOM   6516  OXT SER A 438      -7.819  20.875  31.786  1.00  0.88           O  
ATOM   6517  CB  SER A 438      -8.066  18.867  29.876  1.00  0.88           C  
ATOM   6518  OG  SER A 438      -9.105  19.518  29.217  1.00  0.88           O  
ATOM   6519  H   SER A 438      -4.926  19.696  30.884  1.00  0.88           H  
ATOM   6520  HA  SER A 438      -6.525  20.018  28.982  1.00  0.88           H  
ATOM   6521 1HB  SER A 438      -7.832  17.987  29.320  1.00  0.88           H  
ATOM   6522 2HB  SER A 438      -8.391  18.572  30.866  1.00  0.88           H  
ATOM   6523  HG  SER A 438      -9.681  18.794  28.874  1.00  0.88           H  
TER    6524
ENDMDL

REMARK ID 114286 MODEL 4 2021-08-21_00000167_1_19
PFRMAT TS
TARGET 2021-08-21_00000167_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9      -0.907  -0.013  -1.315  1.00  1.22           N  
ATOM      2  CA  VAL A   9       0.390  -0.085  -0.644  1.00  1.22           C  
ATOM      3  C   VAL A   9       1.172   1.216  -0.688  1.00  1.22           C  
ATOM      4  O   VAL A   9       1.867   1.556   0.273  1.00  1.22           O  
ATOM      5  CB  VAL A   9       1.272  -1.194  -1.214  1.00  1.22           C  
ATOM      6  CG1 VAL A   9       2.654  -1.112  -0.563  1.00  1.22           C  
ATOM      7  CG2 VAL A   9       0.635  -2.535  -0.927  1.00  1.22           C  
ATOM      8 1H   VAL A   9      -1.394  -0.893  -1.200  1.00  1.22           H  
ATOM      9 2H   VAL A   9      -1.455   0.727  -0.896  1.00  1.22           H  
ATOM     10 3H   VAL A   9      -0.787   0.179  -2.297  1.00  1.22           H  
ATOM     11  HA  VAL A   9       0.194  -0.325   0.396  1.00  1.22           H  
ATOM     12  HB  VAL A   9       1.390  -1.055  -2.288  1.00  1.22           H  
ATOM     13 1HG1 VAL A   9       3.293  -1.897  -0.967  1.00  1.22           H  
ATOM     14 2HG1 VAL A   9       3.097  -0.137  -0.776  1.00  1.22           H  
ATOM     15 3HG1 VAL A   9       2.561  -1.239   0.512  1.00  1.22           H  
ATOM     16 1HG2 VAL A   9       1.260  -3.332  -1.324  1.00  1.22           H  
ATOM     17 2HG2 VAL A   9       0.530  -2.655   0.148  1.00  1.22           H  
ATOM     18 3HG2 VAL A   9      -0.349  -2.577  -1.395  1.00  1.22           H  
ATOM     19  N   ASP A  10       1.052   1.964  -1.775  1.00  1.05           N  
ATOM     20  CA  ASP A  10       1.714   3.263  -1.893  1.00  1.05           C  
ATOM     21  C   ASP A  10       1.575   4.136  -0.641  1.00  1.05           C  
ATOM     22  O   ASP A  10       2.541   4.741  -0.187  1.00  1.05           O  
ATOM     23  CB  ASP A  10       1.140   3.967  -3.111  1.00  1.05           C  
ATOM     24  CG  ASP A  10      -0.409   3.977  -3.069  1.00  1.05           C  
ATOM     25  OD1 ASP A  10      -0.968   3.338  -2.166  1.00  1.05           O  
ATOM     26  OD2 ASP A  10      -1.009   4.594  -3.907  1.00  1.05           O  
ATOM     27  H   ASP A  10       0.506   1.654  -2.563  1.00  1.05           H  
ATOM     28  HA  ASP A  10       2.778   3.086  -2.063  1.00  1.05           H  
ATOM     29 1HB  ASP A  10       1.499   4.996  -3.142  1.00  1.05           H  
ATOM     30 2HB  ASP A  10       1.473   3.469  -4.022  1.00  1.05           H  
ATOM     31  N   LEU A  11       0.381   4.170  -0.076  1.00  0.90           N  
ATOM     32  CA  LEU A  11       0.083   4.970   1.103  1.00  0.90           C  
ATOM     33  C   LEU A  11       0.869   4.528   2.341  1.00  0.90           C  
ATOM     34  O   LEU A  11       1.129   5.325   3.250  1.00  0.90           O  
ATOM     35  CB  LEU A  11      -1.407   4.910   1.379  1.00  0.90           C  
ATOM     36  CG  LEU A  11      -2.229   5.571   0.294  1.00  0.90           C  
ATOM     37  CD1 LEU A  11      -3.705   5.475   0.594  1.00  0.90           C  
ATOM     38  CD2 LEU A  11      -1.770   6.955   0.159  1.00  0.90           C  
ATOM     39  H   LEU A  11      -0.353   3.654  -0.553  1.00  0.90           H  
ATOM     40  HA  LEU A  11       0.352   6.001   0.884  1.00  0.90           H  
ATOM     41 1HB  LEU A  11      -1.712   3.868   1.457  1.00  0.90           H  
ATOM     42 2HB  LEU A  11      -1.606   5.397   2.299  1.00  0.90           H  
ATOM     43  HG  LEU A  11      -2.059   5.049  -0.651  1.00  0.90           H  
ATOM     44 1HD1 LEU A  11      -4.274   5.944  -0.210  1.00  0.90           H  
ATOM     45 2HD1 LEU A  11      -3.986   4.429   0.678  1.00  0.90           H  
ATOM     46 3HD1 LEU A  11      -3.916   5.991   1.523  1.00  0.90           H  
ATOM     47 1HD2 LEU A  11      -2.322   7.429  -0.637  1.00  0.90           H  
ATOM     48 2HD2 LEU A  11      -1.925   7.486   1.085  1.00  0.90           H  
ATOM     49 3HD2 LEU A  11      -0.723   6.951  -0.086  1.00  0.90           H  
ATOM     50  N   ILE A  12       1.233   3.250   2.395  1.00  0.79           N  
ATOM     51  CA  ILE A  12       1.997   2.728   3.508  1.00  0.79           C  
ATOM     52  C   ILE A  12       3.382   3.282   3.333  1.00  0.79           C  
ATOM     53  O   ILE A  12       3.994   3.791   4.274  1.00  0.79           O  
ATOM     54  CB  ILE A  12       2.083   1.199   3.480  1.00  0.79           C  
ATOM     55  CG1 ILE A  12       0.716   0.587   3.656  1.00  0.79           C  
ATOM     56  CG2 ILE A  12       2.997   0.733   4.601  1.00  0.79           C  
ATOM     57  CD1 ILE A  12       0.693  -0.876   3.353  1.00  0.79           C  
ATOM     58  H   ILE A  12       1.041   2.636   1.614  1.00  0.79           H  
ATOM     59  HA  ILE A  12       1.589   3.077   4.451  1.00  0.79           H  
ATOM     60  HB  ILE A  12       2.487   0.864   2.532  1.00  0.79           H  
ATOM     61 1HG1 ILE A  12       0.403   0.728   4.677  1.00  0.79           H  
ATOM     62 2HG1 ILE A  12       0.009   1.093   3.000  1.00  0.79           H  
ATOM     63 1HG2 ILE A  12       3.070  -0.349   4.583  1.00  0.79           H  
ATOM     64 2HG2 ILE A  12       3.977   1.167   4.455  1.00  0.79           H  
ATOM     65 3HG2 ILE A  12       2.597   1.053   5.561  1.00  0.79           H  
ATOM     66 1HD1 ILE A  12      -0.308  -1.262   3.507  1.00  0.79           H  
ATOM     67 2HD1 ILE A  12       0.994  -1.048   2.338  1.00  0.79           H  
ATOM     68 3HD1 ILE A  12       1.375  -1.372   4.002  1.00  0.79           H  
ATOM     69  N   ALA A  13       3.876   3.178   2.096  1.00  0.71           N  
ATOM     70  CA  ALA A  13       5.201   3.666   1.766  1.00  0.71           C  
ATOM     71  C   ALA A  13       5.310   5.166   2.022  1.00  0.71           C  
ATOM     72  O   ALA A  13       6.297   5.618   2.597  1.00  0.71           O  
ATOM     73  CB  ALA A  13       5.529   3.355   0.317  1.00  0.71           C  
ATOM     74  H   ALA A  13       3.292   2.750   1.374  1.00  0.71           H  
ATOM     75  HA  ALA A  13       5.918   3.155   2.404  1.00  0.71           H  
ATOM     76 1HB  ALA A  13       6.539   3.703   0.095  1.00  0.71           H  
ATOM     77 2HB  ALA A  13       5.466   2.281   0.154  1.00  0.71           H  
ATOM     78 3HB  ALA A  13       4.828   3.858  -0.335  1.00  0.71           H  
ATOM     79  N   LYS A  14       4.263   5.932   1.688  1.00  0.66           N  
ATOM     80  CA  LYS A  14       4.333   7.367   1.925  1.00  0.66           C  
ATOM     81  C   LYS A  14       4.479   7.641   3.404  1.00  0.66           C  
ATOM     82  O   LYS A  14       5.303   8.465   3.813  1.00  0.66           O  
ATOM     83  CB  LYS A  14       3.093   8.092   1.398  1.00  0.66           C  
ATOM     84  CG  LYS A  14       2.989   8.170  -0.110  1.00  0.66           C  
ATOM     85  CD  LYS A  14       1.751   8.945  -0.532  1.00  0.66           C  
ATOM     86  CE  LYS A  14       1.571   8.932  -2.043  1.00  0.66           C  
ATOM     87  NZ  LYS A  14       0.362   9.693  -2.464  1.00  0.66           N  
ATOM     88  H   LYS A  14       3.463   5.518   1.213  1.00  0.66           H  
ATOM     89  HA  LYS A  14       5.213   7.762   1.418  1.00  0.66           H  
ATOM     90 1HB  LYS A  14       2.202   7.575   1.761  1.00  0.66           H  
ATOM     91 2HB  LYS A  14       3.060   9.103   1.800  1.00  0.66           H  
ATOM     92 1HG  LYS A  14       3.875   8.668  -0.507  1.00  0.66           H  
ATOM     93 2HG  LYS A  14       2.942   7.169  -0.524  1.00  0.66           H  
ATOM     94 1HD  LYS A  14       0.873   8.533  -0.056  1.00  0.66           H  
ATOM     95 2HD  LYS A  14       1.849   9.981  -0.207  1.00  0.66           H  
ATOM     96 1HE  LYS A  14       2.449   9.370  -2.514  1.00  0.66           H  
ATOM     97 2HE  LYS A  14       1.468   7.897  -2.376  1.00  0.66           H  
ATOM     98 1HZ  LYS A  14       0.261   9.662  -3.460  1.00  0.66           H  
ATOM     99 2HZ  LYS A  14      -0.485   9.294  -2.033  1.00  0.66           H  
ATOM    100 3HZ  LYS A  14       0.434  10.652  -2.167  1.00  0.66           H  
ATOM    101  N   LYS A  15       3.749   6.895   4.229  1.00  0.63           N  
ATOM    102  CA  LYS A  15       3.867   7.110   5.657  1.00  0.63           C  
ATOM    103  C   LYS A  15       5.266   6.694   6.130  1.00  0.63           C  
ATOM    104  O   LYS A  15       5.924   7.440   6.855  1.00  0.63           O  
ATOM    105  CB  LYS A  15       2.745   6.380   6.406  1.00  0.63           C  
ATOM    106  CG  LYS A  15       2.755   6.573   7.928  1.00  0.63           C  
ATOM    107  CD  LYS A  15       2.088   7.892   8.337  1.00  0.63           C  
ATOM    108  CE  LYS A  15       3.011   9.069   8.022  1.00  0.63           C  
ATOM    109  NZ  LYS A  15       2.592  10.327   8.681  1.00  0.63           N  
ATOM    110  H   LYS A  15       3.073   6.218   3.869  1.00  0.63           H  
ATOM    111  HA  LYS A  15       3.755   8.177   5.848  1.00  0.63           H  
ATOM    112 1HB  LYS A  15       1.782   6.721   6.031  1.00  0.63           H  
ATOM    113 2HB  LYS A  15       2.807   5.310   6.196  1.00  0.63           H  
ATOM    114 1HG  LYS A  15       2.211   5.751   8.392  1.00  0.63           H  
ATOM    115 2HG  LYS A  15       3.782   6.555   8.297  1.00  0.63           H  
ATOM    116 1HD  LYS A  15       1.142   8.020   7.806  1.00  0.63           H  
ATOM    117 2HD  LYS A  15       1.891   7.896   9.412  1.00  0.63           H  
ATOM    118 1HE  LYS A  15       4.016   8.818   8.360  1.00  0.63           H  
ATOM    119 2HE  LYS A  15       3.029   9.233   6.948  1.00  0.63           H  
ATOM    120 1HZ  LYS A  15       3.242  11.055   8.449  1.00  0.63           H  
ATOM    121 2HZ  LYS A  15       1.639  10.629   8.354  1.00  0.63           H  
ATOM    122 3HZ  LYS A  15       2.606  10.175   9.713  1.00  0.63           H  
ATOM    123  N   ARG A  16       5.765   5.548   5.647  1.00  0.62           N  
ATOM    124  CA  ARG A  16       7.089   5.045   6.035  1.00  0.62           C  
ATOM    125  C   ARG A  16       8.230   5.982   5.651  1.00  0.62           C  
ATOM    126  O   ARG A  16       9.254   6.028   6.346  1.00  0.62           O  
ATOM    127  CB  ARG A  16       7.373   3.687   5.419  1.00  0.62           C  
ATOM    128  CG  ARG A  16       6.610   2.539   6.031  1.00  0.62           C  
ATOM    129  CD  ARG A  16       6.884   1.264   5.346  1.00  0.62           C  
ATOM    130  NE  ARG A  16       6.262   0.150   6.036  1.00  0.62           N  
ATOM    131  CZ  ARG A  16       6.122  -1.089   5.538  1.00  0.62           C  
ATOM    132  NH1 ARG A  16       6.534  -1.365   4.321  1.00  0.62           N  
ATOM    133  NH2 ARG A  16       5.575  -2.030   6.277  1.00  0.62           N  
ATOM    134  H   ARG A  16       5.191   4.985   5.022  1.00  0.62           H  
ATOM    135  HA  ARG A  16       7.093   4.926   7.116  1.00  0.62           H  
ATOM    136 1HB  ARG A  16       7.131   3.721   4.362  1.00  0.62           H  
ATOM    137 2HB  ARG A  16       8.436   3.468   5.501  1.00  0.62           H  
ATOM    138 1HG  ARG A  16       6.870   2.438   7.084  1.00  0.62           H  
ATOM    139 2HG  ARG A  16       5.553   2.743   5.938  1.00  0.62           H  
ATOM    140 1HD  ARG A  16       6.485   1.307   4.332  1.00  0.62           H  
ATOM    141 2HD  ARG A  16       7.957   1.090   5.309  1.00  0.62           H  
ATOM    142  HE  ARG A  16       5.929   0.313   6.975  1.00  0.62           H  
ATOM    143 1HH1 ARG A  16       6.957  -0.644   3.754  1.00  0.62           H  
ATOM    144 2HH1 ARG A  16       6.428  -2.301   3.953  1.00  0.62           H  
ATOM    145 1HH2 ARG A  16       5.274  -1.818   7.220  1.00  0.62           H  
ATOM    146 2HH2 ARG A  16       5.471  -2.963   5.909  1.00  0.62           H  
ATOM    147  N   ASP A  17       8.047   6.734   4.569  1.00  0.61           N  
ATOM    148  CA  ASP A  17       9.053   7.673   4.097  1.00  0.61           C  
ATOM    149  C   ASP A  17       8.905   9.074   4.707  1.00  0.61           C  
ATOM    150  O   ASP A  17       9.658   9.982   4.348  1.00  0.61           O  
ATOM    151  CB  ASP A  17       9.042   7.757   2.574  1.00  0.61           C  
ATOM    152  CG  ASP A  17       9.533   6.479   1.891  1.00  0.61           C  
ATOM    153  OD1 ASP A  17      10.251   5.729   2.516  1.00  0.61           O  
ATOM    154  OD2 ASP A  17       9.219   6.281   0.742  1.00  0.61           O  
ATOM    155  H   ASP A  17       7.194   6.611   4.023  1.00  0.61           H  
ATOM    156  HA  ASP A  17      10.028   7.289   4.391  1.00  0.61           H  
ATOM    157 1HB  ASP A  17       8.021   7.944   2.240  1.00  0.61           H  
ATOM    158 2HB  ASP A  17       9.661   8.583   2.258  1.00  0.61           H  
ATOM    159  N   GLY A  18       7.954   9.255   5.633  1.00  0.60           N  
ATOM    160  CA  GLY A  18       7.770  10.539   6.303  1.00  0.60           C  
ATOM    161  C   GLY A  18       6.845  11.555   5.622  1.00  0.60           C  
ATOM    162  O   GLY A  18       6.894  12.742   5.954  1.00  0.60           O  
ATOM    163  H   GLY A  18       7.341   8.487   5.903  1.00  0.60           H  
ATOM    164 1HA  GLY A  18       7.385  10.339   7.304  1.00  0.60           H  
ATOM    165 2HA  GLY A  18       8.747  10.995   6.446  1.00  0.60           H  
ATOM    166  N   TYR A  19       6.004  11.124   4.688  1.00  0.60           N  
ATOM    167  CA  TYR A  19       5.111  12.062   4.016  1.00  0.60           C  
ATOM    168  C   TYR A  19       3.732  12.066   4.650  1.00  0.60           C  
ATOM    169  O   TYR A  19       3.247  11.034   5.115  1.00  0.60           O  
ATOM    170  CB  TYR A  19       4.999  11.722   2.542  1.00  0.60           C  
ATOM    171  CG  TYR A  19       6.270  11.947   1.801  1.00  0.60           C  
ATOM    172  CD1 TYR A  19       7.192  10.930   1.722  1.00  0.60           C  
ATOM    173  CD2 TYR A  19       6.524  13.170   1.206  1.00  0.60           C  
ATOM    174  CE1 TYR A  19       8.377  11.128   1.046  1.00  0.60           C  
ATOM    175  CE2 TYR A  19       7.709  13.371   0.528  1.00  0.60           C  
ATOM    176  CZ  TYR A  19       8.634  12.352   0.449  1.00  0.60           C  
ATOM    177  OH  TYR A  19       9.819  12.543  -0.223  1.00  0.60           O  
ATOM    178  H   TYR A  19       5.965  10.136   4.433  1.00  0.60           H  
ATOM    179  HA  TYR A  19       5.522  13.066   4.111  1.00  0.60           H  
ATOM    180 1HB  TYR A  19       4.725  10.678   2.434  1.00  0.60           H  
ATOM    181 2HB  TYR A  19       4.213  12.322   2.083  1.00  0.60           H  
ATOM    182  HD1 TYR A  19       6.978   9.974   2.199  1.00  0.60           H  
ATOM    183  HD2 TYR A  19       5.789  13.973   1.275  1.00  0.60           H  
ATOM    184  HE1 TYR A  19       9.108  10.330   0.980  1.00  0.60           H  
ATOM    185  HE2 TYR A  19       7.914  14.333   0.059  1.00  0.60           H  
ATOM    186  HH  TYR A  19      10.362  11.754  -0.139  1.00  0.60           H  
ATOM    187  N   GLU A  20       3.091  13.229   4.666  1.00  0.60           N  
ATOM    188  CA  GLU A  20       1.744  13.307   5.205  1.00  0.60           C  
ATOM    189  C   GLU A  20       0.750  12.765   4.193  1.00  0.60           C  
ATOM    190  O   GLU A  20       0.919  12.970   2.989  1.00  0.60           O  
ATOM    191  CB  GLU A  20       1.365  14.752   5.555  1.00  0.60           C  
ATOM    192  CG  GLU A  20       2.200  15.392   6.652  1.00  0.60           C  
ATOM    193  CD  GLU A  20       1.749  16.808   7.000  1.00  0.60           C  
ATOM    194  OE1 GLU A  20       0.684  16.966   7.578  1.00  0.60           O  
ATOM    195  OE2 GLU A  20       2.474  17.726   6.694  1.00  0.60           O  
ATOM    196  H   GLU A  20       3.535  14.055   4.292  1.00  0.60           H  
ATOM    197  HA  GLU A  20       1.695  12.698   6.103  1.00  0.60           H  
ATOM    198 1HB  GLU A  20       1.447  15.374   4.665  1.00  0.60           H  
ATOM    199 2HB  GLU A  20       0.322  14.777   5.876  1.00  0.60           H  
ATOM    200 1HG  GLU A  20       2.123  14.768   7.543  1.00  0.60           H  
ATOM    201 2HG  GLU A  20       3.244  15.409   6.343  1.00  0.60           H  
ATOM    202  N   LEU A  21      -0.298  12.122   4.683  1.00  0.60           N  
ATOM    203  CA  LEU A  21      -1.381  11.650   3.830  1.00  0.60           C  
ATOM    204  C   LEU A  21      -2.527  12.653   3.772  1.00  0.60           C  
ATOM    205  O   LEU A  21      -2.865  13.291   4.770  1.00  0.60           O  
ATOM    206  CB  LEU A  21      -1.902  10.298   4.307  1.00  0.60           C  
ATOM    207  CG  LEU A  21      -1.139   9.040   3.803  1.00  0.60           C  
ATOM    208  CD1 LEU A  21       0.282   8.958   4.392  1.00  0.60           C  
ATOM    209  CD2 LEU A  21      -1.946   7.842   4.182  1.00  0.60           C  
ATOM    210  H   LEU A  21      -0.333  11.960   5.693  1.00  0.60           H  
ATOM    211  HA  LEU A  21      -0.995  11.524   2.818  1.00  0.60           H  
ATOM    212 1HB  LEU A  21      -1.899  10.288   5.398  1.00  0.60           H  
ATOM    213 2HB  LEU A  21      -2.928  10.205   3.962  1.00  0.60           H  
ATOM    214  HG  LEU A  21      -1.042   9.086   2.716  1.00  0.60           H  
ATOM    215 1HD1 LEU A  21       0.779   8.059   4.014  1.00  0.60           H  
ATOM    216 2HD1 LEU A  21       0.861   9.833   4.099  1.00  0.60           H  
ATOM    217 3HD1 LEU A  21       0.227   8.910   5.478  1.00  0.60           H  
ATOM    218 1HD2 LEU A  21      -1.441   6.956   3.832  1.00  0.60           H  
ATOM    219 2HD2 LEU A  21      -2.044   7.801   5.263  1.00  0.60           H  
ATOM    220 3HD2 LEU A  21      -2.938   7.914   3.726  1.00  0.60           H  
ATOM    221  N   SER A  22      -3.115  12.803   2.591  1.00  0.60           N  
ATOM    222  CA  SER A  22      -4.242  13.705   2.409  1.00  0.60           C  
ATOM    223  C   SER A  22      -5.510  13.128   2.987  1.00  0.60           C  
ATOM    224  O   SER A  22      -5.595  11.928   3.245  1.00  0.60           O  
ATOM    225  CB  SER A  22      -4.455  13.967   0.940  1.00  0.60           C  
ATOM    226  OG  SER A  22      -4.827  12.776   0.292  1.00  0.60           O  
ATOM    227  H   SER A  22      -2.792  12.252   1.787  1.00  0.60           H  
ATOM    228  HA  SER A  22      -4.020  14.644   2.918  1.00  0.60           H  
ATOM    229 1HB  SER A  22      -5.234  14.715   0.810  1.00  0.60           H  
ATOM    230 2HB  SER A  22      -3.540  14.355   0.497  1.00  0.60           H  
ATOM    231  HG  SER A  22      -3.993  12.234   0.271  1.00  0.60           H  
ATOM    232  N   LYS A  23      -6.531  13.967   3.135  1.00  0.61           N  
ATOM    233  CA  LYS A  23      -7.793  13.478   3.663  1.00  0.61           C  
ATOM    234  C   LYS A  23      -8.383  12.401   2.767  1.00  0.61           C  
ATOM    235  O   LYS A  23      -8.912  11.406   3.256  1.00  0.61           O  
ATOM    236  CB  LYS A  23      -8.782  14.633   3.806  1.00  0.61           C  
ATOM    237  CG  LYS A  23      -8.421  15.606   4.919  1.00  0.61           C  
ATOM    238  CD  LYS A  23      -9.401  16.753   5.030  1.00  0.61           C  
ATOM    239  CE  LYS A  23      -8.988  17.710   6.150  1.00  0.61           C  
ATOM    240  NZ  LYS A  23      -9.915  18.868   6.260  1.00  0.61           N  
ATOM    241  H   LYS A  23      -6.420  14.945   2.905  1.00  0.61           H  
ATOM    242  HA  LYS A  23      -7.611  13.038   4.643  1.00  0.61           H  
ATOM    243 1HB  LYS A  23      -8.837  15.188   2.869  1.00  0.61           H  
ATOM    244 2HB  LYS A  23      -9.778  14.235   4.011  1.00  0.61           H  
ATOM    245 1HG  LYS A  23      -8.425  15.083   5.855  1.00  0.61           H  
ATOM    246 2HG  LYS A  23      -7.421  16.004   4.751  1.00  0.61           H  
ATOM    247 1HD  LYS A  23      -9.436  17.301   4.088  1.00  0.61           H  
ATOM    248 2HD  LYS A  23     -10.396  16.365   5.245  1.00  0.61           H  
ATOM    249 1HE  LYS A  23      -8.979  17.171   7.099  1.00  0.61           H  
ATOM    250 2HE  LYS A  23      -7.983  18.081   5.948  1.00  0.61           H  
ATOM    251 1HZ  LYS A  23      -9.610  19.483   7.012  1.00  0.61           H  
ATOM    252 2HZ  LYS A  23      -9.917  19.379   5.391  1.00  0.61           H  
ATOM    253 3HZ  LYS A  23     -10.845  18.536   6.458  1.00  0.61           H  
ATOM    254  N   GLU A  24      -8.255  12.572   1.449  1.00  0.61           N  
ATOM    255  CA  GLU A  24      -8.799  11.582   0.533  1.00  0.61           C  
ATOM    256  C   GLU A  24      -8.071  10.250   0.670  1.00  0.61           C  
ATOM    257  O   GLU A  24      -8.706   9.192   0.662  1.00  0.61           O  
ATOM    258  CB  GLU A  24      -8.725  12.082  -0.908  1.00  0.61           C  
ATOM    259  CG  GLU A  24      -9.674  13.245  -1.214  1.00  0.61           C  
ATOM    260  CD  GLU A  24      -9.569  13.754  -2.638  1.00  0.61           C  
ATOM    261  OE1 GLU A  24      -8.707  13.303  -3.353  1.00  0.61           O  
ATOM    262  OE2 GLU A  24     -10.358  14.595  -3.004  1.00  0.61           O  
ATOM    263  H   GLU A  24      -7.790  13.392   1.091  1.00  0.61           H  
ATOM    264  HA  GLU A  24      -9.848  11.422   0.788  1.00  0.61           H  
ATOM    265 1HB  GLU A  24      -7.706  12.409  -1.122  1.00  0.61           H  
ATOM    266 2HB  GLU A  24      -8.958  11.265  -1.589  1.00  0.61           H  
ATOM    267 1HG  GLU A  24     -10.697  12.919  -1.031  1.00  0.61           H  
ATOM    268 2HG  GLU A  24      -9.455  14.061  -0.525  1.00  0.61           H  
ATOM    269  N   GLU A  25      -6.745  10.294   0.843  1.00  0.62           N  
ATOM    270  CA  GLU A  25      -5.984   9.057   1.009  1.00  0.62           C  
ATOM    271  C   GLU A  25      -6.373   8.354   2.303  1.00  0.62           C  
ATOM    272  O   GLU A  25      -6.520   7.132   2.341  1.00  0.62           O  
ATOM    273  CB  GLU A  25      -4.504   9.369   0.958  1.00  0.62           C  
ATOM    274  CG  GLU A  25      -4.036   9.760  -0.452  1.00  0.62           C  
ATOM    275  CD  GLU A  25      -2.651  10.346  -0.508  1.00  0.62           C  
ATOM    276  OE1 GLU A  25      -2.380  11.250   0.258  1.00  0.62           O  
ATOM    277  OE2 GLU A  25      -1.857   9.913  -1.328  1.00  0.62           O  
ATOM    278  H   GLU A  25      -6.251  11.193   0.834  1.00  0.62           H  
ATOM    279  HA  GLU A  25      -6.221   8.393   0.179  1.00  0.62           H  
ATOM    280 1HB  GLU A  25      -4.284  10.196   1.631  1.00  0.62           H  
ATOM    281 2HB  GLU A  25      -3.947   8.518   1.305  1.00  0.62           H  
ATOM    282 1HG  GLU A  25      -4.072   8.877  -1.083  1.00  0.62           H  
ATOM    283 2HG  GLU A  25      -4.745  10.473  -0.862  1.00  0.62           H  
ATOM    284  N   ILE A  26      -6.602   9.129   3.351  1.00  0.63           N  
ATOM    285  CA  ILE A  26      -7.018   8.559   4.617  1.00  0.63           C  
ATOM    286  C   ILE A  26      -8.412   7.937   4.484  1.00  0.63           C  
ATOM    287  O   ILE A  26      -8.643   6.828   4.976  1.00  0.63           O  
ATOM    288  CB  ILE A  26      -6.913   9.597   5.727  1.00  0.63           C  
ATOM    289  CG1 ILE A  26      -5.406   9.909   5.958  1.00  0.63           C  
ATOM    290  CG2 ILE A  26      -7.547   9.119   6.953  1.00  0.63           C  
ATOM    291  CD1 ILE A  26      -5.122  11.113   6.828  1.00  0.63           C  
ATOM    292  H   ILE A  26      -6.451  10.137   3.274  1.00  0.63           H  
ATOM    293  HA  ILE A  26      -6.327   7.761   4.871  1.00  0.63           H  
ATOM    294  HB  ILE A  26      -7.398  10.520   5.403  1.00  0.63           H  
ATOM    295 1HG1 ILE A  26      -4.935   9.039   6.412  1.00  0.63           H  
ATOM    296 2HG1 ILE A  26      -4.953  10.083   4.989  1.00  0.63           H  
ATOM    297 1HG2 ILE A  26      -7.433   9.899   7.677  1.00  0.63           H  
ATOM    298 2HG2 ILE A  26      -8.599   8.926   6.769  1.00  0.63           H  
ATOM    299 3HG2 ILE A  26      -7.063   8.206   7.298  1.00  0.63           H  
ATOM    300 1HD1 ILE A  26      -4.043  11.253   6.915  1.00  0.63           H  
ATOM    301 2HD1 ILE A  26      -5.560  11.999   6.365  1.00  0.63           H  
ATOM    302 3HD1 ILE A  26      -5.549  10.965   7.821  1.00  0.63           H  
ATOM    303  N   ASP A  27      -9.349   8.637   3.816  1.00  0.64           N  
ATOM    304  CA  ASP A  27     -10.675   8.066   3.578  1.00  0.64           C  
ATOM    305  C   ASP A  27     -10.574   6.779   2.765  1.00  0.64           C  
ATOM    306  O   ASP A  27     -11.275   5.811   3.049  1.00  0.64           O  
ATOM    307  CB  ASP A  27     -11.609   9.057   2.867  1.00  0.64           C  
ATOM    308  CG  ASP A  27     -12.152  10.165   3.784  1.00  0.64           C  
ATOM    309  OD1 ASP A  27     -12.039  10.033   4.984  1.00  0.64           O  
ATOM    310  OD2 ASP A  27     -12.730  11.125   3.300  1.00  0.64           O  
ATOM    311  H   ASP A  27      -9.128   9.566   3.458  1.00  0.64           H  
ATOM    312  HA  ASP A  27     -11.119   7.821   4.541  1.00  0.64           H  
ATOM    313 1HB  ASP A  27     -11.062   9.527   2.048  1.00  0.64           H  
ATOM    314 2HB  ASP A  27     -12.445   8.518   2.429  1.00  0.64           H  
ATOM    315  N   PHE A  28      -9.665   6.736   1.785  1.00  0.65           N  
ATOM    316  CA  PHE A  28      -9.456   5.513   1.019  1.00  0.65           C  
ATOM    317  C   PHE A  28      -9.070   4.371   1.936  1.00  0.65           C  
ATOM    318  O   PHE A  28      -9.654   3.282   1.874  1.00  0.65           O  
ATOM    319  CB  PHE A  28      -8.356   5.667  -0.030  1.00  0.65           C  
ATOM    320  CG  PHE A  28      -7.993   4.358  -0.661  1.00  0.65           C  
ATOM    321  CD1 PHE A  28      -8.749   3.800  -1.673  1.00  0.65           C  
ATOM    322  CD2 PHE A  28      -6.882   3.667  -0.202  1.00  0.65           C  
ATOM    323  CE1 PHE A  28      -8.395   2.574  -2.215  1.00  0.65           C  
ATOM    324  CE2 PHE A  28      -6.524   2.454  -0.733  1.00  0.65           C  
ATOM    325  CZ  PHE A  28      -7.281   1.903  -1.744  1.00  0.65           C  
ATOM    326  H   PHE A  28      -9.129   7.569   1.552  1.00  0.65           H  
ATOM    327  HA  PHE A  28     -10.384   5.254   0.515  1.00  0.65           H  
ATOM    328 1HB  PHE A  28      -8.681   6.356  -0.806  1.00  0.65           H  
ATOM    329 2HB  PHE A  28      -7.470   6.078   0.416  1.00  0.65           H  
ATOM    330  HD1 PHE A  28      -9.628   4.329  -2.038  1.00  0.65           H  
ATOM    331  HD2 PHE A  28      -6.295   4.102   0.600  1.00  0.65           H  
ATOM    332  HE1 PHE A  28      -8.995   2.139  -3.014  1.00  0.65           H  
ATOM    333  HE2 PHE A  28      -5.648   1.929  -0.355  1.00  0.65           H  
ATOM    334  HZ  PHE A  28      -7.003   0.939  -2.169  1.00  0.65           H  
ATOM    335  N   ILE A  29      -8.085   4.617   2.794  1.00  0.67           N  
ATOM    336  CA  ILE A  29      -7.600   3.591   3.689  1.00  0.67           C  
ATOM    337  C   ILE A  29      -8.681   3.085   4.618  1.00  0.67           C  
ATOM    338  O   ILE A  29      -8.905   1.877   4.717  1.00  0.67           O  
ATOM    339  CB  ILE A  29      -6.431   4.119   4.530  1.00  0.67           C  
ATOM    340  CG1 ILE A  29      -5.233   4.353   3.672  1.00  0.67           C  
ATOM    341  CG2 ILE A  29      -6.111   3.211   5.590  1.00  0.67           C  
ATOM    342  CD1 ILE A  29      -4.160   5.124   4.379  1.00  0.67           C  
ATOM    343  H   ILE A  29      -7.646   5.542   2.798  1.00  0.67           H  
ATOM    344  HA  ILE A  29      -7.243   2.763   3.086  1.00  0.67           H  
ATOM    345  HB  ILE A  29      -6.713   5.081   4.958  1.00  0.67           H  
ATOM    346 1HG1 ILE A  29      -4.826   3.392   3.364  1.00  0.67           H  
ATOM    347 2HG1 ILE A  29      -5.542   4.894   2.791  1.00  0.67           H  
ATOM    348 1HG2 ILE A  29      -5.292   3.612   6.184  1.00  0.67           H  
ATOM    349 2HG2 ILE A  29      -6.984   3.082   6.212  1.00  0.67           H  
ATOM    350 3HG2 ILE A  29      -5.818   2.261   5.150  1.00  0.67           H  
ATOM    351 1HD1 ILE A  29      -3.323   5.258   3.728  1.00  0.67           H  
ATOM    352 2HD1 ILE A  29      -4.547   6.096   4.677  1.00  0.67           H  
ATOM    353 3HD1 ILE A  29      -3.847   4.572   5.255  1.00  0.67           H  
ATOM    354  N   ILE A  30      -9.416   3.997   5.233  1.00  0.69           N  
ATOM    355  CA  ILE A  30     -10.431   3.555   6.159  1.00  0.69           C  
ATOM    356  C   ILE A  30     -11.589   2.866   5.478  1.00  0.69           C  
ATOM    357  O   ILE A  30     -12.036   1.809   5.935  1.00  0.69           O  
ATOM    358  CB  ILE A  30     -10.936   4.715   7.000  1.00  0.69           C  
ATOM    359  CG1 ILE A  30      -9.787   5.232   7.843  1.00  0.69           C  
ATOM    360  CG2 ILE A  30     -12.069   4.282   7.838  1.00  0.69           C  
ATOM    361  CD1 ILE A  30      -9.190   4.158   8.685  1.00  0.69           C  
ATOM    362  H   ILE A  30      -9.227   4.991   5.092  1.00  0.69           H  
ATOM    363  HA  ILE A  30      -9.977   2.836   6.833  1.00  0.69           H  
ATOM    364  HB  ILE A  30     -11.254   5.528   6.342  1.00  0.69           H  
ATOM    365 1HG1 ILE A  30      -9.014   5.647   7.197  1.00  0.69           H  
ATOM    366 2HG1 ILE A  30     -10.149   6.015   8.504  1.00  0.69           H  
ATOM    367 1HG2 ILE A  30     -12.416   5.113   8.430  1.00  0.69           H  
ATOM    368 2HG2 ILE A  30     -12.879   3.924   7.205  1.00  0.69           H  
ATOM    369 3HG2 ILE A  30     -11.728   3.492   8.471  1.00  0.69           H  
ATOM    370 1HD1 ILE A  30      -8.385   4.546   9.266  1.00  0.69           H  
ATOM    371 2HD1 ILE A  30      -9.941   3.739   9.345  1.00  0.69           H  
ATOM    372 3HD1 ILE A  30      -8.817   3.392   8.032  1.00  0.69           H  
ATOM    373  N   ARG A  31     -12.062   3.405   4.364  1.00  0.71           N  
ATOM    374  CA  ARG A  31     -13.175   2.760   3.707  1.00  0.71           C  
ATOM    375  C   ARG A  31     -12.758   1.366   3.269  1.00  0.71           C  
ATOM    376  O   ARG A  31     -13.503   0.404   3.491  1.00  0.71           O  
ATOM    377  CB  ARG A  31     -13.611   3.578   2.507  1.00  0.71           C  
ATOM    378  CG  ARG A  31     -14.287   4.897   2.850  1.00  0.71           C  
ATOM    379  CD  ARG A  31     -14.548   5.701   1.634  1.00  0.71           C  
ATOM    380  NE  ARG A  31     -15.116   7.002   1.946  1.00  0.71           N  
ATOM    381  CZ  ARG A  31     -15.383   7.955   1.032  1.00  0.71           C  
ATOM    382  NH1 ARG A  31     -15.146   7.730  -0.243  1.00  0.71           N  
ATOM    383  NH2 ARG A  31     -15.883   9.115   1.414  1.00  0.71           N  
ATOM    384  H   ARG A  31     -11.674   4.266   3.979  1.00  0.71           H  
ATOM    385  HA  ARG A  31     -14.004   2.686   4.411  1.00  0.71           H  
ATOM    386 1HB  ARG A  31     -12.736   3.808   1.894  1.00  0.71           H  
ATOM    387 2HB  ARG A  31     -14.296   2.993   1.898  1.00  0.71           H  
ATOM    388 1HG  ARG A  31     -15.242   4.690   3.331  1.00  0.71           H  
ATOM    389 2HG  ARG A  31     -13.663   5.473   3.531  1.00  0.71           H  
ATOM    390 1HD  ARG A  31     -13.606   5.858   1.107  1.00  0.71           H  
ATOM    391 2HD  ARG A  31     -15.244   5.170   0.986  1.00  0.71           H  
ATOM    392  HE  ARG A  31     -15.308   7.214   2.918  1.00  0.71           H  
ATOM    393 1HH1 ARG A  31     -14.762   6.843  -0.536  1.00  0.71           H  
ATOM    394 2HH1 ARG A  31     -15.347   8.445  -0.928  1.00  0.71           H  
ATOM    395 1HH2 ARG A  31     -16.058   9.291   2.395  1.00  0.71           H  
ATOM    396 2HH2 ARG A  31     -16.082   9.829   0.730  1.00  0.71           H  
ATOM    397  N   GLY A  32     -11.536   1.247   2.723  1.00  0.74           N  
ATOM    398  CA  GLY A  32     -10.994  -0.022   2.266  1.00  0.74           C  
ATOM    399  C   GLY A  32     -10.880  -1.037   3.398  1.00  0.74           C  
ATOM    400  O   GLY A  32     -11.097  -2.243   3.198  1.00  0.74           O  
ATOM    401  H   GLY A  32     -10.954   2.074   2.584  1.00  0.74           H  
ATOM    402 1HA  GLY A  32     -11.631  -0.419   1.475  1.00  0.74           H  
ATOM    403 2HA  GLY A  32     -10.017   0.160   1.828  1.00  0.74           H  
ATOM    404  N   TYR A  33     -10.571  -0.567   4.616  1.00  0.76           N  
ATOM    405  CA  TYR A  33     -10.504  -1.498   5.729  1.00  0.76           C  
ATOM    406  C   TYR A  33     -11.895  -2.057   6.009  1.00  0.76           C  
ATOM    407  O   TYR A  33     -12.086  -3.271   6.126  1.00  0.76           O  
ATOM    408  CB  TYR A  33     -10.058  -0.806   7.031  1.00  0.76           C  
ATOM    409  CG  TYR A  33      -8.657  -0.340   7.122  1.00  0.76           C  
ATOM    410  CD1 TYR A  33      -8.350   0.626   8.054  1.00  0.76           C  
ATOM    411  CD2 TYR A  33      -7.690  -0.846   6.312  1.00  0.76           C  
ATOM    412  CE1 TYR A  33      -7.070   1.082   8.177  1.00  0.76           C  
ATOM    413  CE2 TYR A  33      -6.405  -0.388   6.425  1.00  0.76           C  
ATOM    414  CZ  TYR A  33      -6.096   0.571   7.355  1.00  0.76           C  
ATOM    415  OH  TYR A  33      -4.811   1.017   7.468  1.00  0.76           O  
ATOM    416  H   TYR A  33     -10.350   0.422   4.752  1.00  0.76           H  
ATOM    417  HA  TYR A  33      -9.834  -2.319   5.475  1.00  0.76           H  
ATOM    418 1HB  TYR A  33     -10.695   0.061   7.195  1.00  0.76           H  
ATOM    419 2HB  TYR A  33     -10.235  -1.473   7.861  1.00  0.76           H  
ATOM    420  HD1 TYR A  33      -9.135   1.023   8.697  1.00  0.76           H  
ATOM    421  HD2 TYR A  33      -7.940  -1.605   5.592  1.00  0.76           H  
ATOM    422  HE1 TYR A  33      -6.827   1.844   8.915  1.00  0.76           H  
ATOM    423  HE2 TYR A  33      -5.628  -0.784   5.787  1.00  0.76           H  
ATOM    424  HH  TYR A  33      -4.811   1.886   7.881  1.00  0.76           H  
ATOM    425  N   THR A  34     -12.899  -1.178   5.994  1.00  0.79           N  
ATOM    426  CA  THR A  34     -14.243  -1.593   6.374  1.00  0.79           C  
ATOM    427  C   THR A  34     -14.976  -2.349   5.280  1.00  0.79           C  
ATOM    428  O   THR A  34     -15.886  -3.131   5.564  1.00  0.79           O  
ATOM    429  CB  THR A  34     -15.077  -0.372   6.791  1.00  0.79           C  
ATOM    430  OG1 THR A  34     -15.227   0.520   5.680  1.00  0.79           O  
ATOM    431  CG2 THR A  34     -14.390   0.353   7.949  1.00  0.79           C  
ATOM    432  H   THR A  34     -12.698  -0.189   5.813  1.00  0.79           H  
ATOM    433  HA  THR A  34     -14.159  -2.254   7.235  1.00  0.79           H  
ATOM    434  HB  THR A  34     -16.064  -0.695   7.118  1.00  0.79           H  
ATOM    435  HG1 THR A  34     -14.488   0.397   5.045  1.00  0.79           H  
ATOM    436 1HG2 THR A  34     -14.985   1.210   8.244  1.00  0.79           H  
ATOM    437 2HG2 THR A  34     -14.289  -0.329   8.789  1.00  0.79           H  
ATOM    438 3HG2 THR A  34     -13.406   0.685   7.638  1.00  0.79           H  
ATOM    439  N   ASN A  35     -14.541  -2.180   4.039  1.00  0.81           N  
ATOM    440  CA  ASN A  35     -15.154  -2.878   2.925  1.00  0.81           C  
ATOM    441  C   ASN A  35     -14.468  -4.210   2.646  1.00  0.81           C  
ATOM    442  O   ASN A  35     -14.908  -4.963   1.777  1.00  0.81           O  
ATOM    443  CB  ASN A  35     -15.081  -2.030   1.674  1.00  0.81           C  
ATOM    444  CG  ASN A  35     -15.934  -0.802   1.713  1.00  0.81           C  
ATOM    445  OD1 ASN A  35     -16.980  -0.742   2.375  1.00  0.81           O  
ATOM    446  ND2 ASN A  35     -15.504   0.199   0.990  1.00  0.81           N  
ATOM    447  H   ASN A  35     -13.811  -1.495   3.857  1.00  0.81           H  
ATOM    448  HA  ASN A  35     -16.196  -3.082   3.169  1.00  0.81           H  
ATOM    449 1HB  ASN A  35     -14.043  -1.717   1.530  1.00  0.81           H  
ATOM    450 2HB  ASN A  35     -15.355  -2.630   0.806  1.00  0.81           H  
ATOM    451 1HD2 ASN A  35     -16.019   1.050   0.961  1.00  0.81           H  
ATOM    452 2HD2 ASN A  35     -14.654   0.102   0.463  1.00  0.81           H  
ATOM    453  N   GLY A  36     -13.387  -4.517   3.372  1.00  0.83           N  
ATOM    454  CA  GLY A  36     -12.653  -5.741   3.102  1.00  0.83           C  
ATOM    455  C   GLY A  36     -11.802  -5.660   1.822  1.00  0.83           C  
ATOM    456  O   GLY A  36     -11.491  -6.695   1.229  1.00  0.83           O  
ATOM    457  H   GLY A  36     -13.059  -3.913   4.129  1.00  0.83           H  
ATOM    458 1HA  GLY A  36     -12.006  -5.955   3.952  1.00  0.83           H  
ATOM    459 2HA  GLY A  36     -13.355  -6.569   3.022  1.00  0.83           H  
ATOM    460  N   ASP A  37     -11.447  -4.445   1.373  1.00  0.85           N  
ATOM    461  CA  ASP A  37     -10.663  -4.301   0.144  1.00  0.85           C  
ATOM    462  C   ASP A  37      -9.179  -4.335   0.451  1.00  0.85           C  
ATOM    463  O   ASP A  37      -8.374  -4.788  -0.364  1.00  0.85           O  
ATOM    464  CB  ASP A  37     -10.979  -3.001  -0.599  1.00  0.85           C  
ATOM    465  CG  ASP A  37     -12.408  -2.907  -1.126  1.00  0.85           C  
ATOM    466  OD1 ASP A  37     -12.825  -3.787  -1.836  1.00  0.85           O  
ATOM    467  OD2 ASP A  37     -13.054  -1.926  -0.843  1.00  0.85           O  
ATOM    468  H   ASP A  37     -11.682  -3.618   1.915  1.00  0.85           H  
ATOM    469  HA  ASP A  37     -10.894  -5.137  -0.516  1.00  0.85           H  
ATOM    470 1HB  ASP A  37     -10.797  -2.166   0.067  1.00  0.85           H  
ATOM    471 2HB  ASP A  37     -10.293  -2.897  -1.438  1.00  0.85           H  
ATOM    472  N   ILE A  38      -8.819  -3.851   1.632  1.00  0.87           N  
ATOM    473  CA  ILE A  38      -7.424  -3.832   2.036  1.00  0.87           C  
ATOM    474  C   ILE A  38      -7.146  -5.030   2.955  1.00  0.87           C  
ATOM    475  O   ILE A  38      -7.771  -5.135   4.007  1.00  0.87           O  
ATOM    476  CB  ILE A  38      -7.072  -2.534   2.767  1.00  0.87           C  
ATOM    477  CG1 ILE A  38      -7.302  -1.346   1.836  1.00  0.87           C  
ATOM    478  CG2 ILE A  38      -5.629  -2.586   3.239  1.00  0.87           C  
ATOM    479  CD1 ILE A  38      -7.203  -0.007   2.522  1.00  0.87           C  
ATOM    480  H   ILE A  38      -9.540  -3.471   2.243  1.00  0.87           H  
ATOM    481  HA  ILE A  38      -6.811  -3.849   1.148  1.00  0.87           H  
ATOM    482  HB  ILE A  38      -7.736  -2.414   3.606  1.00  0.87           H  
ATOM    483 1HG1 ILE A  38      -6.567  -1.380   1.031  1.00  0.87           H  
ATOM    484 2HG1 ILE A  38      -8.292  -1.435   1.401  1.00  0.87           H  
ATOM    485 1HG2 ILE A  38      -5.376  -1.670   3.755  1.00  0.87           H  
ATOM    486 2HG2 ILE A  38      -5.493  -3.431   3.914  1.00  0.87           H  
ATOM    487 3HG2 ILE A  38      -4.976  -2.704   2.375  1.00  0.87           H  
ATOM    488 1HD1 ILE A  38      -7.389   0.784   1.795  1.00  0.87           H  
ATOM    489 2HD1 ILE A  38      -7.941   0.051   3.314  1.00  0.87           H  
ATOM    490 3HD1 ILE A  38      -6.210   0.120   2.950  1.00  0.87           H  
ATOM    491  N   PRO A  39      -6.244  -5.960   2.585  1.00  0.87           N  
ATOM    492  CA  PRO A  39      -5.881  -7.141   3.349  1.00  0.87           C  
ATOM    493  C   PRO A  39      -5.347  -6.768   4.714  1.00  0.87           C  
ATOM    494  O   PRO A  39      -4.699  -5.724   4.861  1.00  0.87           O  
ATOM    495  CB  PRO A  39      -4.783  -7.789   2.497  1.00  0.87           C  
ATOM    496  CG  PRO A  39      -5.035  -7.295   1.103  1.00  0.87           C  
ATOM    497  CD  PRO A  39      -5.574  -5.891   1.267  1.00  0.87           C  
ATOM    498  HA  PRO A  39      -6.764  -7.796   3.439  1.00  0.87           H  
ATOM    499 1HB  PRO A  39      -3.795  -7.494   2.877  1.00  0.87           H  
ATOM    500 2HB  PRO A  39      -4.842  -8.883   2.578  1.00  0.87           H  
ATOM    501 1HG  PRO A  39      -4.106  -7.322   0.517  1.00  0.87           H  
ATOM    502 2HG  PRO A  39      -5.750  -7.959   0.592  1.00  0.87           H  
ATOM    503 1HD  PRO A  39      -4.777  -5.141   1.266  1.00  0.87           H  
ATOM    504 2HD  PRO A  39      -6.287  -5.757   0.452  1.00  0.87           H  
ATOM    505  N   ASP A  40      -5.533  -7.660   5.690  1.00  0.87           N  
ATOM    506  CA  ASP A  40      -5.031  -7.429   7.043  1.00  0.87           C  
ATOM    507  C   ASP A  40      -3.524  -7.186   7.031  1.00  0.87           C  
ATOM    508  O   ASP A  40      -3.009  -6.415   7.838  1.00  0.87           O  
ATOM    509  CB  ASP A  40      -5.357  -8.614   7.961  1.00  0.87           C  
ATOM    510  CG  ASP A  40      -6.847  -8.719   8.343  1.00  0.87           C  
ATOM    511  OD1 ASP A  40      -7.579  -7.774   8.116  1.00  0.87           O  
ATOM    512  OD2 ASP A  40      -7.241  -9.725   8.865  1.00  0.87           O  
ATOM    513  H   ASP A  40      -6.062  -8.500   5.498  1.00  0.87           H  
ATOM    514  HA  ASP A  40      -5.520  -6.541   7.445  1.00  0.87           H  
ATOM    515 1HB  ASP A  40      -5.056  -9.542   7.474  1.00  0.87           H  
ATOM    516 2HB  ASP A  40      -4.771  -8.527   8.878  1.00  0.87           H  
ATOM    517  N   TYR A  41      -2.799  -7.837   6.120  1.00  0.85           N  
ATOM    518  CA  TYR A  41      -1.362  -7.603   6.035  1.00  0.85           C  
ATOM    519  C   TYR A  41      -1.055  -6.132   5.770  1.00  0.85           C  
ATOM    520  O   TYR A  41      -0.232  -5.525   6.459  1.00  0.85           O  
ATOM    521  CB  TYR A  41      -0.716  -8.437   4.939  1.00  0.85           C  
ATOM    522  CG  TYR A  41       0.749  -8.086   4.757  1.00  0.85           C  
ATOM    523  CD1 TYR A  41       1.705  -8.596   5.623  1.00  0.85           C  
ATOM    524  CD2 TYR A  41       1.131  -7.230   3.729  1.00  0.85           C  
ATOM    525  CE1 TYR A  41       3.036  -8.254   5.459  1.00  0.85           C  
ATOM    526  CE2 TYR A  41       2.456  -6.887   3.568  1.00  0.85           C  
ATOM    527  CZ  TYR A  41       3.409  -7.397   4.428  1.00  0.85           C  
ATOM    528  OH  TYR A  41       4.735  -7.056   4.267  1.00  0.85           O  
ATOM    529  H   TYR A  41      -3.253  -8.472   5.481  1.00  0.85           H  
ATOM    530  HA  TYR A  41      -0.911  -7.868   6.992  1.00  0.85           H  
ATOM    531 1HB  TYR A  41      -0.793  -9.497   5.184  1.00  0.85           H  
ATOM    532 2HB  TYR A  41      -1.232  -8.271   3.994  1.00  0.85           H  
ATOM    533  HD1 TYR A  41       1.408  -9.263   6.432  1.00  0.85           H  
ATOM    534  HD2 TYR A  41       0.381  -6.826   3.053  1.00  0.85           H  
ATOM    535  HE1 TYR A  41       3.788  -8.654   6.139  1.00  0.85           H  
ATOM    536  HE2 TYR A  41       2.750  -6.215   2.763  1.00  0.85           H  
ATOM    537  HH  TYR A  41       5.265  -7.524   4.919  1.00  0.85           H  
ATOM    538  N   GLN A  42      -1.698  -5.560   4.749  1.00  0.82           N  
ATOM    539  CA  GLN A  42      -1.445  -4.171   4.394  1.00  0.82           C  
ATOM    540  C   GLN A  42      -1.914  -3.249   5.502  1.00  0.82           C  
ATOM    541  O   GLN A  42      -1.256  -2.253   5.809  1.00  0.82           O  
ATOM    542  CB  GLN A  42      -2.115  -3.819   3.072  1.00  0.82           C  
ATOM    543  CG  GLN A  42      -1.482  -4.493   1.881  1.00  0.82           C  
ATOM    544  CD  GLN A  42      -2.150  -4.135   0.569  1.00  0.82           C  
ATOM    545  OE1 GLN A  42      -2.622  -3.005   0.369  1.00  0.82           O  
ATOM    546  NE2 GLN A  42      -2.188  -5.096  -0.349  1.00  0.82           N  
ATOM    547  H   GLN A  42      -2.383  -6.090   4.230  1.00  0.82           H  
ATOM    548  HA  GLN A  42      -0.371  -4.039   4.276  1.00  0.82           H  
ATOM    549 1HB  GLN A  42      -3.151  -4.149   3.114  1.00  0.82           H  
ATOM    550 2HB  GLN A  42      -2.116  -2.745   2.921  1.00  0.82           H  
ATOM    551 1HG  GLN A  42      -0.433  -4.206   1.831  1.00  0.82           H  
ATOM    552 2HG  GLN A  42      -1.568  -5.572   2.018  1.00  0.82           H  
ATOM    553 1HE2 GLN A  42      -2.608  -4.924  -1.242  1.00  0.82           H  
ATOM    554 2HE2 GLN A  42      -1.790  -5.993  -0.151  1.00  0.82           H  
ATOM    555  N   MET A  43      -3.039  -3.590   6.128  1.00  0.80           N  
ATOM    556  CA  MET A  43      -3.522  -2.794   7.243  1.00  0.80           C  
ATOM    557  C   MET A  43      -2.528  -2.792   8.387  1.00  0.80           C  
ATOM    558  O   MET A  43      -2.251  -1.743   8.979  1.00  0.80           O  
ATOM    559  CB  MET A  43      -4.871  -3.275   7.723  1.00  0.80           C  
ATOM    560  CG  MET A  43      -5.353  -2.513   8.903  1.00  0.80           C  
ATOM    561  SD  MET A  43      -7.009  -2.862   9.304  1.00  0.80           S  
ATOM    562  CE  MET A  43      -7.154  -1.801  10.669  1.00  0.80           C  
ATOM    563  H   MET A  43      -3.563  -4.413   5.822  1.00  0.80           H  
ATOM    564  HA  MET A  43      -3.630  -1.765   6.906  1.00  0.80           H  
ATOM    565 1HB  MET A  43      -5.602  -3.210   6.919  1.00  0.80           H  
ATOM    566 2HB  MET A  43      -4.797  -4.319   8.013  1.00  0.80           H  
ATOM    567 1HG  MET A  43      -4.741  -2.788   9.751  1.00  0.80           H  
ATOM    568 2HG  MET A  43      -5.229  -1.468   8.771  1.00  0.80           H  
ATOM    569 1HE  MET A  43      -8.153  -1.868  11.075  1.00  0.80           H  
ATOM    570 2HE  MET A  43      -6.425  -2.098  11.412  1.00  0.80           H  
ATOM    571 3HE  MET A  43      -6.960  -0.782  10.368  1.00  0.80           H  
ATOM    572  N   SER A  44      -1.974  -3.967   8.683  1.00  0.77           N  
ATOM    573  CA  SER A  44      -1.007  -4.110   9.745  1.00  0.77           C  
ATOM    574  C   SER A  44       0.205  -3.261   9.413  1.00  0.77           C  
ATOM    575  O   SER A  44       0.701  -2.504  10.249  1.00  0.77           O  
ATOM    576  CB  SER A  44      -0.577  -5.565   9.838  1.00  0.77           C  
ATOM    577  OG  SER A  44      -1.636  -6.391  10.204  1.00  0.77           O  
ATOM    578  H   SER A  44      -2.252  -4.799   8.169  1.00  0.77           H  
ATOM    579  HA  SER A  44      -1.449  -3.773  10.682  1.00  0.77           H  
ATOM    580 1HB  SER A  44      -0.189  -5.887   8.882  1.00  0.77           H  
ATOM    581 2HB  SER A  44       0.224  -5.663  10.545  1.00  0.77           H  
ATOM    582  HG  SER A  44      -2.267  -6.349   9.450  1.00  0.77           H  
ATOM    583  N   ALA A  45       0.645  -3.337   8.157  1.00  0.75           N  
ATOM    584  CA  ALA A  45       1.784  -2.571   7.696  1.00  0.75           C  
ATOM    585  C   ALA A  45       1.533  -1.070   7.825  1.00  0.75           C  
ATOM    586  O   ALA A  45       2.429  -0.334   8.247  1.00  0.75           O  
ATOM    587  CB  ALA A  45       2.093  -2.968   6.274  1.00  0.75           C  
ATOM    588  H   ALA A  45       0.193  -3.982   7.507  1.00  0.75           H  
ATOM    589  HA  ALA A  45       2.635  -2.809   8.317  1.00  0.75           H  
ATOM    590 1HB  ALA A  45       2.943  -2.426   5.909  1.00  0.75           H  
ATOM    591 2HB  ALA A  45       2.291  -4.039   6.228  1.00  0.75           H  
ATOM    592 3HB  ALA A  45       1.236  -2.746   5.673  1.00  0.75           H  
ATOM    593  N   PHE A  46       0.311  -0.613   7.531  1.00  0.74           N  
ATOM    594  CA  PHE A  46       0.006   0.803   7.682  1.00  0.74           C  
ATOM    595  C   PHE A  46       0.076   1.186   9.153  1.00  0.74           C  
ATOM    596  O   PHE A  46       0.691   2.192   9.509  1.00  0.74           O  
ATOM    597  CB  PHE A  46      -1.366   1.190   7.128  1.00  0.74           C  
ATOM    598  CG  PHE A  46      -1.590   2.695   7.220  1.00  0.74           C  
ATOM    599  CD1 PHE A  46      -0.934   3.541   6.330  1.00  0.74           C  
ATOM    600  CD2 PHE A  46      -2.423   3.263   8.178  1.00  0.74           C  
ATOM    601  CE1 PHE A  46      -1.089   4.909   6.392  1.00  0.74           C  
ATOM    602  CE2 PHE A  46      -2.591   4.644   8.242  1.00  0.74           C  
ATOM    603  CZ  PHE A  46      -1.918   5.467   7.349  1.00  0.74           C  
ATOM    604  H   PHE A  46      -0.396  -1.248   7.163  1.00  0.74           H  
ATOM    605  HA  PHE A  46       0.758   1.378   7.144  1.00  0.74           H  
ATOM    606 1HB  PHE A  46      -1.460   0.878   6.092  1.00  0.74           H  
ATOM    607 2HB  PHE A  46      -2.147   0.681   7.696  1.00  0.74           H  
ATOM    608  HD1 PHE A  46      -0.288   3.106   5.584  1.00  0.74           H  
ATOM    609  HD2 PHE A  46      -2.940   2.611   8.883  1.00  0.74           H  
ATOM    610  HE1 PHE A  46      -0.555   5.548   5.684  1.00  0.74           H  
ATOM    611  HE2 PHE A  46      -3.244   5.081   8.999  1.00  0.74           H  
ATOM    612  HZ  PHE A  46      -2.042   6.547   7.401  1.00  0.74           H  
ATOM    613  N   ALA A  47      -0.566   0.395  10.021  1.00  0.74           N  
ATOM    614  CA  ALA A  47      -0.576   0.715  11.444  1.00  0.74           C  
ATOM    615  C   ALA A  47       0.848   0.778  11.984  1.00  0.74           C  
ATOM    616  O   ALA A  47       1.172   1.660  12.785  1.00  0.74           O  
ATOM    617  CB  ALA A  47      -1.384  -0.321  12.213  1.00  0.74           C  
ATOM    618  H   ALA A  47      -1.059  -0.434   9.684  1.00  0.74           H  
ATOM    619  HA  ALA A  47      -1.034   1.696  11.569  1.00  0.74           H  
ATOM    620 1HB  ALA A  47      -1.400  -0.063  13.273  1.00  0.74           H  
ATOM    621 2HB  ALA A  47      -2.403  -0.347  11.827  1.00  0.74           H  
ATOM    622 3HB  ALA A  47      -0.922  -1.302  12.084  1.00  0.74           H  
ATOM    623  N   MET A  48       1.712  -0.131  11.517  1.00  0.73           N  
ATOM    624  CA  MET A  48       3.103  -0.128  11.933  1.00  0.73           C  
ATOM    625  C   MET A  48       3.828   1.087  11.375  1.00  0.73           C  
ATOM    626  O   MET A  48       4.605   1.718  12.088  1.00  0.73           O  
ATOM    627  CB  MET A  48       3.776  -1.441  11.543  1.00  0.73           C  
ATOM    628  CG  MET A  48       3.293  -2.637  12.390  1.00  0.73           C  
ATOM    629  SD  MET A  48       4.181  -4.169  12.126  1.00  0.73           S  
ATOM    630  CE  MET A  48       3.516  -4.682  10.557  1.00  0.73           C  
ATOM    631  H   MET A  48       1.385  -0.853  10.874  1.00  0.73           H  
ATOM    632  HA  MET A  48       3.136  -0.053  13.013  1.00  0.73           H  
ATOM    633 1HB  MET A  48       3.556  -1.658  10.498  1.00  0.73           H  
ATOM    634 2HB  MET A  48       4.855  -1.351  11.645  1.00  0.73           H  
ATOM    635 1HG  MET A  48       3.418  -2.380  13.425  1.00  0.73           H  
ATOM    636 2HG  MET A  48       2.234  -2.811  12.211  1.00  0.73           H  
ATOM    637 1HE  MET A  48       3.962  -5.631  10.263  1.00  0.73           H  
ATOM    638 2HE  MET A  48       2.441  -4.793  10.639  1.00  0.73           H  
ATOM    639 3HE  MET A  48       3.751  -3.934   9.821  1.00  0.73           H  
ATOM    640  N   ALA A  49       3.523   1.486  10.132  1.00  0.73           N  
ATOM    641  CA  ALA A  49       4.158   2.673   9.572  1.00  0.73           C  
ATOM    642  C   ALA A  49       3.834   3.872  10.450  1.00  0.73           C  
ATOM    643  O   ALA A  49       4.705   4.696  10.748  1.00  0.73           O  
ATOM    644  CB  ALA A  49       3.671   2.919   8.152  1.00  0.73           C  
ATOM    645  H   ALA A  49       2.882   0.943   9.555  1.00  0.73           H  
ATOM    646  HA  ALA A  49       5.236   2.521   9.570  1.00  0.73           H  
ATOM    647 1HB  ALA A  49       4.162   3.800   7.747  1.00  0.73           H  
ATOM    648 2HB  ALA A  49       3.904   2.053   7.539  1.00  0.73           H  
ATOM    649 3HB  ALA A  49       2.598   3.075   8.155  1.00  0.73           H  
ATOM    650  N   VAL A  50       2.583   3.933  10.912  1.00  0.72           N  
ATOM    651  CA  VAL A  50       2.160   5.003  11.790  1.00  0.72           C  
ATOM    652  C   VAL A  50       2.852   4.920  13.142  1.00  0.72           C  
ATOM    653  O   VAL A  50       3.381   5.906  13.641  1.00  0.72           O  
ATOM    654  CB  VAL A  50       0.641   5.014  11.985  1.00  0.72           C  
ATOM    655  CG1 VAL A  50       0.357   5.984  13.038  1.00  0.72           C  
ATOM    656  CG2 VAL A  50      -0.053   5.407  10.686  1.00  0.72           C  
ATOM    657  H   VAL A  50       1.910   3.223  10.615  1.00  0.72           H  
ATOM    658  HA  VAL A  50       2.435   5.950  11.324  1.00  0.72           H  
ATOM    659  HB  VAL A  50       0.291   4.037  12.297  1.00  0.72           H  
ATOM    660 1HG1 VAL A  50      -0.696   6.059  13.204  1.00  0.72           H  
ATOM    661 2HG1 VAL A  50       0.853   5.691  13.961  1.00  0.72           H  
ATOM    662 3HG1 VAL A  50       0.748   6.895  12.710  1.00  0.72           H  
ATOM    663 1HG2 VAL A  50      -1.128   5.429  10.844  1.00  0.72           H  
ATOM    664 2HG2 VAL A  50       0.285   6.387  10.375  1.00  0.72           H  
ATOM    665 3HG2 VAL A  50       0.186   4.677   9.910  1.00  0.72           H  
ATOM    666  N   PHE A  51       2.926   3.734  13.716  1.00  0.71           N  
ATOM    667  CA  PHE A  51       3.612   3.556  14.986  1.00  0.71           C  
ATOM    668  C   PHE A  51       5.043   4.089  14.921  1.00  0.71           C  
ATOM    669  O   PHE A  51       5.487   4.824  15.807  1.00  0.71           O  
ATOM    670  CB  PHE A  51       3.616   2.078  15.337  1.00  0.71           C  
ATOM    671  CG  PHE A  51       4.388   1.645  16.538  1.00  0.71           C  
ATOM    672  CD1 PHE A  51       3.907   1.781  17.833  1.00  0.71           C  
ATOM    673  CD2 PHE A  51       5.614   1.051  16.356  1.00  0.71           C  
ATOM    674  CE1 PHE A  51       4.644   1.341  18.903  1.00  0.71           C  
ATOM    675  CE2 PHE A  51       6.354   0.609  17.420  1.00  0.71           C  
ATOM    676  CZ  PHE A  51       5.868   0.753  18.699  1.00  0.71           C  
ATOM    677  H   PHE A  51       2.471   2.934  13.276  1.00  0.71           H  
ATOM    678  HA  PHE A  51       3.069   4.107  15.754  1.00  0.71           H  
ATOM    679 1HB  PHE A  51       2.594   1.758  15.455  1.00  0.71           H  
ATOM    680 2HB  PHE A  51       4.014   1.533  14.498  1.00  0.71           H  
ATOM    681  HD1 PHE A  51       2.952   2.222  18.012  1.00  0.71           H  
ATOM    682  HD2 PHE A  51       5.992   0.934  15.343  1.00  0.71           H  
ATOM    683  HE1 PHE A  51       4.255   1.452  19.914  1.00  0.71           H  
ATOM    684  HE2 PHE A  51       7.321   0.141  17.255  1.00  0.71           H  
ATOM    685  HZ  PHE A  51       6.448   0.401  19.549  1.00  0.71           H  
ATOM    686  N   PHE A  52       5.775   3.698  13.881  1.00  0.70           N  
ATOM    687  CA  PHE A  52       7.166   4.099  13.745  1.00  0.70           C  
ATOM    688  C   PHE A  52       7.405   5.564  13.323  1.00  0.70           C  
ATOM    689  O   PHE A  52       8.423   6.147  13.706  1.00  0.70           O  
ATOM    690  CB  PHE A  52       7.869   3.173  12.761  1.00  0.70           C  
ATOM    691  CG  PHE A  52       8.092   1.781  13.308  1.00  0.70           C  
ATOM    692  CD1 PHE A  52       7.450   0.682  12.756  1.00  0.70           C  
ATOM    693  CD2 PHE A  52       8.926   1.578  14.397  1.00  0.70           C  
ATOM    694  CE1 PHE A  52       7.639  -0.587  13.271  1.00  0.70           C  
ATOM    695  CE2 PHE A  52       9.121   0.312  14.914  1.00  0.70           C  
ATOM    696  CZ  PHE A  52       8.475  -0.773  14.351  1.00  0.70           C  
ATOM    697  H   PHE A  52       5.352   3.093  13.177  1.00  0.70           H  
ATOM    698  HA  PHE A  52       7.635   3.960  14.719  1.00  0.70           H  
ATOM    699 1HB  PHE A  52       7.260   3.090  11.856  1.00  0.70           H  
ATOM    700 2HB  PHE A  52       8.829   3.595  12.476  1.00  0.70           H  
ATOM    701  HD1 PHE A  52       6.794   0.826  11.904  1.00  0.70           H  
ATOM    702  HD2 PHE A  52       9.431   2.434  14.845  1.00  0.70           H  
ATOM    703  HE1 PHE A  52       7.128  -1.438  12.822  1.00  0.70           H  
ATOM    704  HE2 PHE A  52       9.780   0.169  15.770  1.00  0.70           H  
ATOM    705  HZ  PHE A  52       8.626  -1.771  14.760  1.00  0.70           H  
ATOM    706  N   ARG A  53       6.495   6.165  12.543  1.00  0.69           N  
ATOM    707  CA  ARG A  53       6.697   7.541  12.065  1.00  0.69           C  
ATOM    708  C   ARG A  53       5.819   8.617  12.714  1.00  0.69           C  
ATOM    709  O   ARG A  53       6.213   9.785  12.772  1.00  0.69           O  
ATOM    710  CB  ARG A  53       6.506   7.617  10.561  1.00  0.69           C  
ATOM    711  CG  ARG A  53       7.524   6.854   9.745  1.00  0.69           C  
ATOM    712  CD  ARG A  53       8.891   7.418   9.915  1.00  0.69           C  
ATOM    713  NE  ARG A  53       9.794   6.950   8.881  1.00  0.69           N  
ATOM    714  CZ  ARG A  53      11.124   7.095   8.865  1.00  0.69           C  
ATOM    715  NH1 ARG A  53      11.767   7.669   9.860  1.00  0.69           N  
ATOM    716  NH2 ARG A  53      11.763   6.643   7.810  1.00  0.69           N  
ATOM    717  H   ARG A  53       5.676   5.648  12.223  1.00  0.69           H  
ATOM    718  HA  ARG A  53       7.733   7.806  12.268  1.00  0.69           H  
ATOM    719 1HB  ARG A  53       5.521   7.221  10.305  1.00  0.69           H  
ATOM    720 2HB  ARG A  53       6.530   8.656  10.239  1.00  0.69           H  
ATOM    721 1HG  ARG A  53       7.530   5.810  10.061  1.00  0.69           H  
ATOM    722 2HG  ARG A  53       7.281   6.907   8.706  1.00  0.69           H  
ATOM    723 1HD  ARG A  53       8.844   8.504   9.860  1.00  0.69           H  
ATOM    724 2HD  ARG A  53       9.291   7.116  10.883  1.00  0.69           H  
ATOM    725  HE  ARG A  53       9.389   6.504   8.053  1.00  0.69           H  
ATOM    726 1HH1 ARG A  53      11.254   8.009  10.661  1.00  0.69           H  
ATOM    727 2HH1 ARG A  53      12.770   7.767   9.821  1.00  0.69           H  
ATOM    728 1HH2 ARG A  53      11.196   6.222   7.056  1.00  0.69           H  
ATOM    729 2HH2 ARG A  53      12.764   6.724   7.738  1.00  0.69           H  
ATOM    730  N   GLY A  54       4.635   8.249  13.171  1.00  0.67           N  
ATOM    731  CA  GLY A  54       3.684   9.183  13.748  1.00  0.67           C  
ATOM    732  C   GLY A  54       2.809   9.856  12.698  1.00  0.67           C  
ATOM    733  O   GLY A  54       2.972   9.650  11.484  1.00  0.67           O  
ATOM    734  H   GLY A  54       4.359   7.280  13.135  1.00  0.67           H  
ATOM    735 1HA  GLY A  54       3.050   8.643  14.453  1.00  0.67           H  
ATOM    736 2HA  GLY A  54       4.219   9.940  14.319  1.00  0.67           H  
ATOM    737  N   MET A  55       1.865  10.650  13.183  1.00  0.66           N  
ATOM    738  CA  MET A  55       0.920  11.356  12.337  1.00  0.66           C  
ATOM    739  C   MET A  55       0.853  12.804  12.782  1.00  0.66           C  
ATOM    740  O   MET A  55       1.105  13.107  13.951  1.00  0.66           O  
ATOM    741  CB  MET A  55      -0.460  10.711  12.422  1.00  0.66           C  
ATOM    742  CG  MET A  55      -0.511   9.305  12.022  1.00  0.66           C  
ATOM    743  SD  MET A  55      -2.152   8.556  12.104  1.00  0.66           S  
ATOM    744  CE  MET A  55      -2.934   9.460  10.811  1.00  0.66           C  
ATOM    745  H   MET A  55       1.801  10.772  14.182  1.00  0.66           H  
ATOM    746  HA  MET A  55       1.273  11.335  11.311  1.00  0.66           H  
ATOM    747 1HB  MET A  55      -0.843  10.815  13.415  1.00  0.66           H  
ATOM    748 2HB  MET A  55      -1.139  11.255  11.770  1.00  0.66           H  
ATOM    749 1HG  MET A  55      -0.093   9.170  11.022  1.00  0.66           H  
ATOM    750 2HG  MET A  55       0.103   8.829  12.724  1.00  0.66           H  
ATOM    751 1HE  MET A  55      -3.948   9.145  10.695  1.00  0.66           H  
ATOM    752 2HE  MET A  55      -2.917  10.507  11.076  1.00  0.66           H  
ATOM    753 3HE  MET A  55      -2.398   9.306   9.875  1.00  0.66           H  
ATOM    754  N   THR A  56       0.529  13.697  11.862  1.00  0.64           N  
ATOM    755  CA  THR A  56       0.391  15.100  12.223  1.00  0.64           C  
ATOM    756  C   THR A  56      -0.978  15.339  12.805  1.00  0.64           C  
ATOM    757  O   THR A  56      -1.854  14.477  12.713  1.00  0.64           O  
ATOM    758  CB  THR A  56       0.639  16.034  11.024  1.00  0.64           C  
ATOM    759  OG1 THR A  56      -0.382  15.850   9.991  1.00  0.64           O  
ATOM    760  CG2 THR A  56       1.997  15.712  10.456  1.00  0.64           C  
ATOM    761  H   THR A  56       0.361  13.378  10.905  1.00  0.64           H  
ATOM    762  HA  THR A  56       1.128  15.337  12.991  1.00  0.64           H  
ATOM    763  HB  THR A  56       0.629  17.070  11.353  1.00  0.64           H  
ATOM    764  HG1 THR A  56      -0.029  16.193   9.116  1.00  0.64           H  
ATOM    765 1HG2 THR A  56       2.208  16.367   9.629  1.00  0.64           H  
ATOM    766 2HG2 THR A  56       2.753  15.854  11.225  1.00  0.64           H  
ATOM    767 3HG2 THR A  56       2.009  14.675  10.117  1.00  0.64           H  
ATOM    768  N   GLU A  57      -1.188  16.512  13.386  1.00  0.63           N  
ATOM    769  CA  GLU A  57      -2.493  16.820  13.949  1.00  0.63           C  
ATOM    770  C   GLU A  57      -3.574  16.814  12.873  1.00  0.63           C  
ATOM    771  O   GLU A  57      -4.709  16.397  13.124  1.00  0.63           O  
ATOM    772  CB  GLU A  57      -2.458  18.169  14.654  1.00  0.63           C  
ATOM    773  CG  GLU A  57      -1.618  18.192  15.920  1.00  0.63           C  
ATOM    774  CD  GLU A  57      -1.545  19.559  16.599  1.00  0.63           C  
ATOM    775  OE1 GLU A  57      -2.065  20.533  16.074  1.00  0.63           O  
ATOM    776  OE2 GLU A  57      -0.952  19.620  17.652  1.00  0.63           O  
ATOM    777  H   GLU A  57      -0.438  17.185  13.447  1.00  0.63           H  
ATOM    778  HA  GLU A  57      -2.740  16.052  14.683  1.00  0.63           H  
ATOM    779 1HB  GLU A  57      -2.078  18.928  13.973  1.00  0.63           H  
ATOM    780 2HB  GLU A  57      -3.464  18.446  14.933  1.00  0.63           H  
ATOM    781 1HG  GLU A  57      -2.041  17.478  16.627  1.00  0.63           H  
ATOM    782 2HG  GLU A  57      -0.609  17.860  15.676  1.00  0.63           H  
ATOM    783  N   GLU A  58      -3.223  17.264  11.663  1.00  0.61           N  
ATOM    784  CA  GLU A  58      -4.202  17.288  10.591  1.00  0.61           C  
ATOM    785  C   GLU A  58      -4.486  15.862  10.137  1.00  0.61           C  
ATOM    786  O   GLU A  58      -5.649  15.495   9.952  1.00  0.61           O  
ATOM    787  CB  GLU A  58      -3.713  18.110   9.397  1.00  0.61           C  
ATOM    788  CG  GLU A  58      -4.759  18.263   8.279  1.00  0.61           C  
ATOM    789  CD  GLU A  58      -5.955  19.092   8.706  1.00  0.61           C  
ATOM    790  OE1 GLU A  58      -5.786  19.926   9.564  1.00  0.61           O  
ATOM    791  OE2 GLU A  58      -7.030  18.889   8.183  1.00  0.61           O  
ATOM    792  H   GLU A  58      -2.279  17.583  11.499  1.00  0.61           H  
ATOM    793  HA  GLU A  58      -5.128  17.722  10.969  1.00  0.61           H  
ATOM    794 1HB  GLU A  58      -3.425  19.105   9.733  1.00  0.61           H  
ATOM    795 2HB  GLU A  58      -2.827  17.636   8.968  1.00  0.61           H  
ATOM    796 1HG  GLU A  58      -4.290  18.736   7.417  1.00  0.61           H  
ATOM    797 2HG  GLU A  58      -5.099  17.271   7.977  1.00  0.61           H  
ATOM    798  N   GLU A  59      -3.438  15.030  10.002  1.00  0.60           N  
ATOM    799  CA  GLU A  59      -3.689  13.649   9.592  1.00  0.60           C  
ATOM    800  C   GLU A  59      -4.499  12.908  10.647  1.00  0.60           C  
ATOM    801  O   GLU A  59      -5.378  12.113  10.316  1.00  0.60           O  
ATOM    802  CB  GLU A  59      -2.405  12.846   9.398  1.00  0.60           C  
ATOM    803  CG  GLU A  59      -1.515  13.134   8.232  1.00  0.60           C  
ATOM    804  CD  GLU A  59      -0.270  12.294   8.373  1.00  0.60           C  
ATOM    805  OE1 GLU A  59       0.125  11.623   7.459  1.00  0.60           O  
ATOM    806  OE2 GLU A  59       0.326  12.338   9.416  1.00  0.60           O  
ATOM    807  H   GLU A  59      -2.477  15.353  10.158  1.00  0.60           H  
ATOM    808  HA  GLU A  59      -4.252  13.659   8.660  1.00  0.60           H  
ATOM    809 1HB  GLU A  59      -1.801  12.933  10.295  1.00  0.60           H  
ATOM    810 2HB  GLU A  59      -2.672  11.813   9.283  1.00  0.60           H  
ATOM    811 1HG  GLU A  59      -2.024  12.880   7.302  1.00  0.60           H  
ATOM    812 2HG  GLU A  59      -1.255  14.190   8.205  1.00  0.60           H  
ATOM    813  N   THR A  60      -4.213  13.176  11.922  1.00  0.58           N  
ATOM    814  CA  THR A  60      -4.887  12.494  13.006  1.00  0.58           C  
ATOM    815  C   THR A  60      -6.362  12.873  12.992  1.00  0.58           C  
ATOM    816  O   THR A  60      -7.239  12.012  13.114  1.00  0.58           O  
ATOM    817  CB  THR A  60      -4.281  12.876  14.361  1.00  0.58           C  
ATOM    818  OG1 THR A  60      -2.881  12.559  14.376  1.00  0.58           O  
ATOM    819  CG2 THR A  60      -4.934  12.065  15.421  1.00  0.58           C  
ATOM    820  H   THR A  60      -3.472  13.837  12.143  1.00  0.58           H  
ATOM    821  HA  THR A  60      -4.796  11.417  12.863  1.00  0.58           H  
ATOM    822  HB  THR A  60      -4.424  13.942  14.547  1.00  0.58           H  
ATOM    823  HG1 THR A  60      -2.423  13.109  13.696  1.00  0.58           H  
ATOM    824 1HG2 THR A  60      -4.507  12.320  16.390  1.00  0.58           H  
ATOM    825 2HG2 THR A  60      -5.998  12.275  15.409  1.00  0.58           H  
ATOM    826 3HG2 THR A  60      -4.766  11.008  15.218  1.00  0.58           H  
ATOM    827  N   ALA A  61      -6.652  14.171  12.842  1.00  0.57           N  
ATOM    828  CA  ALA A  61      -8.034  14.620  12.774  1.00  0.57           C  
ATOM    829  C   ALA A  61      -8.733  14.019  11.556  1.00  0.57           C  
ATOM    830  O   ALA A  61      -9.880  13.574  11.651  1.00  0.57           O  
ATOM    831  CB  ALA A  61      -8.090  16.131  12.713  1.00  0.57           C  
ATOM    832  H   ALA A  61      -5.903  14.863  12.773  1.00  0.57           H  
ATOM    833  HA  ALA A  61      -8.549  14.277  13.671  1.00  0.57           H  
ATOM    834 1HB  ALA A  61      -9.128  16.462  12.683  1.00  0.57           H  
ATOM    835 2HB  ALA A  61      -7.602  16.537  13.595  1.00  0.57           H  
ATOM    836 3HB  ALA A  61      -7.567  16.477  11.814  1.00  0.57           H  
ATOM    837  N   ALA A  62      -8.028  13.962  10.417  1.00  0.56           N  
ATOM    838  CA  ALA A  62      -8.582  13.385   9.201  1.00  0.56           C  
ATOM    839  C   ALA A  62      -8.909  11.915   9.402  1.00  0.56           C  
ATOM    840  O   ALA A  62      -9.969  11.448   8.985  1.00  0.56           O  
ATOM    841  CB  ALA A  62      -7.603  13.550   8.070  1.00  0.56           C  
ATOM    842  H   ALA A  62      -7.089  14.359  10.378  1.00  0.56           H  
ATOM    843  HA  ALA A  62      -9.507  13.910   8.964  1.00  0.56           H  
ATOM    844 1HB  ALA A  62      -8.024  13.130   7.162  1.00  0.56           H  
ATOM    845 2HB  ALA A  62      -7.387  14.609   7.930  1.00  0.56           H  
ATOM    846 3HB  ALA A  62      -6.692  13.034   8.316  1.00  0.56           H  
ATOM    847  N   LEU A  63      -8.021  11.200  10.088  1.00  0.56           N  
ATOM    848  CA  LEU A  63      -8.212   9.796  10.407  1.00  0.56           C  
ATOM    849  C   LEU A  63      -9.423   9.637  11.276  1.00  0.56           C  
ATOM    850  O   LEU A  63     -10.283   8.794  11.013  1.00  0.56           O  
ATOM    851  CB  LEU A  63      -6.971   9.223  11.085  1.00  0.56           C  
ATOM    852  CG  LEU A  63      -7.094   7.797  11.535  1.00  0.56           C  
ATOM    853  CD1 LEU A  63      -7.320   6.920  10.367  1.00  0.56           C  
ATOM    854  CD2 LEU A  63      -5.873   7.362  12.322  1.00  0.56           C  
ATOM    855  H   LEU A  63      -7.154  11.644  10.384  1.00  0.56           H  
ATOM    856  HA  LEU A  63      -8.405   9.239   9.504  1.00  0.56           H  
ATOM    857 1HB  LEU A  63      -6.156   9.288  10.380  1.00  0.56           H  
ATOM    858 2HB  LEU A  63      -6.726   9.828  11.952  1.00  0.56           H  
ATOM    859  HG  LEU A  63      -7.934   7.733  12.155  1.00  0.56           H  
ATOM    860 1HD1 LEU A  63      -7.440   5.907  10.732  1.00  0.56           H  
ATOM    861 2HD1 LEU A  63      -8.221   7.237   9.839  1.00  0.56           H  
ATOM    862 3HD1 LEU A  63      -6.465   6.975   9.694  1.00  0.56           H  
ATOM    863 1HD2 LEU A  63      -6.016   6.337  12.659  1.00  0.56           H  
ATOM    864 2HD2 LEU A  63      -4.998   7.412  11.697  1.00  0.56           H  
ATOM    865 3HD2 LEU A  63      -5.741   8.014  13.187  1.00  0.56           H  
ATOM    866  N   THR A  64      -9.505  10.468  12.302  1.00  0.56           N  
ATOM    867  CA  THR A  64     -10.601  10.403  13.227  1.00  0.56           C  
ATOM    868  C   THR A  64     -11.906  10.539  12.478  1.00  0.56           C  
ATOM    869  O   THR A  64     -12.791   9.696  12.604  1.00  0.56           O  
ATOM    870  CB  THR A  64     -10.492  11.545  14.247  1.00  0.56           C  
ATOM    871  OG1 THR A  64      -9.236  11.434  14.920  1.00  0.56           O  
ATOM    872  CG2 THR A  64     -11.599  11.432  15.246  1.00  0.56           C  
ATOM    873  H   THR A  64      -8.760  11.145  12.457  1.00  0.56           H  
ATOM    874  HA  THR A  64     -10.592   9.438  13.735  1.00  0.56           H  
ATOM    875  HB  THR A  64     -10.557  12.502  13.752  1.00  0.56           H  
ATOM    876  HG1 THR A  64      -8.518  11.670  14.279  1.00  0.56           H  
ATOM    877 1HG2 THR A  64     -11.518  12.227  15.971  1.00  0.56           H  
ATOM    878 2HG2 THR A  64     -12.558  11.502  14.731  1.00  0.56           H  
ATOM    879 3HG2 THR A  64     -11.521  10.476  15.749  1.00  0.56           H  
ATOM    880  N   MET A  65     -12.014  11.565  11.632  1.00  0.57           N  
ATOM    881  CA  MET A  65     -13.270  11.761  10.942  1.00  0.57           C  
ATOM    882  C   MET A  65     -13.534  10.693   9.893  1.00  0.57           C  
ATOM    883  O   MET A  65     -14.691  10.337   9.641  1.00  0.57           O  
ATOM    884  CB  MET A  65     -13.322  13.156  10.360  1.00  0.57           C  
ATOM    885  CG  MET A  65     -13.383  14.179  11.463  1.00  0.57           C  
ATOM    886  SD  MET A  65     -14.645  13.750  12.715  1.00  0.57           S  
ATOM    887  CE  MET A  65     -16.156  13.791  11.793  1.00  0.57           C  
ATOM    888  H   MET A  65     -11.246  12.228  11.522  1.00  0.57           H  
ATOM    889  HA  MET A  65     -14.061  11.693  11.678  1.00  0.57           H  
ATOM    890 1HB  MET A  65     -12.422  13.336   9.764  1.00  0.57           H  
ATOM    891 2HB  MET A  65     -14.191  13.266   9.714  1.00  0.57           H  
ATOM    892 1HG  MET A  65     -12.408  14.226  11.955  1.00  0.57           H  
ATOM    893 2HG  MET A  65     -13.612  15.161  11.053  1.00  0.57           H  
ATOM    894 1HE  MET A  65     -16.989  13.548  12.452  1.00  0.57           H  
ATOM    895 2HE  MET A  65     -16.302  14.788  11.378  1.00  0.57           H  
ATOM    896 3HE  MET A  65     -16.107  13.063  10.985  1.00  0.57           H  
ATOM    897  N   ALA A  66     -12.483  10.136   9.302  1.00  0.59           N  
ATOM    898  CA  ALA A  66     -12.679   9.059   8.357  1.00  0.59           C  
ATOM    899  C   ALA A  66     -13.324   7.876   9.060  1.00  0.59           C  
ATOM    900  O   ALA A  66     -14.233   7.239   8.522  1.00  0.59           O  
ATOM    901  CB  ALA A  66     -11.356   8.643   7.751  1.00  0.59           C  
ATOM    902  H   ALA A  66     -11.538  10.471   9.482  1.00  0.59           H  
ATOM    903  HA  ALA A  66     -13.344   9.403   7.566  1.00  0.59           H  
ATOM    904 1HB  ALA A  66     -11.520   7.847   7.035  1.00  0.59           H  
ATOM    905 2HB  ALA A  66     -10.915   9.503   7.240  1.00  0.59           H  
ATOM    906 3HB  ALA A  66     -10.687   8.306   8.531  1.00  0.59           H  
ATOM    907  N   MET A  67     -12.883   7.606  10.297  1.00  0.60           N  
ATOM    908  CA  MET A  67     -13.428   6.491  11.055  1.00  0.60           C  
ATOM    909  C   MET A  67     -14.854   6.793  11.534  1.00  0.60           C  
ATOM    910  O   MET A  67     -15.746   5.952  11.411  1.00  0.60           O  
ATOM    911  CB  MET A  67     -12.474   6.115  12.186  1.00  0.60           C  
ATOM    912  CG  MET A  67     -11.159   5.531  11.625  1.00  0.60           C  
ATOM    913  SD  MET A  67     -10.091   4.746  12.824  1.00  0.60           S  
ATOM    914  CE  MET A  67      -9.760   6.100  13.934  1.00  0.60           C  
ATOM    915  H   MET A  67     -12.125   8.165  10.695  1.00  0.60           H  
ATOM    916  HA  MET A  67     -13.497   5.632  10.394  1.00  0.60           H  
ATOM    917 1HB  MET A  67     -12.235   7.006  12.776  1.00  0.60           H  
ATOM    918 2HB  MET A  67     -12.938   5.383  12.856  1.00  0.60           H  
ATOM    919 1HG  MET A  67     -11.397   4.821  10.861  1.00  0.60           H  
ATOM    920 2HG  MET A  67     -10.597   6.332  11.158  1.00  0.60           H  
ATOM    921 1HE  MET A  67      -9.090   5.769  14.726  1.00  0.60           H  
ATOM    922 2HE  MET A  67      -9.337   6.899  13.412  1.00  0.60           H  
ATOM    923 3HE  MET A  67     -10.697   6.435  14.377  1.00  0.60           H  
ATOM    924  N   VAL A  68     -15.113   8.034  11.959  1.00  0.63           N  
ATOM    925  CA  VAL A  68     -16.446   8.421  12.437  1.00  0.63           C  
ATOM    926  C   VAL A  68     -17.500   8.239  11.374  1.00  0.63           C  
ATOM    927  O   VAL A  68     -18.556   7.644  11.591  1.00  0.63           O  
ATOM    928  CB  VAL A  68     -16.480   9.913  12.822  1.00  0.63           C  
ATOM    929  CG1 VAL A  68     -17.898  10.358  13.074  1.00  0.63           C  
ATOM    930  CG2 VAL A  68     -15.700  10.141  14.048  1.00  0.63           C  
ATOM    931  H   VAL A  68     -14.347   8.705  12.020  1.00  0.63           H  
ATOM    932  HA  VAL A  68     -16.691   7.815  13.306  1.00  0.63           H  
ATOM    933  HB  VAL A  68     -16.073  10.496  12.005  1.00  0.63           H  
ATOM    934 1HG1 VAL A  68     -17.906  11.406  13.335  1.00  0.63           H  
ATOM    935 2HG1 VAL A  68     -18.494  10.207  12.180  1.00  0.63           H  
ATOM    936 3HG1 VAL A  68     -18.304   9.783  13.877  1.00  0.63           H  
ATOM    937 1HG2 VAL A  68     -15.721  11.189  14.297  1.00  0.63           H  
ATOM    938 2HG2 VAL A  68     -16.139   9.563  14.847  1.00  0.63           H  
ATOM    939 3HG2 VAL A  68     -14.696   9.834  13.905  1.00  0.63           H  
ATOM    940  N   ARG A  69     -17.173   8.692  10.181  1.00  0.65           N  
ATOM    941  CA  ARG A  69     -18.099   8.685   9.075  1.00  0.65           C  
ATOM    942  C   ARG A  69     -18.262   7.312   8.440  1.00  0.65           C  
ATOM    943  O   ARG A  69     -19.063   7.146   7.518  1.00  0.65           O  
ATOM    944  CB  ARG A  69     -17.633   9.674   8.036  1.00  0.65           C  
ATOM    945  CG  ARG A  69     -17.619  11.131   8.524  1.00  0.65           C  
ATOM    946  CD  ARG A  69     -17.099  12.041   7.483  1.00  0.65           C  
ATOM    947  NE  ARG A  69     -15.716  11.747   7.121  1.00  0.65           N  
ATOM    948  CZ  ARG A  69     -15.136  12.211   5.986  1.00  0.65           C  
ATOM    949  NH1 ARG A  69     -15.826  12.989   5.181  1.00  0.65           N  
ATOM    950  NH2 ARG A  69     -13.907  11.885   5.642  1.00  0.65           N  
ATOM    951  H   ARG A  69     -16.261   9.134  10.045  1.00  0.65           H  
ATOM    952  HA  ARG A  69     -19.071   9.008   9.448  1.00  0.65           H  
ATOM    953 1HB  ARG A  69     -16.612   9.419   7.734  1.00  0.65           H  
ATOM    954 2HB  ARG A  69     -18.267   9.613   7.154  1.00  0.65           H  
ATOM    955 1HG  ARG A  69     -18.635  11.435   8.772  1.00  0.65           H  
ATOM    956 2HG  ARG A  69     -16.995  11.218   9.411  1.00  0.65           H  
ATOM    957 1HD  ARG A  69     -17.710  11.952   6.587  1.00  0.65           H  
ATOM    958 2HD  ARG A  69     -17.141  13.065   7.851  1.00  0.65           H  
ATOM    959  HE  ARG A  69     -15.172  11.133   7.738  1.00  0.65           H  
ATOM    960 1HH1 ARG A  69     -16.773  13.247   5.411  1.00  0.65           H  
ATOM    961 2HH1 ARG A  69     -15.398  13.323   4.327  1.00  0.65           H  
ATOM    962 1HH2 ARG A  69     -13.320  11.246   6.173  1.00  0.65           H  
ATOM    963 2HH2 ARG A  69     -13.515  12.184   4.742  1.00  0.65           H  
ATOM    964  N   SER A  70     -17.490   6.329   8.906  1.00  0.66           N  
ATOM    965  CA  SER A  70     -17.562   4.993   8.363  1.00  0.66           C  
ATOM    966  C   SER A  70     -18.632   4.162   9.057  1.00  0.66           C  
ATOM    967  O   SER A  70     -18.896   3.032   8.645  1.00  0.66           O  
ATOM    968  CB  SER A  70     -16.216   4.300   8.487  1.00  0.66           C  
ATOM    969  OG  SER A  70     -15.252   4.942   7.704  1.00  0.66           O  
ATOM    970  H   SER A  70     -16.851   6.486   9.683  1.00  0.66           H  
ATOM    971  HA  SER A  70     -17.818   5.066   7.306  1.00  0.66           H  
ATOM    972 1HB  SER A  70     -15.897   4.287   9.525  1.00  0.66           H  
ATOM    973 2HB  SER A  70     -16.316   3.267   8.164  1.00  0.66           H  
ATOM    974  HG  SER A  70     -15.029   5.783   8.156  1.00  0.66           H  
ATOM    975  N   GLY A  71     -19.239   4.692  10.124  1.00  0.67           N  
ATOM    976  CA  GLY A  71     -20.216   3.882  10.844  1.00  0.67           C  
ATOM    977  C   GLY A  71     -21.545   4.546  11.185  1.00  0.67           C  
ATOM    978  O   GLY A  71     -21.930   5.598  10.658  1.00  0.67           O  
ATOM    979  H   GLY A  71     -19.013   5.636  10.451  1.00  0.67           H  
ATOM    980 1HA  GLY A  71     -20.422   2.977  10.275  1.00  0.67           H  
ATOM    981 2HA  GLY A  71     -19.759   3.545  11.760  1.00  0.67           H  
ATOM    982  N   ASP A  72     -22.258   3.904  12.105  1.00  0.67           N  
ATOM    983  CA  ASP A  72     -23.594   4.308  12.516  1.00  0.67           C  
ATOM    984  C   ASP A  72     -23.555   5.446  13.524  1.00  0.67           C  
ATOM    985  O   ASP A  72     -23.821   5.254  14.711  1.00  0.67           O  
ATOM    986  CB  ASP A  72     -24.338   3.112  13.126  1.00  0.67           C  
ATOM    987  CG  ASP A  72     -25.868   3.335  13.330  1.00  0.67           C  
ATOM    988  OD1 ASP A  72     -26.418   4.196  12.689  1.00  0.67           O  
ATOM    989  OD2 ASP A  72     -26.459   2.635  14.129  1.00  0.67           O  
ATOM    990  H   ASP A  72     -21.854   3.067  12.521  1.00  0.67           H  
ATOM    991  HA  ASP A  72     -24.137   4.650  11.636  1.00  0.67           H  
ATOM    992 1HB  ASP A  72     -24.197   2.241  12.486  1.00  0.67           H  
ATOM    993 2HB  ASP A  72     -23.892   2.871  14.090  1.00  0.67           H  
ATOM    994  N   VAL A  73     -23.238   6.635  13.041  1.00  0.67           N  
ATOM    995  CA  VAL A  73     -23.128   7.791  13.918  1.00  0.67           C  
ATOM    996  C   VAL A  73     -24.465   8.019  14.616  1.00  0.67           C  
ATOM    997  O   VAL A  73     -25.518   8.023  13.974  1.00  0.67           O  
ATOM    998  CB  VAL A  73     -22.718   9.036  13.108  1.00  0.67           C  
ATOM    999  CG1 VAL A  73     -22.756  10.291  13.982  1.00  0.67           C  
ATOM   1000  CG2 VAL A  73     -21.317   8.813  12.551  1.00  0.67           C  
ATOM   1001  H   VAL A  73     -23.008   6.690  12.048  1.00  0.67           H  
ATOM   1002  HA  VAL A  73     -22.362   7.589  14.666  1.00  0.67           H  
ATOM   1003  HB  VAL A  73     -23.422   9.181  12.292  1.00  0.67           H  
ATOM   1004 1HG1 VAL A  73     -22.469  11.156  13.389  1.00  0.67           H  
ATOM   1005 2HG1 VAL A  73     -23.764  10.440  14.371  1.00  0.67           H  
ATOM   1006 3HG1 VAL A  73     -22.073  10.188  14.809  1.00  0.67           H  
ATOM   1007 1HG2 VAL A  73     -21.012   9.676  11.964  1.00  0.67           H  
ATOM   1008 2HG2 VAL A  73     -20.617   8.666  13.365  1.00  0.67           H  
ATOM   1009 3HG2 VAL A  73     -21.310   7.923  11.914  1.00  0.67           H  
ATOM   1010  N   ILE A  74     -24.420   8.185  15.933  1.00  0.66           N  
ATOM   1011  CA  ILE A  74     -25.623   8.339  16.729  1.00  0.66           C  
ATOM   1012  C   ILE A  74     -26.006   9.804  16.849  1.00  0.66           C  
ATOM   1013  O   ILE A  74     -25.200  10.644  17.243  1.00  0.66           O  
ATOM   1014  CB  ILE A  74     -25.439   7.774  18.151  1.00  0.66           C  
ATOM   1015  CG1 ILE A  74     -25.099   6.306  18.105  1.00  0.66           C  
ATOM   1016  CG2 ILE A  74     -26.718   7.968  18.933  1.00  0.66           C  
ATOM   1017  CD1 ILE A  74     -24.698   5.733  19.457  1.00  0.66           C  
ATOM   1018  H   ILE A  74     -23.515   8.207  16.384  1.00  0.66           H  
ATOM   1019  HA  ILE A  74     -26.435   7.805  16.238  1.00  0.66           H  
ATOM   1020  HB  ILE A  74     -24.630   8.294  18.645  1.00  0.66           H  
ATOM   1021 1HG1 ILE A  74     -25.950   5.771  17.730  1.00  0.66           H  
ATOM   1022 2HG1 ILE A  74     -24.270   6.161  17.407  1.00  0.66           H  
ATOM   1023 1HG2 ILE A  74     -26.594   7.580  19.940  1.00  0.66           H  
ATOM   1024 2HG2 ILE A  74     -26.944   9.022  18.972  1.00  0.66           H  
ATOM   1025 3HG2 ILE A  74     -27.532   7.441  18.442  1.00  0.66           H  
ATOM   1026 1HD1 ILE A  74     -24.466   4.675  19.342  1.00  0.66           H  
ATOM   1027 2HD1 ILE A  74     -23.823   6.256  19.834  1.00  0.66           H  
ATOM   1028 3HD1 ILE A  74     -25.519   5.845  20.162  1.00  0.66           H  
ATOM   1029  N   ASP A  75     -27.231  10.125  16.472  1.00  0.65           N  
ATOM   1030  CA  ASP A  75     -27.669  11.503  16.559  1.00  0.65           C  
ATOM   1031  C   ASP A  75     -28.279  11.782  17.930  1.00  0.65           C  
ATOM   1032  O   ASP A  75     -29.412  11.405  18.217  1.00  0.65           O  
ATOM   1033  CB  ASP A  75     -28.658  11.838  15.450  1.00  0.65           C  
ATOM   1034  CG  ASP A  75     -29.049  13.321  15.423  1.00  0.65           C  
ATOM   1035  OD1 ASP A  75     -28.805  14.018  16.401  1.00  0.65           O  
ATOM   1036  OD2 ASP A  75     -29.589  13.750  14.432  1.00  0.65           O  
ATOM   1037  H   ASP A  75     -27.857   9.410  16.131  1.00  0.65           H  
ATOM   1038  HA  ASP A  75     -26.802  12.151  16.438  1.00  0.65           H  
ATOM   1039 1HB  ASP A  75     -28.224  11.572  14.484  1.00  0.65           H  
ATOM   1040 2HB  ASP A  75     -29.562  11.243  15.577  1.00  0.65           H  
ATOM   1041  N   LEU A  76     -27.534  12.460  18.788  1.00  0.64           N  
ATOM   1042  CA  LEU A  76     -28.003  12.693  20.145  1.00  0.64           C  
ATOM   1043  C   LEU A  76     -28.739  14.024  20.277  1.00  0.64           C  
ATOM   1044  O   LEU A  76     -29.020  14.470  21.387  1.00  0.64           O  
ATOM   1045  CB  LEU A  76     -26.862  12.656  21.162  1.00  0.64           C  
ATOM   1046  CG  LEU A  76     -26.114  11.365  21.281  1.00  0.64           C  
ATOM   1047  CD1 LEU A  76     -25.074  11.532  22.377  1.00  0.64           C  
ATOM   1048  CD2 LEU A  76     -27.041  10.216  21.559  1.00  0.64           C  
ATOM   1049  H   LEU A  76     -26.616  12.775  18.503  1.00  0.64           H  
ATOM   1050  HA  LEU A  76     -28.701  11.897  20.406  1.00  0.64           H  
ATOM   1051 1HB  LEU A  76     -26.130  13.416  20.880  1.00  0.64           H  
ATOM   1052 2HB  LEU A  76     -27.254  12.914  22.127  1.00  0.64           H  
ATOM   1053  HG  LEU A  76     -25.605  11.171  20.345  1.00  0.64           H  
ATOM   1054 1HD1 LEU A  76     -24.490  10.623  22.478  1.00  0.64           H  
ATOM   1055 2HD1 LEU A  76     -24.422  12.349  22.143  1.00  0.64           H  
ATOM   1056 3HD1 LEU A  76     -25.578  11.738  23.307  1.00  0.64           H  
ATOM   1057 1HD2 LEU A  76     -26.460   9.313  21.618  1.00  0.64           H  
ATOM   1058 2HD2 LEU A  76     -27.544  10.357  22.464  1.00  0.64           H  
ATOM   1059 3HD2 LEU A  76     -27.767  10.135  20.759  1.00  0.64           H  
ATOM   1060  N   SER A  77     -29.126  14.631  19.147  1.00  0.64           N  
ATOM   1061  CA  SER A  77     -29.877  15.894  19.139  1.00  0.64           C  
ATOM   1062  C   SER A  77     -31.216  15.759  19.866  1.00  0.64           C  
ATOM   1063  O   SER A  77     -31.821  16.751  20.267  1.00  0.64           O  
ATOM   1064  CB  SER A  77     -30.164  16.344  17.724  1.00  0.64           C  
ATOM   1065  OG  SER A  77     -28.993  16.627  17.031  1.00  0.64           O  
ATOM   1066  H   SER A  77     -28.891  14.220  18.232  1.00  0.64           H  
ATOM   1067  HA  SER A  77     -29.283  16.655  19.644  1.00  0.64           H  
ATOM   1068 1HB  SER A  77     -30.723  15.567  17.198  1.00  0.64           H  
ATOM   1069 2HB  SER A  77     -30.791  17.231  17.755  1.00  0.64           H  
ATOM   1070  HG  SER A  77     -28.730  15.753  16.659  1.00  0.64           H  
ATOM   1071  N   LYS A  78     -31.675  14.519  20.025  1.00  0.63           N  
ATOM   1072  CA  LYS A  78     -32.920  14.181  20.688  1.00  0.63           C  
ATOM   1073  C   LYS A  78     -32.787  14.216  22.222  1.00  0.63           C  
ATOM   1074  O   LYS A  78     -33.794  14.097  22.928  1.00  0.63           O  
ATOM   1075  CB  LYS A  78     -33.354  12.780  20.271  1.00  0.63           C  
ATOM   1076  CG  LYS A  78     -33.708  12.589  18.804  1.00  0.63           C  
ATOM   1077  CD  LYS A  78     -34.131  11.129  18.534  1.00  0.63           C  
ATOM   1078  CE  LYS A  78     -34.449  10.888  17.065  1.00  0.63           C  
ATOM   1079  NZ  LYS A  78     -34.895   9.475  16.805  1.00  0.63           N  
ATOM   1080  H   LYS A  78     -31.111  13.767  19.654  1.00  0.63           H  
ATOM   1081  HA  LYS A  78     -33.680  14.905  20.394  1.00  0.63           H  
ATOM   1082 1HB  LYS A  78     -32.529  12.106  20.475  1.00  0.63           H  
ATOM   1083 2HB  LYS A  78     -34.202  12.460  20.877  1.00  0.63           H  
ATOM   1084 1HG  LYS A  78     -34.522  13.263  18.530  1.00  0.63           H  
ATOM   1085 2HG  LYS A  78     -32.835  12.826  18.189  1.00  0.63           H  
ATOM   1086 1HD  LYS A  78     -33.329  10.454  18.822  1.00  0.63           H  
ATOM   1087 2HD  LYS A  78     -35.011  10.884  19.129  1.00  0.63           H  
ATOM   1088 1HE  LYS A  78     -35.240  11.568  16.758  1.00  0.63           H  
ATOM   1089 2HE  LYS A  78     -33.557  11.090  16.472  1.00  0.63           H  
ATOM   1090 1HZ  LYS A  78     -35.098   9.359  15.829  1.00  0.63           H  
ATOM   1091 2HZ  LYS A  78     -34.176   8.776  17.069  1.00  0.63           H  
ATOM   1092 3HZ  LYS A  78     -35.730   9.280  17.342  1.00  0.63           H  
ATOM   1093  N   ILE A  79     -31.554  14.354  22.734  1.00  0.63           N  
ATOM   1094  CA  ILE A  79     -31.319  14.406  24.177  1.00  0.63           C  
ATOM   1095  C   ILE A  79     -31.204  15.852  24.665  1.00  0.63           C  
ATOM   1096  O   ILE A  79     -30.410  16.651  24.149  1.00  0.63           O  
ATOM   1097  CB  ILE A  79     -30.056  13.651  24.610  1.00  0.63           C  
ATOM   1098  CG1 ILE A  79     -30.150  12.209  24.246  1.00  0.63           C  
ATOM   1099  CG2 ILE A  79     -29.841  13.762  26.138  1.00  0.63           C  
ATOM   1100  CD1 ILE A  79     -28.884  11.503  24.481  1.00  0.63           C  
ATOM   1101  H   ILE A  79     -30.754  14.438  22.113  1.00  0.63           H  
ATOM   1102  HA  ILE A  79     -32.157  13.946  24.665  1.00  0.63           H  
ATOM   1103  HB  ILE A  79     -29.216  14.059  24.075  1.00  0.63           H  
ATOM   1104 1HG1 ILE A  79     -30.941  11.732  24.833  1.00  0.63           H  
ATOM   1105 2HG1 ILE A  79     -30.389  12.126  23.187  1.00  0.63           H  
ATOM   1106 1HG2 ILE A  79     -28.940  13.239  26.402  1.00  0.63           H  
ATOM   1107 2HG2 ILE A  79     -29.750  14.803  26.436  1.00  0.63           H  
ATOM   1108 3HG2 ILE A  79     -30.679  13.318  26.659  1.00  0.63           H  
ATOM   1109 1HD1 ILE A  79     -28.984  10.461  24.207  1.00  0.63           H  
ATOM   1110 2HD1 ILE A  79     -28.114  11.962  23.905  1.00  0.63           H  
ATOM   1111 3HD1 ILE A  79     -28.629  11.576  25.505  1.00  0.63           H  
ATOM   1112  N   GLU A  80     -32.018  16.185  25.658  1.00  0.63           N  
ATOM   1113  CA  GLU A  80     -32.074  17.535  26.230  1.00  0.63           C  
ATOM   1114  C   GLU A  80     -30.739  18.005  26.837  1.00  0.63           C  
ATOM   1115  O   GLU A  80     -30.100  17.265  27.580  1.00  0.63           O  
ATOM   1116  CB  GLU A  80     -33.173  17.606  27.304  1.00  0.63           C  
ATOM   1117  CG  GLU A  80     -33.395  19.003  27.906  1.00  0.63           C  
ATOM   1118  CD  GLU A  80     -34.527  19.060  28.918  1.00  0.63           C  
ATOM   1119  OE1 GLU A  80     -35.104  18.038  29.208  1.00  0.63           O  
ATOM   1120  OE2 GLU A  80     -34.809  20.135  29.396  1.00  0.63           O  
ATOM   1121  H   GLU A  80     -32.610  15.445  26.036  1.00  0.63           H  
ATOM   1122  HA  GLU A  80     -32.335  18.225  25.428  1.00  0.63           H  
ATOM   1123 1HB  GLU A  80     -34.118  17.270  26.877  1.00  0.63           H  
ATOM   1124 2HB  GLU A  80     -32.924  16.925  28.119  1.00  0.63           H  
ATOM   1125 1HG  GLU A  80     -32.480  19.318  28.403  1.00  0.63           H  
ATOM   1126 2HG  GLU A  80     -33.597  19.706  27.100  1.00  0.63           H  
ATOM   1127  N   GLY A  81     -30.344  19.252  26.546  1.00  0.62           N  
ATOM   1128  CA  GLY A  81     -29.126  19.849  27.116  1.00  0.62           C  
ATOM   1129  C   GLY A  81     -27.825  19.380  26.461  1.00  0.62           C  
ATOM   1130  O   GLY A  81     -27.823  18.928  25.310  1.00  0.62           O  
ATOM   1131  H   GLY A  81     -30.911  19.803  25.918  1.00  0.62           H  
ATOM   1132 1HA  GLY A  81     -29.195  20.934  27.039  1.00  0.62           H  
ATOM   1133 2HA  GLY A  81     -29.091  19.616  28.179  1.00  0.62           H  
ATOM   1134  N   MET A  82     -26.704  19.569  27.168  1.00  0.62           N  
ATOM   1135  CA  MET A  82     -25.403  19.189  26.623  1.00  0.62           C  
ATOM   1136  C   MET A  82     -24.968  17.816  27.082  1.00  0.62           C  
ATOM   1137  O   MET A  82     -24.952  17.510  28.275  1.00  0.62           O  
ATOM   1138  CB  MET A  82     -24.318  20.184  26.971  1.00  0.62           C  
ATOM   1139  CG  MET A  82     -24.405  21.503  26.289  1.00  0.62           C  
ATOM   1140  SD  MET A  82     -22.993  22.521  26.708  1.00  0.62           S  
ATOM   1141  CE  MET A  82     -21.689  21.521  25.946  1.00  0.62           C  
ATOM   1142  H   MET A  82     -26.757  19.960  28.097  1.00  0.62           H  
ATOM   1143  HA  MET A  82     -25.483  19.152  25.536  1.00  0.62           H  
ATOM   1144 1HB  MET A  82     -24.333  20.372  28.044  1.00  0.62           H  
ATOM   1145 2HB  MET A  82     -23.347  19.747  26.731  1.00  0.62           H  
ATOM   1146 1HG  MET A  82     -24.427  21.355  25.207  1.00  0.62           H  
ATOM   1147 2HG  MET A  82     -25.312  22.024  26.590  1.00  0.62           H  
ATOM   1148 1HE  MET A  82     -20.731  22.000  26.101  1.00  0.62           H  
ATOM   1149 2HE  MET A  82     -21.672  20.530  26.403  1.00  0.62           H  
ATOM   1150 3HE  MET A  82     -21.878  21.426  24.878  1.00  0.62           H  
ATOM   1151  N   LYS A  83     -24.560  17.012  26.112  1.00  0.63           N  
ATOM   1152  CA  LYS A  83     -24.173  15.624  26.348  1.00  0.63           C  
ATOM   1153  C   LYS A  83     -22.687  15.496  26.523  1.00  0.63           C  
ATOM   1154  O   LYS A  83     -21.907  15.763  25.588  1.00  0.63           O  
ATOM   1155  CB  LYS A  83     -24.656  14.739  25.198  1.00  0.63           C  
ATOM   1156  CG  LYS A  83     -26.134  14.412  25.271  1.00  0.63           C  
ATOM   1157  CD  LYS A  83     -26.958  15.647  24.950  1.00  0.63           C  
ATOM   1158  CE  LYS A  83     -26.888  16.037  23.500  1.00  0.63           C  
ATOM   1159  NZ  LYS A  83     -27.746  17.216  23.237  1.00  0.63           N  
ATOM   1160  H   LYS A  83     -24.571  17.380  25.151  1.00  0.63           H  
ATOM   1161  HA  LYS A  83     -24.641  15.282  27.271  1.00  0.63           H  
ATOM   1162 1HB  LYS A  83     -24.468  15.245  24.242  1.00  0.63           H  
ATOM   1163 2HB  LYS A  83     -24.099  13.800  25.192  1.00  0.63           H  
ATOM   1164 1HG  LYS A  83     -26.378  13.631  24.558  1.00  0.63           H  
ATOM   1165 2HG  LYS A  83     -26.383  14.064  26.269  1.00  0.63           H  
ATOM   1166 1HD  LYS A  83     -27.971  15.540  25.228  1.00  0.63           H  
ATOM   1167 2HD  LYS A  83     -26.589  16.470  25.498  1.00  0.63           H  
ATOM   1168 1HE  LYS A  83     -25.869  16.270  23.247  1.00  0.63           H  
ATOM   1169 2HE  LYS A  83     -27.212  15.218  22.885  1.00  0.63           H  
ATOM   1170 1HZ  LYS A  83     -27.684  17.484  22.277  1.00  0.63           H  
ATOM   1171 2HZ  LYS A  83     -28.735  17.000  23.478  1.00  0.63           H  
ATOM   1172 3HZ  LYS A  83     -27.441  17.988  23.839  1.00  0.63           H  
ATOM   1173  N   VAL A  84     -22.294  15.102  27.733  1.00  0.64           N  
ATOM   1174  CA  VAL A  84     -20.880  15.054  28.013  1.00  0.64           C  
ATOM   1175  C   VAL A  84     -20.438  13.635  28.279  1.00  0.64           C  
ATOM   1176  O   VAL A  84     -20.958  12.961  29.165  1.00  0.64           O  
ATOM   1177  CB  VAL A  84     -20.516  15.905  29.213  1.00  0.64           C  
ATOM   1178  CG1 VAL A  84     -19.016  15.855  29.405  1.00  0.64           C  
ATOM   1179  CG2 VAL A  84     -20.989  17.303  29.024  1.00  0.64           C  
ATOM   1180  H   VAL A  84     -22.992  14.848  28.440  1.00  0.64           H  
ATOM   1181  HA  VAL A  84     -20.348  15.435  27.155  1.00  0.64           H  
ATOM   1182  HB  VAL A  84     -20.969  15.486  30.110  1.00  0.64           H  
ATOM   1183 1HG1 VAL A  84     -18.767  16.445  30.248  1.00  0.64           H  
ATOM   1184 2HG1 VAL A  84     -18.689  14.841  29.556  1.00  0.64           H  
ATOM   1185 3HG1 VAL A  84     -18.521  16.260  28.523  1.00  0.64           H  
ATOM   1186 1HG2 VAL A  84     -20.683  17.867  29.885  1.00  0.64           H  
ATOM   1187 2HG2 VAL A  84     -20.562  17.723  28.165  1.00  0.64           H  
ATOM   1188 3HG2 VAL A  84     -22.077  17.318  28.923  1.00  0.64           H  
ATOM   1189  N   ASP A  85     -19.488  13.190  27.487  1.00  0.66           N  
ATOM   1190  CA  ASP A  85     -18.959  11.848  27.579  1.00  0.66           C  
ATOM   1191  C   ASP A  85     -17.583  11.869  28.241  1.00  0.66           C  
ATOM   1192  O   ASP A  85     -17.072  12.933  28.608  1.00  0.66           O  
ATOM   1193  CB  ASP A  85     -18.959  11.245  26.175  1.00  0.66           C  
ATOM   1194  CG  ASP A  85     -19.003   9.744  26.064  1.00  0.66           C  
ATOM   1195  OD1 ASP A  85     -18.651   9.066  26.985  1.00  0.66           O  
ATOM   1196  OD2 ASP A  85     -19.327   9.264  25.005  1.00  0.66           O  
ATOM   1197  H   ASP A  85     -19.109  13.837  26.792  1.00  0.66           H  
ATOM   1198  HA  ASP A  85     -19.624  11.252  28.204  1.00  0.66           H  
ATOM   1199 1HB  ASP A  85     -19.828  11.627  25.644  1.00  0.66           H  
ATOM   1200 2HB  ASP A  85     -18.081  11.604  25.638  1.00  0.66           H  
ATOM   1201  N   LYS A  86     -17.020  10.689  28.426  1.00  0.70           N  
ATOM   1202  CA  LYS A  86     -15.720  10.522  29.062  1.00  0.70           C  
ATOM   1203  C   LYS A  86     -14.993   9.267  28.584  1.00  0.70           C  
ATOM   1204  O   LYS A  86     -15.625   8.287  28.168  1.00  0.70           O  
ATOM   1205  CB  LYS A  86     -15.897  10.455  30.592  1.00  0.70           C  
ATOM   1206  CG  LYS A  86     -16.769   9.293  31.004  1.00  0.70           C  
ATOM   1207  CD  LYS A  86     -16.980   9.186  32.490  1.00  0.70           C  
ATOM   1208  CE  LYS A  86     -17.894   8.031  32.757  1.00  0.70           C  
ATOM   1209  NZ  LYS A  86     -19.215   8.300  32.233  1.00  0.70           N  
ATOM   1210  H   LYS A  86     -17.537   9.878  28.095  1.00  0.70           H  
ATOM   1211  HA  LYS A  86     -15.119  11.379  28.798  1.00  0.70           H  
ATOM   1212 1HB  LYS A  86     -14.920  10.354  31.069  1.00  0.70           H  
ATOM   1213 2HB  LYS A  86     -16.341  11.377  30.943  1.00  0.70           H  
ATOM   1214 1HG  LYS A  86     -17.745   9.400  30.521  1.00  0.70           H  
ATOM   1215 2HG  LYS A  86     -16.313   8.373  30.646  1.00  0.70           H  
ATOM   1216 1HD  LYS A  86     -16.026   9.014  32.979  1.00  0.70           H  
ATOM   1217 2HD  LYS A  86     -17.423  10.092  32.885  1.00  0.70           H  
ATOM   1218 1HE  LYS A  86     -17.496   7.149  32.264  1.00  0.70           H  
ATOM   1219 2HE  LYS A  86     -17.967   7.838  33.812  1.00  0.70           H  
ATOM   1220 1HZ  LYS A  86     -19.825   7.510  32.390  1.00  0.70           H  
ATOM   1221 2HZ  LYS A  86     -19.584   9.115  32.701  1.00  0.70           H  
ATOM   1222 3HZ  LYS A  86     -19.127   8.487  31.243  1.00  0.70           H  
ATOM   1223  N   HIS A  87     -13.670   9.262  28.685  1.00  0.75           N  
ATOM   1224  CA  HIS A  87     -12.945   8.034  28.343  1.00  0.75           C  
ATOM   1225  C   HIS A  87     -11.578   7.981  28.983  1.00  0.75           C  
ATOM   1226  O   HIS A  87     -10.852   8.974  28.974  1.00  0.75           O  
ATOM   1227  CB  HIS A  87     -12.755   7.931  26.828  1.00  0.75           C  
ATOM   1228  CG  HIS A  87     -12.389   6.554  26.296  1.00  0.75           C  
ATOM   1229  ND1 HIS A  87     -11.113   6.073  26.308  1.00  0.75           N  
ATOM   1230  CD2 HIS A  87     -13.152   5.584  25.730  1.00  0.75           C  
ATOM   1231  CE1 HIS A  87     -11.090   4.858  25.788  1.00  0.75           C  
ATOM   1232  NE2 HIS A  87     -12.323   4.530  25.422  1.00  0.75           N  
ATOM   1233  H   HIS A  87     -13.205  10.110  29.016  1.00  0.75           H  
ATOM   1234  HA  HIS A  87     -13.507   7.168  28.687  1.00  0.75           H  
ATOM   1235 1HB  HIS A  87     -13.592   8.294  26.332  1.00  0.75           H  
ATOM   1236 2HB  HIS A  87     -11.937   8.556  26.556  1.00  0.75           H  
ATOM   1237  HD1 HIS A  87     -10.311   6.563  26.648  1.00  0.75           H  
ATOM   1238  HD2 HIS A  87     -14.215   5.515  25.509  1.00  0.75           H  
ATOM   1239  HE1 HIS A  87     -10.148   4.311  25.724  1.00  0.75           H  
ATOM   1240  N   SER A  88     -11.208   6.791  29.438  1.00  0.81           N  
ATOM   1241  CA  SER A  88      -9.893   6.522  29.996  1.00  0.81           C  
ATOM   1242  C   SER A  88      -9.024   5.764  29.014  1.00  0.81           C  
ATOM   1243  O   SER A  88      -9.491   4.834  28.361  1.00  0.81           O  
ATOM   1244  CB  SER A  88     -10.027   5.730  31.288  1.00  0.81           C  
ATOM   1245  OG  SER A  88      -8.762   5.318  31.777  1.00  0.81           O  
ATOM   1246  H   SER A  88     -11.876   6.034  29.393  1.00  0.81           H  
ATOM   1247  HA  SER A  88      -9.404   7.468  30.205  1.00  0.81           H  
ATOM   1248 1HB  SER A  88     -10.515   6.357  32.038  1.00  0.81           H  
ATOM   1249 2HB  SER A  88     -10.662   4.862  31.128  1.00  0.81           H  
ATOM   1250  HG  SER A  88      -8.900   5.114  32.749  1.00  0.81           H  
ATOM   1251  N   THR A  89      -7.733   6.071  29.015  1.00  0.87           N  
ATOM   1252  CA  THR A  89      -6.761   5.347  28.193  1.00  0.87           C  
ATOM   1253  C   THR A  89      -6.529   3.931  28.692  1.00  0.87           C  
ATOM   1254  O   THR A  89      -5.936   3.113  27.991  1.00  0.87           O  
ATOM   1255  CB  THR A  89      -5.388   6.048  28.174  1.00  0.87           C  
ATOM   1256  OG1 THR A  89      -4.871   6.145  29.536  1.00  0.87           O  
ATOM   1257  CG2 THR A  89      -5.512   7.404  27.523  1.00  0.87           C  
ATOM   1258  H   THR A  89      -7.440   6.876  29.570  1.00  0.87           H  
ATOM   1259  HA  THR A  89      -7.146   5.291  27.175  1.00  0.87           H  
ATOM   1260  HB  THR A  89      -4.692   5.444  27.594  1.00  0.87           H  
ATOM   1261  HG1 THR A  89      -4.963   5.266  29.970  1.00  0.87           H  
ATOM   1262 1HG2 THR A  89      -4.548   7.884  27.504  1.00  0.87           H  
ATOM   1263 2HG2 THR A  89      -5.877   7.277  26.507  1.00  0.87           H  
ATOM   1264 3HG2 THR A  89      -6.214   8.015  28.075  1.00  0.87           H  
ATOM   1265  N   GLY A  90      -6.978   3.641  29.904  1.00  0.92           N  
ATOM   1266  CA  GLY A  90      -6.774   2.334  30.474  1.00  0.92           C  
ATOM   1267  C   GLY A  90      -5.652   2.370  31.484  1.00  0.92           C  
ATOM   1268  O   GLY A  90      -4.844   3.300  31.519  1.00  0.92           O  
ATOM   1269  H   GLY A  90      -7.496   4.336  30.448  1.00  0.92           H  
ATOM   1270 1HA  GLY A  90      -7.694   2.005  30.958  1.00  0.92           H  
ATOM   1271 2HA  GLY A  90      -6.547   1.615  29.688  1.00  0.92           H  
ATOM   1272  N   GLY A  91      -5.621   1.348  32.309  1.00  0.94           N  
ATOM   1273  CA  GLY A  91      -4.663   1.200  33.385  1.00  0.94           C  
ATOM   1274  C   GLY A  91      -5.111  -0.019  34.152  1.00  0.94           C  
ATOM   1275  O   GLY A  91      -5.794  -0.869  33.586  1.00  0.94           O  
ATOM   1276  H   GLY A  91      -6.318   0.625  32.196  1.00  0.94           H  
ATOM   1277 1HA  GLY A  91      -3.659   1.055  32.983  1.00  0.94           H  
ATOM   1278 2HA  GLY A  91      -4.663   2.082  34.024  1.00  0.94           H  
ATOM   1279  N   VAL A  92      -4.728  -0.131  35.413  1.00  0.93           N  
ATOM   1280  CA  VAL A  92      -5.112  -1.314  36.163  1.00  0.93           C  
ATOM   1281  C   VAL A  92      -6.172  -0.949  37.195  1.00  0.93           C  
ATOM   1282  O   VAL A  92      -7.354  -1.230  37.027  1.00  0.93           O  
ATOM   1283  CB  VAL A  92      -3.854  -1.889  36.838  1.00  0.93           C  
ATOM   1284  CG1 VAL A  92      -4.178  -3.103  37.656  1.00  0.93           C  
ATOM   1285  CG2 VAL A  92      -2.842  -2.208  35.756  1.00  0.93           C  
ATOM   1286  H   VAL A  92      -4.175   0.595  35.844  1.00  0.93           H  
ATOM   1287  HA  VAL A  92      -5.526  -2.056  35.481  1.00  0.93           H  
ATOM   1288  HB  VAL A  92      -3.439  -1.151  37.514  1.00  0.93           H  
ATOM   1289 1HG1 VAL A  92      -3.269  -3.472  38.132  1.00  0.93           H  
ATOM   1290 2HG1 VAL A  92      -4.890  -2.835  38.404  1.00  0.93           H  
ATOM   1291 3HG1 VAL A  92      -4.596  -3.872  37.017  1.00  0.93           H  
ATOM   1292 1HG2 VAL A  92      -1.944  -2.598  36.188  1.00  0.93           H  
ATOM   1293 2HG2 VAL A  92      -3.271  -2.938  35.095  1.00  0.93           H  
ATOM   1294 3HG2 VAL A  92      -2.599  -1.307  35.194  1.00  0.93           H  
ATOM   1295  N   GLY A  93      -5.786  -0.212  38.212  1.00  0.90           N  
ATOM   1296  CA  GLY A  93      -6.756   0.198  39.215  1.00  0.90           C  
ATOM   1297  C   GLY A  93      -7.530   1.414  38.783  1.00  0.90           C  
ATOM   1298  O   GLY A  93      -7.185   2.515  39.199  1.00  0.90           O  
ATOM   1299  H   GLY A  93      -4.816   0.039  38.311  1.00  0.90           H  
ATOM   1300 1HA  GLY A  93      -7.452  -0.621  39.409  1.00  0.90           H  
ATOM   1301 2HA  GLY A  93      -6.271   0.414  40.148  1.00  0.90           H  
ATOM   1302  N   ASP A  94      -8.511   1.248  37.909  1.00  0.85           N  
ATOM   1303  CA  ASP A  94      -9.267   2.416  37.462  1.00  0.85           C  
ATOM   1304  C   ASP A  94     -10.765   2.155  37.409  1.00  0.85           C  
ATOM   1305  O   ASP A  94     -11.282   1.540  36.478  1.00  0.85           O  
ATOM   1306  CB  ASP A  94      -8.786   2.900  36.095  1.00  0.85           C  
ATOM   1307  CG  ASP A  94      -9.470   4.220  35.647  1.00  0.85           C  
ATOM   1308  OD1 ASP A  94     -10.367   4.719  36.328  1.00  0.85           O  
ATOM   1309  OD2 ASP A  94      -9.020   4.781  34.631  1.00  0.85           O  
ATOM   1310  H   ASP A  94      -8.697   0.298  37.577  1.00  0.85           H  
ATOM   1311  HA  ASP A  94      -9.104   3.220  38.180  1.00  0.85           H  
ATOM   1312 1HB  ASP A  94      -7.707   3.048  36.118  1.00  0.85           H  
ATOM   1313 2HB  ASP A  94      -8.983   2.126  35.351  1.00  0.85           H  
ATOM   1314  N   THR A  95     -11.453   2.667  38.425  1.00  0.79           N  
ATOM   1315  CA  THR A  95     -12.887   2.508  38.638  1.00  0.79           C  
ATOM   1316  C   THR A  95     -13.570   3.851  38.434  1.00  0.79           C  
ATOM   1317  O   THR A  95     -14.773   4.020  38.678  1.00  0.79           O  
ATOM   1318  CB  THR A  95     -13.138   2.078  40.077  1.00  0.79           C  
ATOM   1319  OG1 THR A  95     -12.697   3.090  40.946  1.00  0.79           O  
ATOM   1320  CG2 THR A  95     -12.354   0.879  40.364  1.00  0.79           C  
ATOM   1321  H   THR A  95     -10.928   3.176  39.125  1.00  0.79           H  
ATOM   1322  HA  THR A  95     -13.289   1.779  37.934  1.00  0.79           H  
ATOM   1323  HB  THR A  95     -14.198   1.881  40.235  1.00  0.79           H  
ATOM   1324  HG1 THR A  95     -12.689   2.753  41.853  1.00  0.79           H  
ATOM   1325 1HG2 THR A  95     -12.520   0.554  41.398  1.00  0.79           H  
ATOM   1326 2HG2 THR A  95     -12.662   0.125  39.687  1.00  0.79           H  
ATOM   1327 3HG2 THR A  95     -11.295   1.084  40.217  1.00  0.79           H  
ATOM   1328  N   THR A  96     -12.766   4.817  38.022  1.00  0.74           N  
ATOM   1329  CA  THR A  96     -13.161   6.201  37.954  1.00  0.74           C  
ATOM   1330  C   THR A  96     -14.420   6.382  37.121  1.00  0.74           C  
ATOM   1331  O   THR A  96     -15.344   7.089  37.521  1.00  0.74           O  
ATOM   1332  CB  THR A  96     -12.009   7.001  37.354  1.00  0.74           C  
ATOM   1333  OG1 THR A  96     -10.835   6.720  38.094  1.00  0.74           O  
ATOM   1334  CG2 THR A  96     -12.280   8.433  37.471  1.00  0.74           C  
ATOM   1335  H   THR A  96     -11.809   4.588  37.721  1.00  0.74           H  
ATOM   1336  HA  THR A  96     -13.362   6.554  38.962  1.00  0.74           H  
ATOM   1337  HB  THR A  96     -11.864   6.734  36.308  1.00  0.74           H  
ATOM   1338  HG1 THR A  96     -10.459   5.901  37.687  1.00  0.74           H  
ATOM   1339 1HG2 THR A  96     -11.438   8.955  37.050  1.00  0.74           H  
ATOM   1340 2HG2 THR A  96     -13.171   8.663  36.928  1.00  0.74           H  
ATOM   1341 3HG2 THR A  96     -12.401   8.710  38.510  1.00  0.74           H  
ATOM   1342  N   THR A  97     -14.479   5.700  35.978  1.00  0.70           N  
ATOM   1343  CA  THR A  97     -15.600   5.851  35.061  1.00  0.70           C  
ATOM   1344  C   THR A  97     -16.919   5.280  35.600  1.00  0.70           C  
ATOM   1345  O   THR A  97     -18.002   5.706  35.175  1.00  0.70           O  
ATOM   1346  CB  THR A  97     -15.271   5.192  33.700  1.00  0.70           C  
ATOM   1347  OG1 THR A  97     -15.036   3.765  33.867  1.00  0.70           O  
ATOM   1348  CG2 THR A  97     -14.013   5.852  33.117  1.00  0.70           C  
ATOM   1349  H   THR A  97     -13.697   5.107  35.730  1.00  0.70           H  
ATOM   1350  HA  THR A  97     -15.745   6.915  34.890  1.00  0.70           H  
ATOM   1351  HB  THR A  97     -16.103   5.331  33.022  1.00  0.70           H  
ATOM   1352  HG1 THR A  97     -14.232   3.633  34.385  1.00  0.70           H  
ATOM   1353 1HG2 THR A  97     -13.773   5.400  32.154  1.00  0.70           H  
ATOM   1354 2HG2 THR A  97     -14.191   6.922  32.982  1.00  0.70           H  
ATOM   1355 3HG2 THR A  97     -13.173   5.710  33.803  1.00  0.70           H  
ATOM   1356  N   LEU A  98     -16.842   4.339  36.554  1.00  0.67           N  
ATOM   1357  CA  LEU A  98     -18.052   3.740  37.101  1.00  0.67           C  
ATOM   1358  C   LEU A  98     -18.729   4.765  37.983  1.00  0.67           C  
ATOM   1359  O   LEU A  98     -19.954   4.870  38.026  1.00  0.67           O  
ATOM   1360  CB  LEU A  98     -17.712   2.522  37.954  1.00  0.67           C  
ATOM   1361  CG  LEU A  98     -17.132   1.309  37.259  1.00  0.67           C  
ATOM   1362  CD1 LEU A  98     -16.685   0.298  38.349  1.00  0.67           C  
ATOM   1363  CD2 LEU A  98     -18.190   0.711  36.337  1.00  0.67           C  
ATOM   1364  H   LEU A  98     -15.943   4.065  36.939  1.00  0.67           H  
ATOM   1365  HA  LEU A  98     -18.720   3.460  36.289  1.00  0.67           H  
ATOM   1366 1HB  LEU A  98     -16.991   2.833  38.703  1.00  0.67           H  
ATOM   1367 2HB  LEU A  98     -18.617   2.205  38.467  1.00  0.67           H  
ATOM   1368  HG  LEU A  98     -16.259   1.602  36.673  1.00  0.67           H  
ATOM   1369 1HD1 LEU A  98     -16.260  -0.583  37.922  1.00  0.67           H  
ATOM   1370 2HD1 LEU A  98     -15.941   0.765  38.986  1.00  0.67           H  
ATOM   1371 3HD1 LEU A  98     -17.547   0.026  38.938  1.00  0.67           H  
ATOM   1372 1HD2 LEU A  98     -17.803  -0.150  35.829  1.00  0.67           H  
ATOM   1373 2HD2 LEU A  98     -19.054   0.420  36.928  1.00  0.67           H  
ATOM   1374 3HD2 LEU A  98     -18.489   1.452  35.599  1.00  0.67           H  
ATOM   1375  N   VAL A  99     -17.896   5.543  38.665  1.00  0.64           N  
ATOM   1376  CA  VAL A  99     -18.349   6.569  39.588  1.00  0.64           C  
ATOM   1377  C   VAL A  99     -18.784   7.841  38.864  1.00  0.64           C  
ATOM   1378  O   VAL A  99     -19.829   8.427  39.176  1.00  0.64           O  
ATOM   1379  CB  VAL A  99     -17.225   6.926  40.542  1.00  0.64           C  
ATOM   1380  CG1 VAL A  99     -17.652   8.090  41.449  1.00  0.64           C  
ATOM   1381  CG2 VAL A  99     -16.824   5.704  41.326  1.00  0.64           C  
ATOM   1382  H   VAL A  99     -16.892   5.370  38.559  1.00  0.64           H  
ATOM   1383  HA  VAL A  99     -19.188   6.171  40.152  1.00  0.64           H  
ATOM   1384  HB  VAL A  99     -16.379   7.260  39.956  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  99     -16.841   8.358  42.106  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  99     -17.920   8.951  40.834  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  99     -18.497   7.791  42.042  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  99     -15.997   5.945  41.980  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  99     -17.669   5.357  41.912  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  99     -16.509   4.919  40.633  1.00  0.64           H  
ATOM   1391  N   LEU A 100     -17.974   8.265  37.891  1.00  0.62           N  
ATOM   1392  CA  LEU A 100     -18.245   9.490  37.161  1.00  0.62           C  
ATOM   1393  C   LEU A 100     -19.555   9.497  36.429  1.00  0.62           C  
ATOM   1394  O   LEU A 100     -20.219  10.527  36.388  1.00  0.62           O  
ATOM   1395  CB  LEU A 100     -17.165   9.765  36.131  1.00  0.62           C  
ATOM   1396  CG  LEU A 100     -15.890  10.182  36.634  1.00  0.62           C  
ATOM   1397  CD1 LEU A 100     -14.925  10.234  35.491  1.00  0.62           C  
ATOM   1398  CD2 LEU A 100     -16.065  11.491  37.249  1.00  0.62           C  
ATOM   1399  H   LEU A 100     -17.127   7.736  37.678  1.00  0.62           H  
ATOM   1400  HA  LEU A 100     -18.248  10.306  37.881  1.00  0.62           H  
ATOM   1401 1HB  LEU A 100     -16.991   8.852  35.592  1.00  0.62           H  
ATOM   1402 2HB  LEU A 100     -17.522  10.524  35.437  1.00  0.62           H  
ATOM   1403  HG  LEU A 100     -15.521   9.487  37.377  1.00  0.62           H  
ATOM   1404 1HD1 LEU A 100     -13.981  10.558  35.852  1.00  0.62           H  
ATOM   1405 2HD1 LEU A 100     -14.822   9.244  35.054  1.00  0.62           H  
ATOM   1406 3HD1 LEU A 100     -15.285  10.933  34.737  1.00  0.62           H  
ATOM   1407 1HD2 LEU A 100     -15.129  11.818  37.614  1.00  0.62           H  
ATOM   1408 2HD2 LEU A 100     -16.437  12.190  36.501  1.00  0.62           H  
ATOM   1409 3HD2 LEU A 100     -16.770  11.421  38.069  1.00  0.62           H  
ATOM   1410  N   GLY A 101     -19.945   8.371  35.838  1.00  0.61           N  
ATOM   1411  CA  GLY A 101     -21.205   8.349  35.118  1.00  0.61           C  
ATOM   1412  C   GLY A 101     -22.338   8.933  35.970  1.00  0.61           C  
ATOM   1413  O   GLY A 101     -22.826  10.028  35.672  1.00  0.61           O  
ATOM   1414  H   GLY A 101     -19.361   7.530  35.875  1.00  0.61           H  
ATOM   1415 1HA  GLY A 101     -21.108   8.959  34.225  1.00  0.61           H  
ATOM   1416 2HA  GLY A 101     -21.427   7.344  34.775  1.00  0.61           H  
ATOM   1417  N   PRO A 102     -22.830   8.186  36.973  1.00  0.60           N  
ATOM   1418  CA  PRO A 102     -23.849   8.577  37.925  1.00  0.60           C  
ATOM   1419  C   PRO A 102     -23.578   9.900  38.613  1.00  0.60           C  
ATOM   1420  O   PRO A 102     -24.505  10.661  38.886  1.00  0.60           O  
ATOM   1421  CB  PRO A 102     -23.751   7.468  38.944  1.00  0.60           C  
ATOM   1422  CG  PRO A 102     -23.287   6.284  38.165  1.00  0.60           C  
ATOM   1423  CD  PRO A 102     -22.310   6.831  37.197  1.00  0.60           C  
ATOM   1424  HA  PRO A 102     -24.827   8.576  37.432  1.00  0.60           H  
ATOM   1425 1HB  PRO A 102     -23.052   7.752  39.736  1.00  0.60           H  
ATOM   1426 2HB  PRO A 102     -24.721   7.320  39.423  1.00  0.60           H  
ATOM   1427 1HG  PRO A 102     -22.807   5.562  38.841  1.00  0.60           H  
ATOM   1428 2HG  PRO A 102     -24.133   5.784  37.682  1.00  0.60           H  
ATOM   1429 1HD  PRO A 102     -21.320   6.873  37.654  1.00  0.60           H  
ATOM   1430 2HD  PRO A 102     -22.337   6.205  36.309  1.00  0.60           H  
ATOM   1431  N   LEU A 103     -22.310  10.211  38.880  1.00  0.59           N  
ATOM   1432  CA  LEU A 103     -22.017  11.465  39.541  1.00  0.59           C  
ATOM   1433  C   LEU A 103     -22.402  12.661  38.686  1.00  0.59           C  
ATOM   1434  O   LEU A 103     -23.137  13.553  39.109  1.00  0.59           O  
ATOM   1435  CB  LEU A 103     -20.537  11.522  39.883  1.00  0.59           C  
ATOM   1436  CG  LEU A 103     -20.106  12.749  40.458  1.00  0.59           C  
ATOM   1437  CD1 LEU A 103     -20.859  12.973  41.736  1.00  0.59           C  
ATOM   1438  CD2 LEU A 103     -18.570  12.720  40.681  1.00  0.59           C  
ATOM   1439  H   LEU A 103     -21.533   9.577  38.676  1.00  0.59           H  
ATOM   1440  HA  LEU A 103     -22.593  11.506  40.462  1.00  0.59           H  
ATOM   1441 1HB  LEU A 103     -20.305  10.714  40.576  1.00  0.59           H  
ATOM   1442 2HB  LEU A 103     -19.973  11.367  38.975  1.00  0.59           H  
ATOM   1443  HG  LEU A 103     -20.360  13.511  39.790  1.00  0.59           H  
ATOM   1444 1HD1 LEU A 103     -20.562  13.921  42.181  1.00  0.59           H  
ATOM   1445 2HD1 LEU A 103     -21.932  12.990  41.535  1.00  0.59           H  
ATOM   1446 3HD1 LEU A 103     -20.633  12.161  42.405  1.00  0.59           H  
ATOM   1447 1HD2 LEU A 103     -18.239  13.668  41.106  1.00  0.59           H  
ATOM   1448 2HD2 LEU A 103     -18.316  11.909  41.362  1.00  0.59           H  
ATOM   1449 3HD2 LEU A 103     -18.069  12.561  39.729  1.00  0.59           H  
ATOM   1450  N   VAL A 104     -21.951  12.661  37.453  1.00  0.58           N  
ATOM   1451  CA  VAL A 104     -22.253  13.742  36.540  1.00  0.58           C  
ATOM   1452  C   VAL A 104     -23.747  13.764  36.196  1.00  0.58           C  
ATOM   1453  O   VAL A 104     -24.398  14.819  36.188  1.00  0.58           O  
ATOM   1454  CB  VAL A 104     -21.315  13.614  35.356  1.00  0.58           C  
ATOM   1455  CG1 VAL A 104     -21.652  14.557  34.279  1.00  0.58           C  
ATOM   1456  CG2 VAL A 104     -19.927  13.895  35.899  1.00  0.58           C  
ATOM   1457  H   VAL A 104     -21.368  11.887  37.127  1.00  0.58           H  
ATOM   1458  HA  VAL A 104     -22.003  14.678  37.038  1.00  0.58           H  
ATOM   1459  HB  VAL A 104     -21.361  12.599  34.950  1.00  0.58           H  
ATOM   1460 1HG1 VAL A 104     -20.955  14.449  33.473  1.00  0.58           H  
ATOM   1461 2HG1 VAL A 104     -22.642  14.303  33.931  1.00  0.58           H  
ATOM   1462 3HG1 VAL A 104     -21.617  15.580  34.653  1.00  0.58           H  
ATOM   1463 1HG2 VAL A 104     -19.221  13.805  35.124  1.00  0.58           H  
ATOM   1464 2HG2 VAL A 104     -19.890  14.905  36.308  1.00  0.58           H  
ATOM   1465 3HG2 VAL A 104     -19.693  13.174  36.686  1.00  0.58           H  
ATOM   1466  N   ALA A 105     -24.315  12.586  35.995  1.00  0.58           N  
ATOM   1467  CA  ALA A 105     -25.734  12.476  35.729  1.00  0.58           C  
ATOM   1468  C   ALA A 105     -26.579  13.070  36.877  1.00  0.58           C  
ATOM   1469  O   ALA A 105     -27.585  13.753  36.634  1.00  0.58           O  
ATOM   1470  CB  ALA A 105     -26.050  11.022  35.527  1.00  0.58           C  
ATOM   1471  H   ALA A 105     -23.750  11.735  36.004  1.00  0.58           H  
ATOM   1472  HA  ALA A 105     -25.966  13.021  34.822  1.00  0.58           H  
ATOM   1473 1HB  ALA A 105     -27.104  10.885  35.299  1.00  0.58           H  
ATOM   1474 2HB  ALA A 105     -25.448  10.663  34.703  1.00  0.58           H  
ATOM   1475 3HB  ALA A 105     -25.799  10.482  36.409  1.00  0.58           H  
ATOM   1476  N   SER A 106     -26.116  12.904  38.127  1.00  0.58           N  
ATOM   1477  CA  SER A 106     -26.843  13.371  39.310  1.00  0.58           C  
ATOM   1478  C   SER A 106     -26.871  14.891  39.444  1.00  0.58           C  
ATOM   1479  O   SER A 106     -27.630  15.419  40.260  1.00  0.58           O  
ATOM   1480  CB  SER A 106     -26.275  12.782  40.591  1.00  0.58           C  
ATOM   1481  OG  SER A 106     -25.023  13.316  40.939  1.00  0.58           O  
ATOM   1482  H   SER A 106     -25.275  12.353  38.283  1.00  0.58           H  
ATOM   1483  HA  SER A 106     -27.871  13.023  39.223  1.00  0.58           H  
ATOM   1484 1HB  SER A 106     -26.976  12.937  41.406  1.00  0.58           H  
ATOM   1485 2HB  SER A 106     -26.182  11.712  40.454  1.00  0.58           H  
ATOM   1486  HG  SER A 106     -24.475  13.332  40.136  1.00  0.58           H  
ATOM   1487  N   VAL A 107     -26.064  15.601  38.650  1.00  0.58           N  
ATOM   1488  CA  VAL A 107     -26.057  17.054  38.713  1.00  0.58           C  
ATOM   1489  C   VAL A 107     -26.692  17.658  37.468  1.00  0.58           C  
ATOM   1490  O   VAL A 107     -26.534  18.849  37.195  1.00  0.58           O  
ATOM   1491  CB  VAL A 107     -24.640  17.628  38.940  1.00  0.58           C  
ATOM   1492  CG1 VAL A 107     -24.090  17.236  40.302  1.00  0.58           C  
ATOM   1493  CG2 VAL A 107     -23.733  17.108  37.949  1.00  0.58           C  
ATOM   1494  H   VAL A 107     -25.459  15.138  37.972  1.00  0.58           H  
ATOM   1495  HA  VAL A 107     -26.654  17.357  39.572  1.00  0.58           H  
ATOM   1496  HB  VAL A 107     -24.688  18.715  38.881  1.00  0.58           H  
ATOM   1497 1HG1 VAL A 107     -23.096  17.663  40.431  1.00  0.58           H  
ATOM   1498 2HG1 VAL A 107     -24.750  17.619  41.077  1.00  0.58           H  
ATOM   1499 3HG1 VAL A 107     -24.030  16.147  40.378  1.00  0.58           H  
ATOM   1500 1HG2 VAL A 107     -22.779  17.518  38.139  1.00  0.58           H  
ATOM   1501 2HG2 VAL A 107     -23.697  16.041  38.071  1.00  0.58           H  
ATOM   1502 3HG2 VAL A 107     -24.068  17.364  36.946  1.00  0.58           H  
ATOM   1503  N   GLY A 108     -27.466  16.842  36.741  1.00  0.59           N  
ATOM   1504  CA  GLY A 108     -28.233  17.330  35.602  1.00  0.59           C  
ATOM   1505  C   GLY A 108     -27.523  17.283  34.260  1.00  0.59           C  
ATOM   1506  O   GLY A 108     -28.017  17.855  33.285  1.00  0.59           O  
ATOM   1507  H   GLY A 108     -27.533  15.850  36.977  1.00  0.59           H  
ATOM   1508 1HA  GLY A 108     -29.150  16.745  35.531  1.00  0.59           H  
ATOM   1509 2HA  GLY A 108     -28.541  18.355  35.802  1.00  0.59           H  
ATOM   1510  N   VAL A 109     -26.375  16.625  34.187  1.00  0.61           N  
ATOM   1511  CA  VAL A 109     -25.673  16.547  32.925  1.00  0.61           C  
ATOM   1512  C   VAL A 109     -25.857  15.188  32.283  1.00  0.61           C  
ATOM   1513  O   VAL A 109     -25.389  14.203  32.836  1.00  0.61           O  
ATOM   1514  CB  VAL A 109     -24.191  16.739  33.161  1.00  0.61           C  
ATOM   1515  CG1 VAL A 109     -23.424  16.585  31.850  1.00  0.61           C  
ATOM   1516  CG2 VAL A 109     -23.953  18.057  33.730  1.00  0.61           C  
ATOM   1517  H   VAL A 109     -25.974  16.153  34.999  1.00  0.61           H  
ATOM   1518  HA  VAL A 109     -26.029  17.352  32.297  1.00  0.61           H  
ATOM   1519  HB  VAL A 109     -23.872  16.021  33.851  1.00  0.61           H  
ATOM   1520 1HG1 VAL A 109     -22.357  16.720  32.028  1.00  0.61           H  
ATOM   1521 2HG1 VAL A 109     -23.598  15.588  31.440  1.00  0.61           H  
ATOM   1522 3HG1 VAL A 109     -23.773  17.325  31.136  1.00  0.61           H  
ATOM   1523 1HG2 VAL A 109     -22.908  18.169  33.907  1.00  0.61           H  
ATOM   1524 2HG2 VAL A 109     -24.285  18.780  33.019  1.00  0.61           H  
ATOM   1525 3HG2 VAL A 109     -24.498  18.169  34.668  1.00  0.61           H  
ATOM   1526  N   PRO A 110     -26.514  15.069  31.128  1.00  0.64           N  
ATOM   1527  CA  PRO A 110     -26.721  13.801  30.497  1.00  0.64           C  
ATOM   1528  C   PRO A 110     -25.391  13.229  30.048  1.00  0.64           C  
ATOM   1529  O   PRO A 110     -24.573  13.941  29.447  1.00  0.64           O  
ATOM   1530  CB  PRO A 110     -27.656  14.154  29.335  1.00  0.64           C  
ATOM   1531  CG  PRO A 110     -27.445  15.605  29.078  1.00  0.64           C  
ATOM   1532  CD  PRO A 110     -27.082  16.215  30.420  1.00  0.64           C  
ATOM   1533  HA  PRO A 110     -27.212  13.131  31.200  1.00  0.64           H  
ATOM   1534 1HB  PRO A 110     -27.383  13.565  28.462  1.00  0.64           H  
ATOM   1535 2HB  PRO A 110     -28.695  13.903  29.588  1.00  0.64           H  
ATOM   1536 1HG  PRO A 110     -26.676  15.734  28.330  1.00  0.64           H  
ATOM   1537 2HG  PRO A 110     -28.349  16.039  28.658  1.00  0.64           H  
ATOM   1538 1HD  PRO A 110     -26.331  16.987  30.236  1.00  0.64           H  
ATOM   1539 2HD  PRO A 110     -27.972  16.602  30.941  1.00  0.64           H  
ATOM   1540  N   VAL A 111     -25.219  11.935  30.283  1.00  0.68           N  
ATOM   1541  CA  VAL A 111     -24.024  11.230  29.858  1.00  0.68           C  
ATOM   1542  C   VAL A 111     -24.364  10.048  28.957  1.00  0.68           C  
ATOM   1543  O   VAL A 111     -24.843   9.002  29.409  1.00  0.68           O  
ATOM   1544  CB  VAL A 111     -23.236  10.726  31.083  1.00  0.68           C  
ATOM   1545  CG1 VAL A 111     -22.001   9.987  30.615  1.00  0.68           C  
ATOM   1546  CG2 VAL A 111     -22.863  11.903  32.005  1.00  0.68           C  
ATOM   1547  H   VAL A 111     -25.919  11.449  30.836  1.00  0.68           H  
ATOM   1548  HA  VAL A 111     -23.390  11.920  29.302  1.00  0.68           H  
ATOM   1549  HB  VAL A 111     -23.857  10.022  31.640  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 111     -21.474   9.623  31.476  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 111     -22.296   9.149  29.977  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 111     -21.361  10.662  30.050  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 111     -22.316  11.531  32.871  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 111     -22.241  12.614  31.456  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 111     -23.765  12.401  32.345  1.00  0.68           H  
ATOM   1556  N   ALA A 112     -24.080  10.225  27.679  1.00  0.73           N  
ATOM   1557  CA  ALA A 112     -24.340   9.222  26.658  1.00  0.73           C  
ATOM   1558  C   ALA A 112     -23.046   8.523  26.298  1.00  0.73           C  
ATOM   1559  O   ALA A 112     -22.305   9.041  25.471  1.00  0.73           O  
ATOM   1560  CB  ALA A 112     -24.925   9.888  25.432  1.00  0.73           C  
ATOM   1561  H   ALA A 112     -23.671  11.108  27.403  1.00  0.73           H  
ATOM   1562  HA  ALA A 112     -25.034   8.480  27.056  1.00  0.73           H  
ATOM   1563 1HB  ALA A 112     -25.124   9.172  24.665  1.00  0.73           H  
ATOM   1564 2HB  ALA A 112     -25.852  10.396  25.689  1.00  0.73           H  
ATOM   1565 3HB  ALA A 112     -24.209  10.616  25.061  1.00  0.73           H  
ATOM   1566  N   LYS A 113     -22.753   7.384  26.920  1.00  0.81           N  
ATOM   1567  CA  LYS A 113     -21.459   6.738  26.701  1.00  0.81           C  
ATOM   1568  C   LYS A 113     -21.472   5.436  25.918  1.00  0.81           C  
ATOM   1569  O   LYS A 113     -22.272   4.540  26.180  1.00  0.81           O  
ATOM   1570  CB  LYS A 113     -20.743   6.504  28.039  1.00  0.81           C  
ATOM   1571  CG  LYS A 113     -19.434   5.726  27.903  1.00  0.81           C  
ATOM   1572  CD  LYS A 113     -18.644   5.599  29.187  1.00  0.81           C  
ATOM   1573  CE  LYS A 113     -17.431   4.704  28.950  1.00  0.81           C  
ATOM   1574  NZ  LYS A 113     -16.542   4.640  30.097  1.00  0.81           N  
ATOM   1575  H   LYS A 113     -23.425   6.963  27.568  1.00  0.81           H  
ATOM   1576  HA  LYS A 113     -20.841   7.432  26.130  1.00  0.81           H  
ATOM   1577 1HB  LYS A 113     -20.494   7.474  28.474  1.00  0.81           H  
ATOM   1578 2HB  LYS A 113     -21.393   6.008  28.715  1.00  0.81           H  
ATOM   1579 1HG  LYS A 113     -19.656   4.719  27.556  1.00  0.81           H  
ATOM   1580 2HG  LYS A 113     -18.815   6.215  27.160  1.00  0.81           H  
ATOM   1581 1HD  LYS A 113     -18.302   6.586  29.504  1.00  0.81           H  
ATOM   1582 2HD  LYS A 113     -19.268   5.166  29.968  1.00  0.81           H  
ATOM   1583 1HE  LYS A 113     -17.781   3.722  28.755  1.00  0.81           H  
ATOM   1584 2HE  LYS A 113     -16.876   5.065  28.083  1.00  0.81           H  
ATOM   1585 1HZ  LYS A 113     -15.769   4.016  29.892  1.00  0.81           H  
ATOM   1586 2HZ  LYS A 113     -16.195   5.565  30.272  1.00  0.81           H  
ATOM   1587 3HZ  LYS A 113     -17.056   4.294  30.895  1.00  0.81           H  
ATOM   1588  N   MET A 114     -20.535   5.333  24.985  1.00  0.91           N  
ATOM   1589  CA  MET A 114     -20.292   4.090  24.272  1.00  0.91           C  
ATOM   1590  C   MET A 114     -19.071   3.454  24.941  1.00  0.91           C  
ATOM   1591  O   MET A 114     -18.128   4.176  25.289  1.00  0.91           O  
ATOM   1592  CB  MET A 114     -20.031   4.357  22.799  1.00  0.91           C  
ATOM   1593  CG  MET A 114     -21.143   5.135  22.113  1.00  0.91           C  
ATOM   1594  SD  MET A 114     -22.708   4.315  22.119  1.00  0.91           S  
ATOM   1595  CE  MET A 114     -22.422   2.921  21.027  1.00  0.91           C  
ATOM   1596  H   MET A 114     -19.960   6.142  24.791  1.00  0.91           H  
ATOM   1597  HA  MET A 114     -21.148   3.436  24.378  1.00  0.91           H  
ATOM   1598 1HB  MET A 114     -19.106   4.919  22.681  1.00  0.91           H  
ATOM   1599 2HB  MET A 114     -19.909   3.407  22.273  1.00  0.91           H  
ATOM   1600 1HG  MET A 114     -21.264   6.085  22.627  1.00  0.91           H  
ATOM   1601 2HG  MET A 114     -20.873   5.334  21.090  1.00  0.91           H  
ATOM   1602 1HE  MET A 114     -23.323   2.319  20.954  1.00  0.91           H  
ATOM   1603 2HE  MET A 114     -22.162   3.273  20.045  1.00  0.91           H  
ATOM   1604 3HE  MET A 114     -21.612   2.306  21.423  1.00  0.91           H  
ATOM   1605  N   SER A 115     -19.035   2.137  25.081  1.00  1.05           N  
ATOM   1606  CA  SER A 115     -17.878   1.522  25.740  1.00  1.05           C  
ATOM   1607  C   SER A 115     -17.396   0.242  25.117  1.00  1.05           C  
ATOM   1608  O   SER A 115     -18.170  -0.654  24.809  1.00  1.05           O  
ATOM   1609  CB  SER A 115     -18.214   1.169  27.163  1.00  1.05           C  
ATOM   1610  OG  SER A 115     -17.100   0.562  27.818  1.00  1.05           O  
ATOM   1611  H   SER A 115     -19.848   1.590  24.800  1.00  1.05           H  
ATOM   1612  HA  SER A 115     -17.054   2.234  25.724  1.00  1.05           H  
ATOM   1613 1HB  SER A 115     -18.542   2.034  27.693  1.00  1.05           H  
ATOM   1614 2HB  SER A 115     -19.052   0.476  27.152  1.00  1.05           H  
ATOM   1615  HG  SER A 115     -16.762  -0.189  27.235  1.00  1.05           H  
ATOM   1616  N   GLY A 116     -16.095   0.126  24.990  1.00  1.22           N  
ATOM   1617  CA  GLY A 116     -15.531  -1.115  24.511  1.00  1.22           C  
ATOM   1618  C   GLY A 116     -15.359  -2.013  25.706  1.00  1.22           C  
ATOM   1619  O   GLY A 116     -15.808  -1.675  26.813  1.00  1.22           O  
ATOM   1620  H   GLY A 116     -15.493   0.895  25.246  1.00  1.22           H  
ATOM   1621 1HA  GLY A 116     -16.186  -1.588  23.784  1.00  1.22           H  
ATOM   1622 2HA  GLY A 116     -14.571  -0.934  24.029  1.00  1.22           H  
ATOM   1623  N   ARG A 117     -14.690  -3.136  25.493  1.00  1.37           N  
ATOM   1624  CA  ARG A 117     -14.437  -4.110  26.542  1.00  1.37           C  
ATOM   1625  C   ARG A 117     -12.953  -3.992  26.867  1.00  1.37           C  
ATOM   1626  O   ARG A 117     -12.196  -3.437  26.068  1.00  1.37           O  
ATOM   1627  CB  ARG A 117     -14.851  -5.505  26.086  1.00  1.37           C  
ATOM   1628  CG  ARG A 117     -16.362  -5.639  25.812  1.00  1.37           C  
ATOM   1629  CD  ARG A 117     -16.780  -6.990  25.346  1.00  1.37           C  
ATOM   1630  NE  ARG A 117     -18.225  -7.025  25.030  1.00  1.37           N  
ATOM   1631  CZ  ARG A 117     -19.210  -7.281  25.931  1.00  1.37           C  
ATOM   1632  NH1 ARG A 117     -18.908  -7.531  27.180  1.00  1.37           N  
ATOM   1633  NH2 ARG A 117     -20.492  -7.283  25.576  1.00  1.37           N  
ATOM   1634  H   ARG A 117     -14.351  -3.328  24.561  1.00  1.37           H  
ATOM   1635  HA  ARG A 117     -15.014  -3.855  27.433  1.00  1.37           H  
ATOM   1636 1HB  ARG A 117     -14.298  -5.796  25.197  1.00  1.37           H  
ATOM   1637 2HB  ARG A 117     -14.624  -6.213  26.869  1.00  1.37           H  
ATOM   1638 1HG  ARG A 117     -16.889  -5.453  26.747  1.00  1.37           H  
ATOM   1639 2HG  ARG A 117     -16.669  -4.908  25.065  1.00  1.37           H  
ATOM   1640 1HD  ARG A 117     -16.225  -7.258  24.448  1.00  1.37           H  
ATOM   1641 2HD  ARG A 117     -16.581  -7.721  26.132  1.00  1.37           H  
ATOM   1642  HE  ARG A 117     -18.503  -6.838  24.074  1.00  1.37           H  
ATOM   1643 1HH1 ARG A 117     -17.945  -7.531  27.492  1.00  1.37           H  
ATOM   1644 2HH1 ARG A 117     -19.669  -7.710  27.859  1.00  1.37           H  
ATOM   1645 1HH2 ARG A 117     -20.800  -7.105  24.610  1.00  1.37           H  
ATOM   1646 2HH2 ARG A 117     -21.200  -7.479  26.273  1.00  1.37           H  
ATOM   1647  N   GLY A 118     -12.532  -4.441  28.041  1.00  1.47           N  
ATOM   1648  CA  GLY A 118     -11.130  -4.252  28.407  1.00  1.47           C  
ATOM   1649  C   GLY A 118     -10.151  -5.053  27.568  1.00  1.47           C  
ATOM   1650  O   GLY A 118     -10.409  -6.198  27.204  1.00  1.47           O  
ATOM   1651  H   GLY A 118     -13.179  -4.918  28.678  1.00  1.47           H  
ATOM   1652 1HA  GLY A 118     -10.885  -3.194  28.334  1.00  1.47           H  
ATOM   1653 2HA  GLY A 118     -10.994  -4.523  29.450  1.00  1.47           H  
ATOM   1654  N   LEU A 119      -8.996  -4.452  27.302  1.00  1.48           N  
ATOM   1655  CA  LEU A 119      -7.904  -5.106  26.586  1.00  1.48           C  
ATOM   1656  C   LEU A 119      -6.629  -4.992  27.417  1.00  1.48           C  
ATOM   1657  O   LEU A 119      -5.516  -5.018  26.889  1.00  1.48           O  
ATOM   1658  CB  LEU A 119      -7.722  -4.475  25.202  1.00  1.48           C  
ATOM   1659  CG  LEU A 119      -8.909  -4.668  24.220  1.00  1.48           C  
ATOM   1660  CD1 LEU A 119      -8.698  -3.774  22.976  1.00  1.48           C  
ATOM   1661  CD2 LEU A 119      -9.003  -6.166  23.838  1.00  1.48           C  
ATOM   1662  H   LEU A 119      -8.864  -3.500  27.613  1.00  1.48           H  
ATOM   1663  HA  LEU A 119      -8.140  -6.163  26.463  1.00  1.48           H  
ATOM   1664 1HB  LEU A 119      -7.562  -3.407  25.324  1.00  1.48           H  
ATOM   1665 2HB  LEU A 119      -6.832  -4.905  24.731  1.00  1.48           H  
ATOM   1666  HG  LEU A 119      -9.840  -4.360  24.700  1.00  1.48           H  
ATOM   1667 1HD1 LEU A 119      -9.531  -3.904  22.288  1.00  1.48           H  
ATOM   1668 2HD1 LEU A 119      -8.640  -2.731  23.279  1.00  1.48           H  
ATOM   1669 3HD1 LEU A 119      -7.771  -4.058  22.477  1.00  1.48           H  
ATOM   1670 1HD2 LEU A 119      -9.836  -6.313  23.153  1.00  1.48           H  
ATOM   1671 2HD2 LEU A 119      -8.071  -6.473  23.351  1.00  1.48           H  
ATOM   1672 3HD2 LEU A 119      -9.160  -6.763  24.740  1.00  1.48           H  
ATOM   1673  N   GLY A 120      -6.814  -4.773  28.714  1.00  1.40           N  
ATOM   1674  CA  GLY A 120      -5.717  -4.598  29.655  1.00  1.40           C  
ATOM   1675  C   GLY A 120      -5.662  -5.714  30.687  1.00  1.40           C  
ATOM   1676  O   GLY A 120      -6.058  -6.846  30.430  1.00  1.40           O  
ATOM   1677  H   GLY A 120      -7.760  -4.772  29.067  1.00  1.40           H  
ATOM   1678 1HA  GLY A 120      -4.773  -4.561  29.111  1.00  1.40           H  
ATOM   1679 2HA  GLY A 120      -5.828  -3.640  30.162  1.00  1.40           H  
ATOM   1680  N   HIS A 121      -5.203  -5.367  31.883  1.00  1.26           N  
ATOM   1681  CA  HIS A 121      -5.028  -6.335  32.958  1.00  1.26           C  
ATOM   1682  C   HIS A 121      -6.288  -6.534  33.796  1.00  1.26           C  
ATOM   1683  O   HIS A 121      -6.355  -7.425  34.643  1.00  1.26           O  
ATOM   1684  CB  HIS A 121      -3.951  -5.862  33.902  1.00  1.26           C  
ATOM   1685  CG  HIS A 121      -2.545  -5.799  33.347  1.00  1.26           C  
ATOM   1686  ND1 HIS A 121      -1.863  -6.913  32.927  1.00  1.26           N  
ATOM   1687  CD2 HIS A 121      -1.683  -4.756  33.207  1.00  1.26           C  
ATOM   1688  CE1 HIS A 121      -0.640  -6.562  32.546  1.00  1.26           C  
ATOM   1689  NE2 HIS A 121      -0.510  -5.259  32.714  1.00  1.26           N  
ATOM   1690  H   HIS A 121      -4.921  -4.409  32.040  1.00  1.26           H  
ATOM   1691  HA  HIS A 121      -4.742  -7.301  32.540  1.00  1.26           H  
ATOM   1692 1HB  HIS A 121      -4.218  -4.876  34.268  1.00  1.26           H  
ATOM   1693 2HB  HIS A 121      -3.967  -6.516  34.737  1.00  1.26           H  
ATOM   1694  HD2 HIS A 121      -1.862  -3.715  33.453  1.00  1.26           H  
ATOM   1695  HE1 HIS A 121       0.134  -7.235  32.175  1.00  1.26           H  
ATOM   1696  HE2 HIS A 121       0.346  -4.691  32.527  1.00  1.26           H  
ATOM   1697  N   THR A 122      -7.266  -5.678  33.561  1.00  1.11           N  
ATOM   1698  CA  THR A 122      -8.565  -5.670  34.224  1.00  1.11           C  
ATOM   1699  C   THR A 122      -9.596  -5.524  33.109  1.00  1.11           C  
ATOM   1700  O   THR A 122      -9.201  -5.354  31.952  1.00  1.11           O  
ATOM   1701  CB  THR A 122      -8.675  -4.512  35.227  1.00  1.11           C  
ATOM   1702  OG1 THR A 122      -8.670  -3.273  34.500  1.00  1.11           O  
ATOM   1703  CG2 THR A 122      -7.503  -4.540  36.238  1.00  1.11           C  
ATOM   1704  H   THR A 122      -7.106  -4.982  32.850  1.00  1.11           H  
ATOM   1705  HA  THR A 122      -8.731  -6.616  34.741  1.00  1.11           H  
ATOM   1706  HB  THR A 122      -9.618  -4.602  35.779  1.00  1.11           H  
ATOM   1707  HG1 THR A 122      -9.399  -3.287  33.857  1.00  1.11           H  
ATOM   1708 1HG2 THR A 122      -7.617  -3.719  36.941  1.00  1.11           H  
ATOM   1709 2HG2 THR A 122      -7.519  -5.487  36.783  1.00  1.11           H  
ATOM   1710 3HG2 THR A 122      -6.562  -4.437  35.716  1.00  1.11           H  
ATOM   1711  N   GLY A 123     -10.893  -5.597  33.407  1.00  0.98           N  
ATOM   1712  CA  GLY A 123     -11.864  -5.386  32.336  1.00  0.98           C  
ATOM   1713  C   GLY A 123     -12.157  -3.893  32.134  1.00  0.98           C  
ATOM   1714  O   GLY A 123     -11.608  -3.039  32.852  1.00  0.98           O  
ATOM   1715  H   GLY A 123     -11.237  -5.768  34.355  1.00  0.98           H  
ATOM   1716 1HA  GLY A 123     -11.496  -5.825  31.410  1.00  0.98           H  
ATOM   1717 2HA  GLY A 123     -12.779  -5.908  32.580  1.00  0.98           H  
ATOM   1718  N   GLY A 124     -13.021  -3.591  31.163  1.00  0.88           N  
ATOM   1719  CA  GLY A 124     -13.391  -2.209  30.842  1.00  0.88           C  
ATOM   1720  C   GLY A 124     -14.653  -1.817  31.584  1.00  0.88           C  
ATOM   1721  O   GLY A 124     -15.126  -2.582  32.426  1.00  0.88           O  
ATOM   1722  H   GLY A 124     -13.433  -4.364  30.631  1.00  0.88           H  
ATOM   1723 1HA  GLY A 124     -12.576  -1.534  31.105  1.00  0.88           H  
ATOM   1724 2HA  GLY A 124     -13.554  -2.116  29.767  1.00  0.88           H  
ATOM   1725  N   THR A 125     -15.242  -0.669  31.242  1.00  0.82           N  
ATOM   1726  CA  THR A 125     -16.443  -0.206  31.945  1.00  0.82           C  
ATOM   1727  C   THR A 125     -17.548  -1.259  31.830  1.00  0.82           C  
ATOM   1728  O   THR A 125     -18.226  -1.563  32.810  1.00  0.82           O  
ATOM   1729  CB  THR A 125     -16.935   1.154  31.414  1.00  0.82           C  
ATOM   1730  OG1 THR A 125     -15.905   2.182  31.583  1.00  0.82           O  
ATOM   1731  CG2 THR A 125     -18.197   1.578  32.159  1.00  0.82           C  
ATOM   1732  H   THR A 125     -14.833  -0.091  30.520  1.00  0.82           H  
ATOM   1733  HA  THR A 125     -16.212  -0.080  32.999  1.00  0.82           H  
ATOM   1734  HB  THR A 125     -17.165   1.059  30.357  1.00  0.82           H  
ATOM   1735  HG1 THR A 125     -15.783   2.452  32.525  1.00  0.82           H  
ATOM   1736 1HG2 THR A 125     -18.550   2.530  31.771  1.00  0.82           H  
ATOM   1737 2HG2 THR A 125     -18.959   0.823  32.016  1.00  0.82           H  
ATOM   1738 3HG2 THR A 125     -17.977   1.679  33.221  1.00  0.82           H  
ATOM   1739  N   ILE A 126     -17.701  -1.849  30.641  1.00  0.78           N  
ATOM   1740  CA  ILE A 126     -18.710  -2.882  30.431  1.00  0.78           C  
ATOM   1741  C   ILE A 126     -18.504  -4.090  31.313  1.00  0.78           C  
ATOM   1742  O   ILE A 126     -19.453  -4.626  31.873  1.00  0.78           O  
ATOM   1743  CB  ILE A 126     -18.699  -3.481  29.027  1.00  0.78           C  
ATOM   1744  CG1 ILE A 126     -19.121  -2.554  28.006  1.00  0.78           C  
ATOM   1745  CG2 ILE A 126     -19.600  -4.678  29.014  1.00  0.78           C  
ATOM   1746  CD1 ILE A 126     -18.851  -3.128  26.668  1.00  0.78           C  
ATOM   1747  H   ILE A 126     -17.111  -1.560  29.871  1.00  0.78           H  
ATOM   1748  HA  ILE A 126     -19.693  -2.458  30.643  1.00  0.78           H  
ATOM   1749  HB  ILE A 126     -17.684  -3.795  28.771  1.00  0.78           H  
ATOM   1750 1HG1 ILE A 126     -20.161  -2.359  28.106  1.00  0.78           H  
ATOM   1751 2HG1 ILE A 126     -18.577  -1.625  28.106  1.00  0.78           H  
ATOM   1752 1HG2 ILE A 126     -19.589  -5.115  28.035  1.00  0.78           H  
ATOM   1753 2HG2 ILE A 126     -19.262  -5.415  29.739  1.00  0.78           H  
ATOM   1754 3HG2 ILE A 126     -20.615  -4.378  29.262  1.00  0.78           H  
ATOM   1755 1HD1 ILE A 126     -19.148  -2.472  25.922  1.00  0.78           H  
ATOM   1756 2HD1 ILE A 126     -17.799  -3.301  26.579  1.00  0.78           H  
ATOM   1757 3HD1 ILE A 126     -19.390  -4.064  26.553  1.00  0.78           H  
ATOM   1758  N   ASP A 127     -17.256  -4.521  31.443  1.00  0.75           N  
ATOM   1759  CA  ASP A 127     -16.965  -5.773  32.123  1.00  0.75           C  
ATOM   1760  C   ASP A 127     -17.146  -5.559  33.611  1.00  0.75           C  
ATOM   1761  O   ASP A 127     -17.559  -6.451  34.348  1.00  0.75           O  
ATOM   1762  CB  ASP A 127     -15.518  -6.152  31.857  1.00  0.75           C  
ATOM   1763  CG  ASP A 127     -15.152  -6.503  30.378  1.00  0.75           C  
ATOM   1764  OD1 ASP A 127     -15.779  -7.350  29.775  1.00  0.75           O  
ATOM   1765  OD2 ASP A 127     -14.217  -5.872  29.855  1.00  0.75           O  
ATOM   1766  H   ASP A 127     -16.508  -3.986  31.028  1.00  0.75           H  
ATOM   1767  HA  ASP A 127     -17.651  -6.549  31.778  1.00  0.75           H  
ATOM   1768 1HB  ASP A 127     -14.909  -5.328  32.191  1.00  0.75           H  
ATOM   1769 2HB  ASP A 127     -15.271  -7.009  32.470  1.00  0.75           H  
ATOM   1770  N   LYS A 128     -16.873  -4.347  34.052  1.00  0.73           N  
ATOM   1771  CA  LYS A 128     -17.089  -3.982  35.430  1.00  0.73           C  
ATOM   1772  C   LYS A 128     -18.597  -3.961  35.716  1.00  0.73           C  
ATOM   1773  O   LYS A 128     -19.079  -4.636  36.625  1.00  0.73           O  
ATOM   1774  CB  LYS A 128     -16.480  -2.612  35.626  1.00  0.73           C  
ATOM   1775  CG  LYS A 128     -14.941  -2.544  35.658  1.00  0.73           C  
ATOM   1776  CD  LYS A 128     -14.494  -1.092  35.427  1.00  0.73           C  
ATOM   1777  CE  LYS A 128     -13.055  -0.768  35.762  1.00  0.73           C  
ATOM   1778  NZ  LYS A 128     -12.064  -1.807  35.361  1.00  0.73           N  
ATOM   1779  H   LYS A 128     -16.487  -3.654  33.410  1.00  0.73           H  
ATOM   1780  HA  LYS A 128     -16.613  -4.706  36.083  1.00  0.73           H  
ATOM   1781 1HB  LYS A 128     -16.803  -1.968  34.823  1.00  0.73           H  
ATOM   1782 2HB  LYS A 128     -16.856  -2.208  36.548  1.00  0.73           H  
ATOM   1783 1HG  LYS A 128     -14.581  -2.884  36.631  1.00  0.73           H  
ATOM   1784 2HG  LYS A 128     -14.517  -3.189  34.885  1.00  0.73           H  
ATOM   1785 1HD  LYS A 128     -14.611  -0.879  34.383  1.00  0.73           H  
ATOM   1786 2HD  LYS A 128     -15.123  -0.422  35.965  1.00  0.73           H  
ATOM   1787 1HE  LYS A 128     -12.825   0.139  35.219  1.00  0.73           H  
ATOM   1788 2HE  LYS A 128     -12.956  -0.577  36.831  1.00  0.73           H  
ATOM   1789 1HZ  LYS A 128     -11.148  -1.461  35.605  1.00  0.73           H  
ATOM   1790 2HZ  LYS A 128     -12.258  -2.634  35.921  1.00  0.73           H  
ATOM   1791 3HZ  LYS A 128     -12.051  -2.068  34.361  1.00  0.73           H  
ATOM   1792  N   LEU A 129     -19.377  -3.292  34.860  1.00  0.71           N  
ATOM   1793  CA  LEU A 129     -20.826  -3.199  35.062  1.00  0.71           C  
ATOM   1794  C   LEU A 129     -21.543  -4.544  34.944  1.00  0.71           C  
ATOM   1795  O   LEU A 129     -22.485  -4.817  35.688  1.00  0.71           O  
ATOM   1796  CB  LEU A 129     -21.423  -2.192  34.101  1.00  0.71           C  
ATOM   1797  CG  LEU A 129     -21.040  -0.756  34.373  1.00  0.71           C  
ATOM   1798  CD1 LEU A 129     -21.529   0.114  33.266  1.00  0.71           C  
ATOM   1799  CD2 LEU A 129     -21.652  -0.331  35.703  1.00  0.71           C  
ATOM   1800  H   LEU A 129     -18.956  -2.784  34.081  1.00  0.71           H  
ATOM   1801  HA  LEU A 129     -20.994  -2.827  36.071  1.00  0.71           H  
ATOM   1802 1HB  LEU A 129     -21.128  -2.450  33.082  1.00  0.71           H  
ATOM   1803 2HB  LEU A 129     -22.491  -2.252  34.196  1.00  0.71           H  
ATOM   1804  HG  LEU A 129     -19.961  -0.670  34.416  1.00  0.71           H  
ATOM   1805 1HD1 LEU A 129     -21.235   1.136  33.476  1.00  0.71           H  
ATOM   1806 2HD1 LEU A 129     -21.087  -0.211  32.324  1.00  0.71           H  
ATOM   1807 3HD1 LEU A 129     -22.595   0.051  33.203  1.00  0.71           H  
ATOM   1808 1HD2 LEU A 129     -21.381   0.705  35.906  1.00  0.71           H  
ATOM   1809 2HD2 LEU A 129     -22.735  -0.422  35.650  1.00  0.71           H  
ATOM   1810 3HD2 LEU A 129     -21.274  -0.971  36.501  1.00  0.71           H  
ATOM   1811  N   GLU A 130     -21.050  -5.436  34.082  1.00  0.69           N  
ATOM   1812  CA  GLU A 130     -21.644  -6.768  33.942  1.00  0.69           C  
ATOM   1813  C   GLU A 130     -21.547  -7.575  35.234  1.00  0.69           C  
ATOM   1814  O   GLU A 130     -22.244  -8.580  35.386  1.00  0.69           O  
ATOM   1815  CB  GLU A 130     -21.063  -7.566  32.765  1.00  0.69           C  
ATOM   1816  CG  GLU A 130     -21.536  -7.096  31.372  1.00  0.69           C  
ATOM   1817  CD  GLU A 130     -20.931  -7.902  30.242  1.00  0.69           C  
ATOM   1818  OE1 GLU A 130     -20.211  -8.830  30.517  1.00  0.69           O  
ATOM   1819  OE2 GLU A 130     -21.201  -7.597  29.100  1.00  0.69           O  
ATOM   1820  H   GLU A 130     -20.278  -5.176  33.469  1.00  0.69           H  
ATOM   1821  HA  GLU A 130     -22.703  -6.636  33.727  1.00  0.69           H  
ATOM   1822 1HB  GLU A 130     -19.972  -7.490  32.788  1.00  0.69           H  
ATOM   1823 2HB  GLU A 130     -21.321  -8.618  32.876  1.00  0.69           H  
ATOM   1824 1HG  GLU A 130     -22.621  -7.199  31.327  1.00  0.69           H  
ATOM   1825 2HG  GLU A 130     -21.310  -6.051  31.240  1.00  0.69           H  
ATOM   1826  N   SER A 131     -20.664  -7.180  36.166  1.00  0.68           N  
ATOM   1827  CA  SER A 131     -20.561  -7.907  37.417  1.00  0.68           C  
ATOM   1828  C   SER A 131     -21.807  -7.681  38.273  1.00  0.68           C  
ATOM   1829  O   SER A 131     -22.002  -8.383  39.253  1.00  0.68           O  
ATOM   1830  CB  SER A 131     -19.306  -7.547  38.176  1.00  0.68           C  
ATOM   1831  OG  SER A 131     -19.350  -6.262  38.680  1.00  0.68           O  
ATOM   1832  H   SER A 131     -20.091  -6.346  36.037  1.00  0.68           H  
ATOM   1833  HA  SER A 131     -20.512  -8.970  37.192  1.00  0.68           H  
ATOM   1834 1HB  SER A 131     -19.156  -8.258  38.984  1.00  0.68           H  
ATOM   1835 2HB  SER A 131     -18.452  -7.631  37.503  1.00  0.68           H  
ATOM   1836  HG  SER A 131     -19.506  -5.683  37.904  1.00  0.68           H  
ATOM   1837  N   VAL A 132     -22.647  -6.699  37.929  1.00  0.67           N  
ATOM   1838  CA  VAL A 132     -23.904  -6.513  38.631  1.00  0.67           C  
ATOM   1839  C   VAL A 132     -24.918  -7.451  37.974  1.00  0.67           C  
ATOM   1840  O   VAL A 132     -25.240  -7.251  36.797  1.00  0.67           O  
ATOM   1841  CB  VAL A 132     -24.422  -5.074  38.464  1.00  0.67           C  
ATOM   1842  CG1 VAL A 132     -25.792  -4.950  39.132  1.00  0.67           C  
ATOM   1843  CG2 VAL A 132     -23.443  -4.072  39.060  1.00  0.67           C  
ATOM   1844  H   VAL A 132     -22.440  -6.105  37.129  1.00  0.67           H  
ATOM   1845  HA  VAL A 132     -23.768  -6.717  39.683  1.00  0.67           H  
ATOM   1846  HB  VAL A 132     -24.546  -4.866  37.403  1.00  0.67           H  
ATOM   1847 1HG1 VAL A 132     -26.177  -3.960  38.992  1.00  0.67           H  
ATOM   1848 2HG1 VAL A 132     -26.483  -5.664  38.683  1.00  0.67           H  
ATOM   1849 3HG1 VAL A 132     -25.705  -5.155  40.182  1.00  0.67           H  
ATOM   1850 1HG2 VAL A 132     -23.825  -3.060  38.922  1.00  0.67           H  
ATOM   1851 2HG2 VAL A 132     -23.327  -4.269  40.114  1.00  0.67           H  
ATOM   1852 3HG2 VAL A 132     -22.476  -4.167  38.556  1.00  0.67           H  
ATOM   1853  N   PRO A 133     -25.467  -8.452  38.678  1.00  0.68           N  
ATOM   1854  CA  PRO A 133     -26.387  -9.407  38.115  1.00  0.68           C  
ATOM   1855  C   PRO A 133     -27.545  -8.707  37.434  1.00  0.68           C  
ATOM   1856  O   PRO A 133     -28.097  -7.739  37.970  1.00  0.68           O  
ATOM   1857  CB  PRO A 133     -26.842 -10.184  39.359  1.00  0.68           C  
ATOM   1858  CG  PRO A 133     -25.659 -10.098  40.298  1.00  0.68           C  
ATOM   1859  CD  PRO A 133     -25.099  -8.723  40.083  1.00  0.68           C  
ATOM   1860  HA  PRO A 133     -25.847 -10.056  37.409  1.00  0.68           H  
ATOM   1861 1HB  PRO A 133     -27.754  -9.727  39.774  1.00  0.68           H  
ATOM   1862 2HB  PRO A 133     -27.099 -11.218  39.083  1.00  0.68           H  
ATOM   1863 1HG  PRO A 133     -25.974 -10.264  41.343  1.00  0.68           H  
ATOM   1864 2HG  PRO A 133     -24.927 -10.886  40.062  1.00  0.68           H  
ATOM   1865 1HD  PRO A 133     -25.533  -8.032  40.728  1.00  0.68           H  
ATOM   1866 2HD  PRO A 133     -24.044  -8.795  40.225  1.00  0.68           H  
ATOM   1867  N   GLY A 134     -27.871  -9.202  36.240  1.00  0.70           N  
ATOM   1868  CA  GLY A 134     -28.960  -8.709  35.397  1.00  0.70           C  
ATOM   1869  C   GLY A 134     -28.558  -7.580  34.438  1.00  0.70           C  
ATOM   1870  O   GLY A 134     -29.298  -7.263  33.509  1.00  0.70           O  
ATOM   1871  H   GLY A 134     -27.333  -9.983  35.890  1.00  0.70           H  
ATOM   1872 1HA  GLY A 134     -29.362  -9.540  34.818  1.00  0.70           H  
ATOM   1873 2HA  GLY A 134     -29.772  -8.357  36.035  1.00  0.70           H  
ATOM   1874  N   PHE A 135     -27.382  -6.984  34.636  1.00  0.73           N  
ATOM   1875  CA  PHE A 135     -26.986  -5.852  33.799  1.00  0.73           C  
ATOM   1876  C   PHE A 135     -26.792  -6.218  32.334  1.00  0.73           C  
ATOM   1877  O   PHE A 135     -26.117  -7.199  32.010  1.00  0.73           O  
ATOM   1878  CB  PHE A 135     -25.707  -5.218  34.330  1.00  0.73           C  
ATOM   1879  CG  PHE A 135     -25.285  -3.979  33.608  1.00  0.73           C  
ATOM   1880  CD1 PHE A 135     -25.867  -2.772  33.913  1.00  0.73           C  
ATOM   1881  CD2 PHE A 135     -24.320  -4.014  32.615  1.00  0.73           C  
ATOM   1882  CE1 PHE A 135     -25.499  -1.633  33.254  1.00  0.73           C  
ATOM   1883  CE2 PHE A 135     -23.960  -2.870  31.952  1.00  0.73           C  
ATOM   1884  CZ  PHE A 135     -24.553  -1.678  32.266  1.00  0.73           C  
ATOM   1885  H   PHE A 135     -26.762  -7.276  35.398  1.00  0.73           H  
ATOM   1886  HA  PHE A 135     -27.781  -5.105  33.846  1.00  0.73           H  
ATOM   1887 1HB  PHE A 135     -25.841  -4.969  35.379  1.00  0.73           H  
ATOM   1888 2HB  PHE A 135     -24.896  -5.939  34.281  1.00  0.73           H  
ATOM   1889  HD1 PHE A 135     -26.629  -2.731  34.690  1.00  0.73           H  
ATOM   1890  HD2 PHE A 135     -23.846  -4.963  32.364  1.00  0.73           H  
ATOM   1891  HE1 PHE A 135     -25.970  -0.698  33.520  1.00  0.73           H  
ATOM   1892  HE2 PHE A 135     -23.200  -2.908  31.196  1.00  0.73           H  
ATOM   1893  HZ  PHE A 135     -24.264  -0.770  31.739  1.00  0.73           H  
ATOM   1894  N   HIS A 136     -27.328  -5.380  31.449  1.00  0.78           N  
ATOM   1895  CA  HIS A 136     -27.190  -5.563  30.017  1.00  0.78           C  
ATOM   1896  C   HIS A 136     -26.781  -4.247  29.354  1.00  0.78           C  
ATOM   1897  O   HIS A 136     -27.491  -3.245  29.462  1.00  0.78           O  
ATOM   1898  CB  HIS A 136     -28.522  -6.040  29.432  1.00  0.78           C  
ATOM   1899  CG  HIS A 136     -28.469  -6.333  27.983  1.00  0.78           C  
ATOM   1900  ND1 HIS A 136     -27.947  -7.508  27.472  1.00  0.78           N  
ATOM   1901  CD2 HIS A 136     -28.845  -5.599  26.927  1.00  0.78           C  
ATOM   1902  CE1 HIS A 136     -28.017  -7.471  26.155  1.00  0.78           C  
ATOM   1903  NE2 HIS A 136     -28.554  -6.323  25.807  1.00  0.78           N  
ATOM   1904  H   HIS A 136     -27.916  -4.614  31.775  1.00  0.78           H  
ATOM   1905  HA  HIS A 136     -26.423  -6.307  29.808  1.00  0.78           H  
ATOM   1906 1HB  HIS A 136     -28.844  -6.942  29.958  1.00  0.78           H  
ATOM   1907 2HB  HIS A 136     -29.284  -5.276  29.604  1.00  0.78           H  
ATOM   1908  HD2 HIS A 136     -29.284  -4.609  26.954  1.00  0.78           H  
ATOM   1909  HE1 HIS A 136     -27.676  -8.248  25.469  1.00  0.78           H  
ATOM   1910  HE2 HIS A 136     -28.719  -5.975  24.857  1.00  0.78           H  
ATOM   1911  N   VAL A 137     -25.622  -4.249  28.683  1.00  0.83           N  
ATOM   1912  CA  VAL A 137     -25.115  -3.030  28.053  1.00  0.83           C  
ATOM   1913  C   VAL A 137     -25.439  -2.959  26.551  1.00  0.83           C  
ATOM   1914  O   VAL A 137     -25.296  -1.923  25.903  1.00  0.83           O  
ATOM   1915  CB  VAL A 137     -23.590  -2.941  28.206  1.00  0.83           C  
ATOM   1916  CG1 VAL A 137     -22.903  -3.827  27.171  1.00  0.83           C  
ATOM   1917  CG2 VAL A 137     -23.185  -1.498  28.133  1.00  0.83           C  
ATOM   1918  H   VAL A 137     -25.081  -5.103  28.633  1.00  0.83           H  
ATOM   1919  HA  VAL A 137     -25.566  -2.169  28.549  1.00  0.83           H  
ATOM   1920  HB  VAL A 137     -23.307  -3.345  29.150  1.00  0.83           H  
ATOM   1921 1HG1 VAL A 137     -21.838  -3.786  27.296  1.00  0.83           H  
ATOM   1922 2HG1 VAL A 137     -23.237  -4.855  27.296  1.00  0.83           H  
ATOM   1923 3HG1 VAL A 137     -23.150  -3.485  26.172  1.00  0.83           H  
ATOM   1924 1HG2 VAL A 137     -22.125  -1.394  28.257  1.00  0.83           H  
ATOM   1925 2HG2 VAL A 137     -23.475  -1.103  27.190  1.00  0.83           H  
ATOM   1926 3HG2 VAL A 137     -23.693  -0.941  28.922  1.00  0.83           H  
ATOM   1927  N   GLU A 138     -25.841  -4.065  25.958  1.00  0.87           N  
ATOM   1928  CA  GLU A 138     -26.075  -4.033  24.521  1.00  0.87           C  
ATOM   1929  C   GLU A 138     -27.505  -3.623  24.167  1.00  0.87           C  
ATOM   1930  O   GLU A 138     -28.370  -4.458  23.879  1.00  0.87           O  
ATOM   1931  CB  GLU A 138     -25.668  -5.361  23.880  1.00  0.87           C  
ATOM   1932  CG  GLU A 138     -24.159  -5.670  24.031  1.00  0.87           C  
ATOM   1933  CD  GLU A 138     -23.696  -6.934  23.322  1.00  0.87           C  
ATOM   1934  OE1 GLU A 138     -24.531  -7.641  22.810  1.00  0.87           O  
ATOM   1935  OE2 GLU A 138     -22.500  -7.201  23.316  1.00  0.87           O  
ATOM   1936  H   GLU A 138     -25.983  -4.912  26.488  1.00  0.87           H  
ATOM   1937  HA  GLU A 138     -25.418  -3.277  24.092  1.00  0.87           H  
ATOM   1938 1HB  GLU A 138     -26.213  -6.173  24.330  1.00  0.87           H  
ATOM   1939 2HB  GLU A 138     -25.912  -5.346  22.818  1.00  0.87           H  
ATOM   1940 1HG  GLU A 138     -23.588  -4.821  23.652  1.00  0.87           H  
ATOM   1941 2HG  GLU A 138     -23.941  -5.769  25.090  1.00  0.87           H  
ATOM   1942  N   ILE A 139     -27.742  -2.317  24.216  1.00  0.89           N  
ATOM   1943  CA  ILE A 139     -29.080  -1.766  23.977  1.00  0.89           C  
ATOM   1944  C   ILE A 139     -29.049  -0.961  22.682  1.00  0.89           C  
ATOM   1945  O   ILE A 139     -27.975  -0.658  22.163  1.00  0.89           O  
ATOM   1946  CB  ILE A 139     -29.559  -0.856  25.139  1.00  0.89           C  
ATOM   1947  CG1 ILE A 139     -28.677   0.348  25.261  1.00  0.89           C  
ATOM   1948  CG2 ILE A 139     -29.566  -1.644  26.444  1.00  0.89           C  
ATOM   1949  CD1 ILE A 139     -29.175   1.421  26.205  1.00  0.89           C  
ATOM   1950  H   ILE A 139     -26.960  -1.726  24.493  1.00  0.89           H  
ATOM   1951  HA  ILE A 139     -29.793  -2.581  23.858  1.00  0.89           H  
ATOM   1952  HB  ILE A 139     -30.566  -0.504  24.926  1.00  0.89           H  
ATOM   1953 1HG1 ILE A 139     -27.685   0.024  25.590  1.00  0.89           H  
ATOM   1954 2HG1 ILE A 139     -28.606   0.796  24.275  1.00  0.89           H  
ATOM   1955 1HG2 ILE A 139     -29.919  -1.007  27.254  1.00  0.89           H  
ATOM   1956 2HG2 ILE A 139     -30.231  -2.498  26.338  1.00  0.89           H  
ATOM   1957 3HG2 ILE A 139     -28.554  -1.994  26.672  1.00  0.89           H  
ATOM   1958 1HD1 ILE A 139     -28.473   2.251  26.210  1.00  0.89           H  
ATOM   1959 2HD1 ILE A 139     -30.151   1.770  25.873  1.00  0.89           H  
ATOM   1960 3HD1 ILE A 139     -29.261   1.020  27.206  1.00  0.89           H  
ATOM   1961  N   ASP A 140     -30.223  -0.660  22.125  1.00  0.89           N  
ATOM   1962  CA  ASP A 140     -30.279   0.073  20.865  1.00  0.89           C  
ATOM   1963  C   ASP A 140     -30.023   1.559  21.078  1.00  0.89           C  
ATOM   1964  O   ASP A 140     -30.105   2.067  22.199  1.00  0.89           O  
ATOM   1965  CB  ASP A 140     -31.638  -0.175  20.171  1.00  0.89           C  
ATOM   1966  CG  ASP A 140     -31.683   0.132  18.649  1.00  0.89           C  
ATOM   1967  OD1 ASP A 140     -30.717   0.650  18.123  1.00  0.89           O  
ATOM   1968  OD2 ASP A 140     -32.685  -0.155  18.043  1.00  0.89           O  
ATOM   1969  H   ASP A 140     -31.092  -0.927  22.588  1.00  0.89           H  
ATOM   1970  HA  ASP A 140     -29.494  -0.311  20.212  1.00  0.89           H  
ATOM   1971 1HB  ASP A 140     -31.927  -1.216  20.321  1.00  0.89           H  
ATOM   1972 2HB  ASP A 140     -32.397   0.431  20.662  1.00  0.89           H  
ATOM   1973  N   ASN A 141     -29.772   2.258  19.979  1.00  0.87           N  
ATOM   1974  CA  ASN A 141     -29.501   3.690  19.997  1.00  0.87           C  
ATOM   1975  C   ASN A 141     -30.708   4.490  20.462  1.00  0.87           C  
ATOM   1976  O   ASN A 141     -30.576   5.454  21.215  1.00  0.87           O  
ATOM   1977  CB  ASN A 141     -29.056   4.120  18.622  1.00  0.87           C  
ATOM   1978  CG  ASN A 141     -27.669   3.617  18.324  1.00  0.87           C  
ATOM   1979  OD1 ASN A 141     -26.891   3.326  19.239  1.00  0.87           O  
ATOM   1980  ND2 ASN A 141     -27.342   3.488  17.070  1.00  0.87           N  
ATOM   1981  H   ASN A 141     -29.777   1.747  19.096  1.00  0.87           H  
ATOM   1982  HA  ASN A 141     -28.688   3.877  20.698  1.00  0.87           H  
ATOM   1983 1HB  ASN A 141     -29.748   3.725  17.873  1.00  0.87           H  
ATOM   1984 2HB  ASN A 141     -29.071   5.207  18.552  1.00  0.87           H  
ATOM   1985 1HD2 ASN A 141     -26.432   3.146  16.823  1.00  0.87           H  
ATOM   1986 2HD2 ASN A 141     -27.991   3.719  16.343  1.00  0.87           H  
ATOM   1987  N   GLU A 142     -31.901   4.070  20.058  1.00  0.83           N  
ATOM   1988  CA  GLU A 142     -33.096   4.786  20.488  1.00  0.83           C  
ATOM   1989  C   GLU A 142     -33.336   4.592  21.980  1.00  0.83           C  
ATOM   1990  O   GLU A 142     -33.753   5.522  22.670  1.00  0.83           O  
ATOM   1991  CB  GLU A 142     -34.310   4.349  19.666  1.00  0.83           C  
ATOM   1992  CG  GLU A 142     -34.284   4.838  18.205  1.00  0.83           C  
ATOM   1993  CD  GLU A 142     -34.426   6.369  18.070  1.00  0.83           C  
ATOM   1994  OE1 GLU A 142     -35.363   6.902  18.616  1.00  0.83           O  
ATOM   1995  OE2 GLU A 142     -33.615   7.003  17.418  1.00  0.83           O  
ATOM   1996  H   GLU A 142     -31.969   3.265  19.446  1.00  0.83           H  
ATOM   1997  HA  GLU A 142     -32.939   5.851  20.312  1.00  0.83           H  
ATOM   1998 1HB  GLU A 142     -34.365   3.259  19.656  1.00  0.83           H  
ATOM   1999 2HB  GLU A 142     -35.221   4.720  20.134  1.00  0.83           H  
ATOM   2000 1HG  GLU A 142     -33.337   4.533  17.756  1.00  0.83           H  
ATOM   2001 2HG  GLU A 142     -35.088   4.352  17.653  1.00  0.83           H  
ATOM   2002  N   GLN A 143     -33.044   3.384  22.483  1.00  0.79           N  
ATOM   2003  CA  GLN A 143     -33.233   3.078  23.903  1.00  0.79           C  
ATOM   2004  C   GLN A 143     -32.255   3.900  24.722  1.00  0.79           C  
ATOM   2005  O   GLN A 143     -32.601   4.453  25.759  1.00  0.79           O  
ATOM   2006  CB  GLN A 143     -33.015   1.590  24.170  1.00  0.79           C  
ATOM   2007  CG  GLN A 143     -34.082   0.681  23.578  1.00  0.79           C  
ATOM   2008  CD  GLN A 143     -33.769  -0.817  23.735  1.00  0.79           C  
ATOM   2009  OE1 GLN A 143     -32.679  -1.319  23.395  1.00  0.79           O  
ATOM   2010  NE2 GLN A 143     -34.745  -1.551  24.264  1.00  0.79           N  
ATOM   2011  H   GLN A 143     -32.687   2.673  21.862  1.00  0.79           H  
ATOM   2012  HA  GLN A 143     -34.246   3.354  24.194  1.00  0.79           H  
ATOM   2013 1HB  GLN A 143     -32.049   1.290  23.764  1.00  0.79           H  
ATOM   2014 2HB  GLN A 143     -32.981   1.418  25.245  1.00  0.79           H  
ATOM   2015 1HG  GLN A 143     -35.030   0.888  24.078  1.00  0.79           H  
ATOM   2016 2HG  GLN A 143     -34.169   0.901  22.514  1.00  0.79           H  
ATOM   2017 1HE2 GLN A 143     -34.619  -2.536  24.399  1.00  0.79           H  
ATOM   2018 2HE2 GLN A 143     -35.610  -1.121  24.529  1.00  0.79           H  
ATOM   2019  N   PHE A 144     -31.042   4.022  24.209  1.00  0.75           N  
ATOM   2020  CA  PHE A 144     -29.984   4.812  24.809  1.00  0.75           C  
ATOM   2021  C   PHE A 144     -30.439   6.251  24.939  1.00  0.75           C  
ATOM   2022  O   PHE A 144     -30.409   6.816  26.029  1.00  0.75           O  
ATOM   2023  CB  PHE A 144     -28.767   4.591  23.939  1.00  0.75           C  
ATOM   2024  CG  PHE A 144     -27.477   5.350  24.107  1.00  0.75           C  
ATOM   2025  CD1 PHE A 144     -26.612   5.105  25.151  1.00  0.75           C  
ATOM   2026  CD2 PHE A 144     -27.064   6.209  23.092  1.00  0.75           C  
ATOM   2027  CE1 PHE A 144     -25.380   5.695  25.193  1.00  0.75           C  
ATOM   2028  CE2 PHE A 144     -25.822   6.796  23.138  1.00  0.75           C  
ATOM   2029  CZ  PHE A 144     -24.984   6.529  24.183  1.00  0.75           C  
ATOM   2030  H   PHE A 144     -30.818   3.510  23.356  1.00  0.75           H  
ATOM   2031  HA  PHE A 144     -29.780   4.423  25.806  1.00  0.75           H  
ATOM   2032 1HB  PHE A 144     -28.529   3.545  24.051  1.00  0.75           H  
ATOM   2033 2HB  PHE A 144     -29.063   4.711  22.924  1.00  0.75           H  
ATOM   2034  HD1 PHE A 144     -26.904   4.410  25.931  1.00  0.75           H  
ATOM   2035  HD2 PHE A 144     -27.730   6.384  22.241  1.00  0.75           H  
ATOM   2036  HE1 PHE A 144     -24.705   5.479  26.019  1.00  0.75           H  
ATOM   2037  HE2 PHE A 144     -25.489   7.451  22.339  1.00  0.75           H  
ATOM   2038  HZ  PHE A 144     -23.993   6.982  24.203  1.00  0.75           H  
ATOM   2039  N   ILE A 145     -30.945   6.822  23.855  1.00  0.71           N  
ATOM   2040  CA  ILE A 145     -31.440   8.189  23.888  1.00  0.71           C  
ATOM   2041  C   ILE A 145     -32.600   8.356  24.875  1.00  0.71           C  
ATOM   2042  O   ILE A 145     -32.614   9.311  25.666  1.00  0.71           O  
ATOM   2043  CB  ILE A 145     -31.844   8.611  22.471  1.00  0.71           C  
ATOM   2044  CG1 ILE A 145     -30.548   8.745  21.620  1.00  0.71           C  
ATOM   2045  CG2 ILE A 145     -32.677   9.881  22.477  1.00  0.71           C  
ATOM   2046  CD1 ILE A 145     -30.778   8.869  20.137  1.00  0.71           C  
ATOM   2047  H   ILE A 145     -30.956   6.306  22.974  1.00  0.71           H  
ATOM   2048  HA  ILE A 145     -30.632   8.832  24.212  1.00  0.71           H  
ATOM   2049  HB  ILE A 145     -32.433   7.809  22.024  1.00  0.71           H  
ATOM   2050 1HG1 ILE A 145     -30.003   9.624  21.952  1.00  0.71           H  
ATOM   2051 2HG1 ILE A 145     -29.926   7.866  21.795  1.00  0.71           H  
ATOM   2052 1HG2 ILE A 145     -32.948  10.111  21.460  1.00  0.71           H  
ATOM   2053 2HG2 ILE A 145     -33.580   9.723  23.063  1.00  0.71           H  
ATOM   2054 3HG2 ILE A 145     -32.124  10.696  22.897  1.00  0.71           H  
ATOM   2055 1HD1 ILE A 145     -29.821   8.954  19.622  1.00  0.71           H  
ATOM   2056 2HD1 ILE A 145     -31.308   7.981  19.775  1.00  0.71           H  
ATOM   2057 3HD1 ILE A 145     -31.370   9.753  19.935  1.00  0.71           H  
ATOM   2058  N   GLU A 146     -33.557   7.421  24.870  1.00  0.69           N  
ATOM   2059  CA  GLU A 146     -34.658   7.480  25.829  1.00  0.69           C  
ATOM   2060  C   GLU A 146     -34.134   7.481  27.259  1.00  0.69           C  
ATOM   2061  O   GLU A 146     -34.526   8.320  28.082  1.00  0.69           O  
ATOM   2062  CB  GLU A 146     -35.600   6.272  25.660  1.00  0.69           C  
ATOM   2063  CG  GLU A 146     -36.766   6.231  26.659  1.00  0.69           C  
ATOM   2064  CD  GLU A 146     -37.677   5.007  26.513  1.00  0.69           C  
ATOM   2065  OE1 GLU A 146     -37.472   4.219  25.625  1.00  0.69           O  
ATOM   2066  OE2 GLU A 146     -38.578   4.866  27.324  1.00  0.69           O  
ATOM   2067  H   GLU A 146     -33.523   6.661  24.190  1.00  0.69           H  
ATOM   2068  HA  GLU A 146     -35.215   8.401  25.662  1.00  0.69           H  
ATOM   2069 1HB  GLU A 146     -36.010   6.269  24.650  1.00  0.69           H  
ATOM   2070 2HB  GLU A 146     -35.031   5.352  25.779  1.00  0.69           H  
ATOM   2071 1HG  GLU A 146     -36.341   6.228  27.660  1.00  0.69           H  
ATOM   2072 2HG  GLU A 146     -37.357   7.137  26.548  1.00  0.69           H  
ATOM   2073  N   LEU A 147     -33.225   6.551  27.547  1.00  0.67           N  
ATOM   2074  CA  LEU A 147     -32.695   6.417  28.883  1.00  0.67           C  
ATOM   2075  C   LEU A 147     -31.838   7.598  29.291  1.00  0.67           C  
ATOM   2076  O   LEU A 147     -31.857   7.985  30.460  1.00  0.67           O  
ATOM   2077  CB  LEU A 147     -31.917   5.117  29.026  1.00  0.67           C  
ATOM   2078  CG  LEU A 147     -32.764   3.846  28.942  1.00  0.67           C  
ATOM   2079  CD1 LEU A 147     -31.830   2.622  29.089  1.00  0.67           C  
ATOM   2080  CD2 LEU A 147     -33.888   3.934  29.962  1.00  0.67           C  
ATOM   2081  H   LEU A 147     -32.926   5.897  26.826  1.00  0.67           H  
ATOM   2082  HA  LEU A 147     -33.537   6.369  29.568  1.00  0.67           H  
ATOM   2083 1HB  LEU A 147     -31.184   5.074  28.218  1.00  0.67           H  
ATOM   2084 2HB  LEU A 147     -31.384   5.118  29.978  1.00  0.67           H  
ATOM   2085  HG  LEU A 147     -33.219   3.769  27.966  1.00  0.67           H  
ATOM   2086 1HD1 LEU A 147     -32.409   1.701  29.010  1.00  0.67           H  
ATOM   2087 2HD1 LEU A 147     -31.080   2.646  28.299  1.00  0.67           H  
ATOM   2088 3HD1 LEU A 147     -31.329   2.647  30.054  1.00  0.67           H  
ATOM   2089 1HD2 LEU A 147     -34.506   3.037  29.901  1.00  0.67           H  
ATOM   2090 2HD2 LEU A 147     -33.491   4.031  30.944  1.00  0.67           H  
ATOM   2091 3HD2 LEU A 147     -34.501   4.811  29.743  1.00  0.67           H  
ATOM   2092  N   VAL A 148     -31.108   8.211  28.364  1.00  0.66           N  
ATOM   2093  CA  VAL A 148     -30.321   9.344  28.802  1.00  0.66           C  
ATOM   2094  C   VAL A 148     -31.281  10.480  29.168  1.00  0.66           C  
ATOM   2095  O   VAL A 148     -31.167  11.082  30.230  1.00  0.66           O  
ATOM   2096  CB  VAL A 148     -29.308   9.835  27.767  1.00  0.66           C  
ATOM   2097  CG1 VAL A 148     -28.664  11.078  28.312  1.00  0.66           C  
ATOM   2098  CG2 VAL A 148     -28.240   8.825  27.517  1.00  0.66           C  
ATOM   2099  H   VAL A 148     -31.073   7.874  27.402  1.00  0.66           H  
ATOM   2100  HA  VAL A 148     -29.764   9.052  29.692  1.00  0.66           H  
ATOM   2101  HB  VAL A 148     -29.830  10.066  26.841  1.00  0.66           H  
ATOM   2102 1HG1 VAL A 148     -27.937  11.457  27.608  1.00  0.66           H  
ATOM   2103 2HG1 VAL A 148     -29.432  11.826  28.495  1.00  0.66           H  
ATOM   2104 3HG1 VAL A 148     -28.155  10.839  29.246  1.00  0.66           H  
ATOM   2105 1HG2 VAL A 148     -27.542   9.210  26.793  1.00  0.66           H  
ATOM   2106 2HG2 VAL A 148     -27.719   8.612  28.444  1.00  0.66           H  
ATOM   2107 3HG2 VAL A 148     -28.684   7.942  27.139  1.00  0.66           H  
ATOM   2108  N   ASN A 149     -32.298  10.749  28.353  1.00  0.65           N  
ATOM   2109  CA  ASN A 149     -33.234  11.794  28.776  1.00  0.65           C  
ATOM   2110  C   ASN A 149     -33.900  11.526  30.129  1.00  0.65           C  
ATOM   2111  O   ASN A 149     -34.053  12.452  30.945  1.00  0.65           O  
ATOM   2112  CB  ASN A 149     -34.311  11.998  27.723  1.00  0.65           C  
ATOM   2113  CG  ASN A 149     -33.920  12.902  26.623  1.00  0.65           C  
ATOM   2114  OD1 ASN A 149     -33.109  13.807  26.866  1.00  0.65           O  
ATOM   2115  ND2 ASN A 149     -34.445  12.692  25.441  1.00  0.65           N  
ATOM   2116  H   ASN A 149     -32.422  10.246  27.469  1.00  0.65           H  
ATOM   2117  HA  ASN A 149     -32.670  12.722  28.873  1.00  0.65           H  
ATOM   2118 1HB  ASN A 149     -34.567  11.022  27.293  1.00  0.65           H  
ATOM   2119 2HB  ASN A 149     -35.210  12.386  28.200  1.00  0.65           H  
ATOM   2120 1HD2 ASN A 149     -34.195  13.282  24.647  1.00  0.65           H  
ATOM   2121 2HD2 ASN A 149     -35.086  11.939  25.307  1.00  0.65           H  
ATOM   2122  N   LYS A 150     -34.245  10.266  30.403  1.00  0.64           N  
ATOM   2123  CA  LYS A 150     -34.906   9.923  31.659  1.00  0.64           C  
ATOM   2124  C   LYS A 150     -34.009   9.841  32.900  1.00  0.64           C  
ATOM   2125  O   LYS A 150     -34.403  10.294  33.977  1.00  0.64           O  
ATOM   2126  CB  LYS A 150     -35.666   8.608  31.479  1.00  0.64           C  
ATOM   2127  CG  LYS A 150     -36.893   8.763  30.582  1.00  0.64           C  
ATOM   2128  CD  LYS A 150     -37.663   7.469  30.382  1.00  0.64           C  
ATOM   2129  CE  LYS A 150     -38.933   7.743  29.570  1.00  0.64           C  
ATOM   2130  NZ  LYS A 150     -39.705   6.513  29.271  1.00  0.64           N  
ATOM   2131  H   LYS A 150     -34.100   9.541  29.697  1.00  0.64           H  
ATOM   2132  HA  LYS A 150     -35.644  10.698  31.854  1.00  0.64           H  
ATOM   2133 1HB  LYS A 150     -35.003   7.867  31.024  1.00  0.64           H  
ATOM   2134 2HB  LYS A 150     -35.978   8.224  32.450  1.00  0.64           H  
ATOM   2135 1HG  LYS A 150     -37.559   9.509  31.013  1.00  0.64           H  
ATOM   2136 2HG  LYS A 150     -36.565   9.119  29.603  1.00  0.64           H  
ATOM   2137 1HD  LYS A 150     -37.041   6.749  29.850  1.00  0.64           H  
ATOM   2138 2HD  LYS A 150     -37.937   7.046  31.347  1.00  0.64           H  
ATOM   2139 1HE  LYS A 150     -39.564   8.417  30.145  1.00  0.64           H  
ATOM   2140 2HE  LYS A 150     -38.663   8.226  28.631  1.00  0.64           H  
ATOM   2141 1HZ  LYS A 150     -40.529   6.753  28.747  1.00  0.64           H  
ATOM   2142 2HZ  LYS A 150     -39.138   5.878  28.699  1.00  0.64           H  
ATOM   2143 3HZ  LYS A 150     -39.973   6.051  30.122  1.00  0.64           H  
ATOM   2144  N   ASN A 151     -32.811   9.265  32.755  1.00  0.63           N  
ATOM   2145  CA  ASN A 151     -31.919   9.023  33.889  1.00  0.63           C  
ATOM   2146  C   ASN A 151     -30.670   9.899  33.893  1.00  0.63           C  
ATOM   2147  O   ASN A 151     -29.910   9.893  34.864  1.00  0.63           O  
ATOM   2148  CB  ASN A 151     -31.487   7.572  33.850  1.00  0.63           C  
ATOM   2149  CG  ASN A 151     -32.658   6.667  33.917  1.00  0.63           C  
ATOM   2150  OD1 ASN A 151     -33.659   6.927  34.596  1.00  0.63           O  
ATOM   2151  ND2 ASN A 151     -32.566   5.594  33.215  1.00  0.63           N  
ATOM   2152  H   ASN A 151     -32.530   8.927  31.841  1.00  0.63           H  
ATOM   2153  HA  ASN A 151     -32.464   9.221  34.810  1.00  0.63           H  
ATOM   2154 1HB  ASN A 151     -30.931   7.374  32.927  1.00  0.63           H  
ATOM   2155 2HB  ASN A 151     -30.822   7.358  34.689  1.00  0.63           H  
ATOM   2156 1HD2 ASN A 151     -33.317   4.933  33.226  1.00  0.63           H  
ATOM   2157 2HD2 ASN A 151     -31.731   5.415  32.692  1.00  0.63           H  
ATOM   2158  N   LYS A 152     -30.441  10.610  32.784  1.00  0.64           N  
ATOM   2159  CA  LYS A 152     -29.257  11.419  32.504  1.00  0.64           C  
ATOM   2160  C   LYS A 152     -28.003  10.554  32.345  1.00  0.64           C  
ATOM   2161  O   LYS A 152     -26.879  11.040  32.364  1.00  0.64           O  
ATOM   2162  CB  LYS A 152     -29.104  12.542  33.537  1.00  0.64           C  
ATOM   2163  CG  LYS A 152     -30.328  13.470  33.593  1.00  0.64           C  
ATOM   2164  CD  LYS A 152     -30.559  14.144  32.222  1.00  0.64           C  
ATOM   2165  CE  LYS A 152     -31.677  15.198  32.252  1.00  0.64           C  
ATOM   2166  NZ  LYS A 152     -33.046  14.598  32.510  1.00  0.64           N  
ATOM   2167  H   LYS A 152     -31.123  10.586  32.033  1.00  0.64           H  
ATOM   2168  HA  LYS A 152     -29.404  11.918  31.550  1.00  0.64           H  
ATOM   2169 1HB  LYS A 152     -28.955  12.132  34.530  1.00  0.64           H  
ATOM   2170 2HB  LYS A 152     -28.228  13.147  33.311  1.00  0.64           H  
ATOM   2171 1HG  LYS A 152     -31.217  12.900  33.866  1.00  0.64           H  
ATOM   2172 2HG  LYS A 152     -30.159  14.240  34.348  1.00  0.64           H  
ATOM   2173 1HD  LYS A 152     -29.636  14.626  31.900  1.00  0.64           H  
ATOM   2174 2HD  LYS A 152     -30.825  13.378  31.486  1.00  0.64           H  
ATOM   2175 1HE  LYS A 152     -31.456  15.923  33.034  1.00  0.64           H  
ATOM   2176 2HE  LYS A 152     -31.696  15.711  31.289  1.00  0.64           H  
ATOM   2177 1HZ  LYS A 152     -33.739  15.330  32.517  1.00  0.64           H  
ATOM   2178 2HZ  LYS A 152     -33.308  13.899  31.778  1.00  0.64           H  
ATOM   2179 3HZ  LYS A 152     -33.047  14.131  33.400  1.00  0.64           H  
ATOM   2180  N   ILE A 153     -28.211   9.266  32.139  1.00  0.65           N  
ATOM   2181  CA  ILE A 153     -27.135   8.339  31.849  1.00  0.65           C  
ATOM   2182  C   ILE A 153     -27.574   7.076  31.129  1.00  0.65           C  
ATOM   2183  O   ILE A 153     -28.572   6.445  31.488  1.00  0.65           O  
ATOM   2184  CB  ILE A 153     -26.371   7.947  33.117  1.00  0.65           C  
ATOM   2185  CG1 ILE A 153     -25.204   7.013  32.754  1.00  0.65           C  
ATOM   2186  CG2 ILE A 153     -27.305   7.371  34.145  1.00  0.65           C  
ATOM   2187  CD1 ILE A 153     -24.250   6.832  33.846  1.00  0.65           C  
ATOM   2188  H   ILE A 153     -29.158   8.926  32.160  1.00  0.65           H  
ATOM   2189  HA  ILE A 153     -26.433   8.851  31.201  1.00  0.65           H  
ATOM   2190  HB  ILE A 153     -25.916   8.830  33.527  1.00  0.65           H  
ATOM   2191 1HG1 ILE A 153     -25.589   6.042  32.487  1.00  0.65           H  
ATOM   2192 2HG1 ILE A 153     -24.668   7.430  31.894  1.00  0.65           H  
ATOM   2193 1HG2 ILE A 153     -26.742   7.129  35.045  1.00  0.65           H  
ATOM   2194 2HG2 ILE A 153     -28.076   8.099  34.390  1.00  0.65           H  
ATOM   2195 3HG2 ILE A 153     -27.770   6.483  33.750  1.00  0.65           H  
ATOM   2196 1HD1 ILE A 153     -23.448   6.168  33.526  1.00  0.65           H  
ATOM   2197 2HD1 ILE A 153     -23.862   7.801  34.085  1.00  0.65           H  
ATOM   2198 3HD1 ILE A 153     -24.755   6.404  34.712  1.00  0.65           H  
ATOM   2199  N   ALA A 154     -26.756   6.669  30.174  1.00  0.69           N  
ATOM   2200  CA  ALA A 154     -26.924   5.373  29.533  1.00  0.69           C  
ATOM   2201  C   ALA A 154     -25.605   4.927  28.958  1.00  0.69           C  
ATOM   2202  O   ALA A 154     -24.796   5.763  28.535  1.00  0.69           O  
ATOM   2203  CB  ALA A 154     -27.949   5.409  28.436  1.00  0.69           C  
ATOM   2204  H   ALA A 154     -25.993   7.290  29.904  1.00  0.69           H  
ATOM   2205  HA  ALA A 154     -27.247   4.659  30.287  1.00  0.69           H  
ATOM   2206 1HB  ALA A 154     -28.049   4.412  28.003  1.00  0.69           H  
ATOM   2207 2HB  ALA A 154     -28.910   5.726  28.836  1.00  0.69           H  
ATOM   2208 3HB  ALA A 154     -27.627   6.092  27.678  1.00  0.69           H  
ATOM   2209  N   ILE A 155     -25.397   3.615  28.935  1.00  0.75           N  
ATOM   2210  CA  ILE A 155     -24.191   3.069  28.351  1.00  0.75           C  
ATOM   2211  C   ILE A 155     -24.499   1.963  27.347  1.00  0.75           C  
ATOM   2212  O   ILE A 155     -25.243   1.032  27.652  1.00  0.75           O  
ATOM   2213  CB  ILE A 155     -23.196   2.553  29.437  1.00  0.75           C  
ATOM   2214  CG1 ILE A 155     -22.813   3.710  30.401  1.00  0.75           C  
ATOM   2215  CG2 ILE A 155     -21.908   2.015  28.765  1.00  0.75           C  
ATOM   2216  CD1 ILE A 155     -21.949   3.320  31.559  1.00  0.75           C  
ATOM   2217  H   ILE A 155     -26.101   2.989  29.308  1.00  0.75           H  
ATOM   2218  HA  ILE A 155     -23.696   3.867  27.826  1.00  0.75           H  
ATOM   2219  HB  ILE A 155     -23.664   1.762  30.016  1.00  0.75           H  
ATOM   2220 1HG1 ILE A 155     -22.306   4.453  29.838  1.00  0.75           H  
ATOM   2221 2HG1 ILE A 155     -23.715   4.147  30.812  1.00  0.75           H  
ATOM   2222 1HG2 ILE A 155     -21.218   1.660  29.526  1.00  0.75           H  
ATOM   2223 2HG2 ILE A 155     -22.151   1.198  28.094  1.00  0.75           H  
ATOM   2224 3HG2 ILE A 155     -21.438   2.818  28.191  1.00  0.75           H  
ATOM   2225 1HD1 ILE A 155     -21.736   4.198  32.167  1.00  0.75           H  
ATOM   2226 2HD1 ILE A 155     -22.449   2.594  32.155  1.00  0.75           H  
ATOM   2227 3HD1 ILE A 155     -21.016   2.901  31.189  1.00  0.75           H  
ATOM   2228  N   ILE A 156     -23.918   2.070  26.157  1.00  0.84           N  
ATOM   2229  CA  ILE A 156     -24.049   1.033  25.131  1.00  0.84           C  
ATOM   2230  C   ILE A 156     -22.670   0.484  24.872  1.00  0.84           C  
ATOM   2231  O   ILE A 156     -21.700   1.242  24.860  1.00  0.84           O  
ATOM   2232  CB  ILE A 156     -24.594   1.459  23.750  1.00  0.84           C  
ATOM   2233  CG1 ILE A 156     -25.886   1.997  23.768  1.00  0.84           C  
ATOM   2234  CG2 ILE A 156     -24.783   0.215  22.836  1.00  0.84           C  
ATOM   2235  CD1 ILE A 156     -26.253   2.607  22.413  1.00  0.84           C  
ATOM   2236  H   ILE A 156     -23.335   2.891  25.986  1.00  0.84           H  
ATOM   2237  HA  ILE A 156     -24.683   0.249  25.508  1.00  0.84           H  
ATOM   2238  HB  ILE A 156     -23.930   2.140  23.307  1.00  0.84           H  
ATOM   2239 1HG1 ILE A 156     -26.538   1.205  23.935  1.00  0.84           H  
ATOM   2240 2HG1 ILE A 156     -25.979   2.683  24.554  1.00  0.84           H  
ATOM   2241 1HG2 ILE A 156     -25.173   0.536  21.876  1.00  0.84           H  
ATOM   2242 2HG2 ILE A 156     -23.889  -0.305  22.661  1.00  0.84           H  
ATOM   2243 3HG2 ILE A 156     -25.500  -0.461  23.304  1.00  0.84           H  
ATOM   2244 1HD1 ILE A 156     -27.251   2.950  22.404  1.00  0.84           H  
ATOM   2245 2HD1 ILE A 156     -25.590   3.434  22.186  1.00  0.84           H  
ATOM   2246 3HD1 ILE A 156     -26.159   1.848  21.641  1.00  0.84           H  
ATOM   2247  N   GLY A 157     -22.551  -0.812  24.730  1.00  0.94           N  
ATOM   2248  CA  GLY A 157     -21.232  -1.311  24.412  1.00  0.94           C  
ATOM   2249  C   GLY A 157     -20.780  -0.634  23.107  1.00  0.94           C  
ATOM   2250  O   GLY A 157     -21.585  -0.034  22.410  1.00  0.94           O  
ATOM   2251  H   GLY A 157     -23.374  -1.406  24.840  1.00  0.94           H  
ATOM   2252 1HA  GLY A 157     -20.562  -1.044  25.220  1.00  0.94           H  
ATOM   2253 2HA  GLY A 157     -21.244  -2.395  24.309  1.00  0.94           H  
ATOM   2254  N   GLN A 158     -19.511  -0.731  22.762  1.00  1.02           N  
ATOM   2255  CA  GLN A 158     -18.981  -0.043  21.584  1.00  1.02           C  
ATOM   2256  C   GLN A 158     -19.685  -0.354  20.279  1.00  1.02           C  
ATOM   2257  O   GLN A 158     -19.900   0.555  19.481  1.00  1.02           O  
ATOM   2258  CB  GLN A 158     -17.501  -0.370  21.432  1.00  1.02           C  
ATOM   2259  CG  GLN A 158     -16.809   0.241  20.267  1.00  1.02           C  
ATOM   2260  CD  GLN A 158     -15.333  -0.120  20.284  1.00  1.02           C  
ATOM   2261  OE1 GLN A 158     -14.691  -0.131  21.349  1.00  1.02           O  
ATOM   2262  NE2 GLN A 158     -14.782  -0.415  19.125  1.00  1.02           N  
ATOM   2263  H   GLN A 158     -18.878  -1.239  23.377  1.00  1.02           H  
ATOM   2264  HA  GLN A 158     -19.077   1.028  21.760  1.00  1.02           H  
ATOM   2265 1HB  GLN A 158     -16.982  -0.011  22.294  1.00  1.02           H  
ATOM   2266 2HB  GLN A 158     -17.365  -1.448  21.384  1.00  1.02           H  
ATOM   2267 1HG  GLN A 158     -17.251  -0.142  19.345  1.00  1.02           H  
ATOM   2268 2HG  GLN A 158     -16.913   1.323  20.313  1.00  1.02           H  
ATOM   2269 1HE2 GLN A 158     -13.815  -0.663  19.084  1.00  1.02           H  
ATOM   2270 2HE2 GLN A 158     -15.341  -0.381  18.295  1.00  1.02           H  
ATOM   2271  N   THR A 159     -20.048  -1.632  20.098  1.00  1.06           N  
ATOM   2272  CA  THR A 159     -20.655  -2.243  18.904  1.00  1.06           C  
ATOM   2273  C   THR A 159     -19.665  -2.241  17.748  1.00  1.06           C  
ATOM   2274  O   THR A 159     -18.760  -1.415  17.683  1.00  1.06           O  
ATOM   2275  CB  THR A 159     -21.956  -1.546  18.389  1.00  1.06           C  
ATOM   2276  OG1 THR A 159     -21.656  -0.230  17.867  1.00  1.06           O  
ATOM   2277  CG2 THR A 159     -22.978  -1.405  19.522  1.00  1.06           C  
ATOM   2278  H   THR A 159     -19.852  -2.249  20.872  1.00  1.06           H  
ATOM   2279  HA  THR A 159     -20.900  -3.280  19.136  1.00  1.06           H  
ATOM   2280  HB  THR A 159     -22.394  -2.152  17.596  1.00  1.06           H  
ATOM   2281  HG1 THR A 159     -21.185   0.266  18.537  1.00  1.06           H  
ATOM   2282 1HG2 THR A 159     -23.880  -0.929  19.138  1.00  1.06           H  
ATOM   2283 2HG2 THR A 159     -23.226  -2.387  19.919  1.00  1.06           H  
ATOM   2284 3HG2 THR A 159     -22.567  -0.794  20.311  1.00  1.06           H  
ATOM   2285  N   GLY A 160     -19.864  -3.149  16.801  1.00  1.03           N  
ATOM   2286  CA  GLY A 160     -19.052  -3.173  15.586  1.00  1.03           C  
ATOM   2287  C   GLY A 160     -19.695  -2.329  14.491  1.00  1.03           C  
ATOM   2288  O   GLY A 160     -19.249  -2.340  13.348  1.00  1.03           O  
ATOM   2289  H   GLY A 160     -20.605  -3.827  16.908  1.00  1.03           H  
ATOM   2290 1HA  GLY A 160     -18.058  -2.783  15.803  1.00  1.03           H  
ATOM   2291 2HA  GLY A 160     -18.934  -4.199  15.242  1.00  1.03           H  
ATOM   2292  N   ASN A 161     -20.771  -1.629  14.859  1.00  0.95           N  
ATOM   2293  CA  ASN A 161     -21.556  -0.811  13.952  1.00  0.95           C  
ATOM   2294  C   ASN A 161     -21.284   0.689  14.096  1.00  0.95           C  
ATOM   2295  O   ASN A 161     -21.312   1.409  13.096  1.00  0.95           O  
ATOM   2296  CB  ASN A 161     -23.032  -1.079  14.180  1.00  0.95           C  
ATOM   2297  CG  ASN A 161     -23.439  -2.487  13.847  1.00  0.95           C  
ATOM   2298  OD1 ASN A 161     -22.957  -3.083  12.878  1.00  0.95           O  
ATOM   2299  ND2 ASN A 161     -24.331  -3.034  14.639  1.00  0.95           N  
ATOM   2300  H   ASN A 161     -21.051  -1.672  15.825  1.00  0.95           H  
ATOM   2301  HA  ASN A 161     -21.299  -1.090  12.929  1.00  0.95           H  
ATOM   2302 1HB  ASN A 161     -23.272  -0.882  15.228  1.00  0.95           H  
ATOM   2303 2HB  ASN A 161     -23.622  -0.388  13.578  1.00  0.95           H  
ATOM   2304 1HD2 ASN A 161     -24.648  -3.968  14.467  1.00  0.95           H  
ATOM   2305 2HD2 ASN A 161     -24.698  -2.514  15.411  1.00  0.95           H  
ATOM   2306  N   LEU A 162     -21.005   1.164  15.321  1.00  0.86           N  
ATOM   2307  CA  LEU A 162     -20.796   2.608  15.556  1.00  0.86           C  
ATOM   2308  C   LEU A 162     -19.663   3.169  14.693  1.00  0.86           C  
ATOM   2309  O   LEU A 162     -19.832   4.173  14.010  1.00  0.86           O  
ATOM   2310  CB  LEU A 162     -20.395   2.857  17.016  1.00  0.86           C  
ATOM   2311  CG  LEU A 162     -20.124   4.314  17.417  1.00  0.86           C  
ATOM   2312  CD1 LEU A 162     -21.424   5.097  17.367  1.00  0.86           C  
ATOM   2313  CD2 LEU A 162     -19.442   4.353  18.767  1.00  0.86           C  
ATOM   2314  H   LEU A 162     -21.011   0.532  16.120  1.00  0.86           H  
ATOM   2315  HA  LEU A 162     -21.717   3.142  15.325  1.00  0.86           H  
ATOM   2316 1HB  LEU A 162     -21.197   2.491  17.656  1.00  0.86           H  
ATOM   2317 2HB  LEU A 162     -19.499   2.275  17.243  1.00  0.86           H  
ATOM   2318  HG  LEU A 162     -19.478   4.761  16.705  1.00  0.86           H  
ATOM   2319 1HD1 LEU A 162     -21.235   6.124  17.628  1.00  0.86           H  
ATOM   2320 2HD1 LEU A 162     -21.845   5.050  16.365  1.00  0.86           H  
ATOM   2321 3HD1 LEU A 162     -22.127   4.674  18.074  1.00  0.86           H  
ATOM   2322 1HD2 LEU A 162     -19.238   5.386  19.039  1.00  0.86           H  
ATOM   2323 2HD2 LEU A 162     -20.072   3.899  19.505  1.00  0.86           H  
ATOM   2324 3HD2 LEU A 162     -18.505   3.799  18.711  1.00  0.86           H  
ATOM   2325  N   THR A 163     -18.487   2.543  14.791  1.00  0.79           N  
ATOM   2326  CA  THR A 163     -17.293   2.870  14.000  1.00  0.79           C  
ATOM   2327  C   THR A 163     -16.508   1.592  13.643  1.00  0.79           C  
ATOM   2328  O   THR A 163     -15.491   1.315  14.287  1.00  0.79           O  
ATOM   2329  CB  THR A 163     -16.344   3.861  14.701  1.00  0.79           C  
ATOM   2330  OG1 THR A 163     -15.960   3.361  15.972  1.00  0.79           O  
ATOM   2331  CG2 THR A 163     -16.932   5.230  14.858  1.00  0.79           C  
ATOM   2332  H   THR A 163     -18.446   1.751  15.418  1.00  0.79           H  
ATOM   2333  HA  THR A 163     -17.612   3.353  13.078  1.00  0.79           H  
ATOM   2334  HB  THR A 163     -15.446   3.956  14.084  1.00  0.79           H  
ATOM   2335  HG1 THR A 163     -15.088   3.775  16.172  1.00  0.79           H  
ATOM   2336 1HG2 THR A 163     -16.204   5.887  15.331  1.00  0.79           H  
ATOM   2337 2HG2 THR A 163     -17.196   5.619  13.875  1.00  0.79           H  
ATOM   2338 3HG2 THR A 163     -17.792   5.183  15.460  1.00  0.79           H  
ATOM   2339  N   PRO A 164     -16.934   0.779  12.660  1.00  0.74           N  
ATOM   2340  CA  PRO A 164     -16.348  -0.519  12.321  1.00  0.74           C  
ATOM   2341  C   PRO A 164     -14.832  -0.428  12.132  1.00  0.74           C  
ATOM   2342  O   PRO A 164     -14.089  -1.360  12.467  1.00  0.74           O  
ATOM   2343  CB  PRO A 164     -17.010  -0.808  10.971  1.00  0.74           C  
ATOM   2344  CG  PRO A 164     -18.337  -0.097  11.047  1.00  0.74           C  
ATOM   2345  CD  PRO A 164     -18.037   1.182  11.792  1.00  0.74           C  
ATOM   2346  HA  PRO A 164     -16.621  -1.264  13.079  1.00  0.74           H  
ATOM   2347 1HB  PRO A 164     -16.381  -0.455  10.149  1.00  0.74           H  
ATOM   2348 2HB  PRO A 164     -17.126  -1.897  10.843  1.00  0.74           H  
ATOM   2349 1HG  PRO A 164     -18.715   0.100  10.029  1.00  0.74           H  
ATOM   2350 2HG  PRO A 164     -19.088  -0.714  11.543  1.00  0.74           H  
ATOM   2351 1HD  PRO A 164     -17.723   1.977  11.100  1.00  0.74           H  
ATOM   2352 2HD  PRO A 164     -18.912   1.453  12.370  1.00  0.74           H  
ATOM   2353  N   ALA A 165     -14.376   0.719  11.623  1.00  0.73           N  
ATOM   2354  CA  ALA A 165     -12.970   1.000  11.380  1.00  0.73           C  
ATOM   2355  C   ALA A 165     -12.133   0.974  12.645  1.00  0.73           C  
ATOM   2356  O   ALA A 165     -10.970   0.574  12.607  1.00  0.73           O  
ATOM   2357  CB  ALA A 165     -12.811   2.333  10.724  1.00  0.73           C  
ATOM   2358  H   ALA A 165     -15.042   1.439  11.382  1.00  0.73           H  
ATOM   2359  HA  ALA A 165     -12.587   0.224  10.711  1.00  0.73           H  
ATOM   2360 1HB  ALA A 165     -11.757   2.495  10.529  1.00  0.73           H  
ATOM   2361 2HB  ALA A 165     -13.370   2.359   9.797  1.00  0.73           H  
ATOM   2362 3HB  ALA A 165     -13.183   3.107  11.394  1.00  0.73           H  
ATOM   2363  N   ASP A 166     -12.716   1.400  13.771  1.00  0.75           N  
ATOM   2364  CA  ASP A 166     -11.952   1.451  15.005  1.00  0.75           C  
ATOM   2365  C   ASP A 166     -11.917   0.078  15.594  1.00  0.75           C  
ATOM   2366  O   ASP A 166     -10.920  -0.327  16.183  1.00  0.75           O  
ATOM   2367  CB  ASP A 166     -12.566   2.384  16.045  1.00  0.75           C  
ATOM   2368  CG  ASP A 166     -12.510   3.842  15.734  1.00  0.75           C  
ATOM   2369  OD1 ASP A 166     -11.451   4.323  15.533  1.00  0.75           O  
ATOM   2370  OD2 ASP A 166     -13.532   4.484  15.720  1.00  0.75           O  
ATOM   2371  H   ASP A 166     -13.699   1.652  13.779  1.00  0.75           H  
ATOM   2372  HA  ASP A 166     -10.936   1.776  14.784  1.00  0.75           H  
ATOM   2373 1HB  ASP A 166     -13.611   2.103  16.186  1.00  0.75           H  
ATOM   2374 2HB  ASP A 166     -12.063   2.224  17.000  1.00  0.75           H  
ATOM   2375  N   LYS A 167     -13.000  -0.669  15.420  1.00  0.80           N  
ATOM   2376  CA  LYS A 167     -12.996  -2.015  15.963  1.00  0.80           C  
ATOM   2377  C   LYS A 167     -11.875  -2.801  15.299  1.00  0.80           C  
ATOM   2378  O   LYS A 167     -11.064  -3.451  15.972  1.00  0.80           O  
ATOM   2379  CB  LYS A 167     -14.338  -2.714  15.758  1.00  0.80           C  
ATOM   2380  CG  LYS A 167     -14.394  -4.138  16.328  1.00  0.80           C  
ATOM   2381  CD  LYS A 167     -15.781  -4.747  16.178  1.00  0.80           C  
ATOM   2382  CE  LYS A 167     -15.801  -6.225  16.559  1.00  0.80           C  
ATOM   2383  NZ  LYS A 167     -15.515  -6.435  18.009  1.00  0.80           N  
ATOM   2384  H   LYS A 167     -13.807  -0.280  14.925  1.00  0.80           H  
ATOM   2385  HA  LYS A 167     -12.786  -1.966  17.031  1.00  0.80           H  
ATOM   2386 1HB  LYS A 167     -15.132  -2.128  16.223  1.00  0.80           H  
ATOM   2387 2HB  LYS A 167     -14.560  -2.770  14.691  1.00  0.80           H  
ATOM   2388 1HG  LYS A 167     -13.672  -4.763  15.797  1.00  0.80           H  
ATOM   2389 2HG  LYS A 167     -14.125  -4.119  17.383  1.00  0.80           H  
ATOM   2390 1HD  LYS A 167     -16.468  -4.215  16.835  1.00  0.80           H  
ATOM   2391 2HD  LYS A 167     -16.121  -4.633  15.148  1.00  0.80           H  
ATOM   2392 1HE  LYS A 167     -16.783  -6.636  16.329  1.00  0.80           H  
ATOM   2393 2HE  LYS A 167     -15.050  -6.755  15.972  1.00  0.80           H  
ATOM   2394 1HZ  LYS A 167     -15.539  -7.423  18.217  1.00  0.80           H  
ATOM   2395 2HZ  LYS A 167     -14.601  -6.067  18.230  1.00  0.80           H  
ATOM   2396 3HZ  LYS A 167     -16.212  -5.958  18.563  1.00  0.80           H  
ATOM   2397  N   LYS A 168     -11.815  -2.712  13.967  1.00  0.86           N  
ATOM   2398  CA  LYS A 168     -10.799  -3.443  13.239  1.00  0.86           C  
ATOM   2399  C   LYS A 168      -9.404  -2.908  13.593  1.00  0.86           C  
ATOM   2400  O   LYS A 168      -8.491  -3.701  13.828  1.00  0.86           O  
ATOM   2401  CB  LYS A 168     -11.062  -3.399  11.734  1.00  0.86           C  
ATOM   2402  CG  LYS A 168     -10.171  -4.354  10.940  1.00  0.86           C  
ATOM   2403  CD  LYS A 168     -10.537  -4.410   9.457  1.00  0.86           C  
ATOM   2404  CE  LYS A 168      -9.622  -5.385   8.711  1.00  0.86           C  
ATOM   2405  NZ  LYS A 168      -9.876  -6.797   9.084  1.00  0.86           N  
ATOM   2406  H   LYS A 168     -12.507  -2.154  13.461  1.00  0.86           H  
ATOM   2407  HA  LYS A 168     -10.840  -4.486  13.551  1.00  0.86           H  
ATOM   2408 1HB  LYS A 168     -12.106  -3.646  11.536  1.00  0.86           H  
ATOM   2409 2HB  LYS A 168     -10.891  -2.383  11.367  1.00  0.86           H  
ATOM   2410 1HG  LYS A 168      -9.152  -4.039  11.035  1.00  0.86           H  
ATOM   2411 2HG  LYS A 168     -10.252  -5.356  11.358  1.00  0.86           H  
ATOM   2412 1HD  LYS A 168     -11.573  -4.725   9.335  1.00  0.86           H  
ATOM   2413 2HD  LYS A 168     -10.423  -3.429   9.022  1.00  0.86           H  
ATOM   2414 1HE  LYS A 168      -9.753  -5.267   7.635  1.00  0.86           H  
ATOM   2415 2HE  LYS A 168      -8.600  -5.170   8.963  1.00  0.86           H  
ATOM   2416 1HZ  LYS A 168      -9.198  -7.372   8.577  1.00  0.86           H  
ATOM   2417 2HZ  LYS A 168      -9.729  -6.926  10.067  1.00  0.86           H  
ATOM   2418 3HZ  LYS A 168     -10.811  -7.065   8.843  1.00  0.86           H  
ATOM   2419  N   LEU A 169      -9.245  -1.576  13.691  1.00  0.93           N  
ATOM   2420  CA  LEU A 169      -7.949  -1.002  14.038  1.00  0.93           C  
ATOM   2421  C   LEU A 169      -7.483  -1.499  15.398  1.00  0.93           C  
ATOM   2422  O   LEU A 169      -6.318  -1.863  15.535  1.00  0.93           O  
ATOM   2423  CB  LEU A 169      -7.980   0.531  13.978  1.00  0.93           C  
ATOM   2424  CG  LEU A 169      -6.652   1.261  14.306  1.00  0.93           C  
ATOM   2425  CD1 LEU A 169      -5.563   0.829  13.298  1.00  0.93           C  
ATOM   2426  CD2 LEU A 169      -6.887   2.780  14.241  1.00  0.93           C  
ATOM   2427  H   LEU A 169     -10.016  -0.938  13.487  1.00  0.93           H  
ATOM   2428  HA  LEU A 169      -7.219  -1.336  13.323  1.00  0.93           H  
ATOM   2429 1HB  LEU A 169      -8.300   0.835  12.981  1.00  0.93           H  
ATOM   2430 2HB  LEU A 169      -8.725   0.880  14.691  1.00  0.93           H  
ATOM   2431  HG  LEU A 169      -6.324   0.987  15.310  1.00  0.93           H  
ATOM   2432 1HD1 LEU A 169      -4.630   1.337  13.529  1.00  0.93           H  
ATOM   2433 2HD1 LEU A 169      -5.414  -0.250  13.364  1.00  0.93           H  
ATOM   2434 3HD1 LEU A 169      -5.878   1.091  12.288  1.00  0.93           H  
ATOM   2435 1HD2 LEU A 169      -5.972   3.297  14.481  1.00  0.93           H  
ATOM   2436 2HD2 LEU A 169      -7.214   3.061  13.239  1.00  0.93           H  
ATOM   2437 3HD2 LEU A 169      -7.660   3.056  14.961  1.00  0.93           H  
ATOM   2438  N   TYR A 170      -8.367  -1.537  16.403  1.00  1.01           N  
ATOM   2439  CA  TYR A 170      -7.962  -2.052  17.710  1.00  1.01           C  
ATOM   2440  C   TYR A 170      -7.511  -3.499  17.601  1.00  1.01           C  
ATOM   2441  O   TYR A 170      -6.502  -3.892  18.196  1.00  1.01           O  
ATOM   2442  CB  TYR A 170      -9.109  -1.985  18.723  1.00  1.01           C  
ATOM   2443  CG  TYR A 170      -9.330  -0.650  19.373  1.00  1.01           C  
ATOM   2444  CD1 TYR A 170     -10.538   0.013  19.221  1.00  1.01           C  
ATOM   2445  CD2 TYR A 170      -8.326  -0.100  20.151  1.00  1.01           C  
ATOM   2446  CE1 TYR A 170     -10.743   1.225  19.841  1.00  1.01           C  
ATOM   2447  CE2 TYR A 170      -8.528   1.110  20.776  1.00  1.01           C  
ATOM   2448  CZ  TYR A 170      -9.728   1.771  20.627  1.00  1.01           C  
ATOM   2449  OH  TYR A 170      -9.920   2.970  21.261  1.00  1.01           O  
ATOM   2450  H   TYR A 170      -9.320  -1.210  16.260  1.00  1.01           H  
ATOM   2451  HA  TYR A 170      -7.127  -1.459  18.076  1.00  1.01           H  
ATOM   2452 1HB  TYR A 170     -10.038  -2.268  18.219  1.00  1.01           H  
ATOM   2453 2HB  TYR A 170      -8.933  -2.719  19.510  1.00  1.01           H  
ATOM   2454  HD1 TYR A 170     -11.327  -0.428  18.615  1.00  1.01           H  
ATOM   2455  HD2 TYR A 170      -7.382  -0.630  20.271  1.00  1.01           H  
ATOM   2456  HE1 TYR A 170     -11.692   1.741  19.720  1.00  1.01           H  
ATOM   2457  HE2 TYR A 170      -7.743   1.544  21.391  1.00  1.01           H  
ATOM   2458  HH  TYR A 170      -9.119   3.196  21.746  1.00  1.01           H  
ATOM   2459  N   ALA A 171      -8.221  -4.298  16.801  1.00  1.10           N  
ATOM   2460  CA  ALA A 171      -7.828  -5.687  16.652  1.00  1.10           C  
ATOM   2461  C   ALA A 171      -6.416  -5.779  16.090  1.00  1.10           C  
ATOM   2462  O   ALA A 171      -5.598  -6.563  16.581  1.00  1.10           O  
ATOM   2463  CB  ALA A 171      -8.800  -6.413  15.741  1.00  1.10           C  
ATOM   2464  H   ALA A 171      -9.058  -3.948  16.326  1.00  1.10           H  
ATOM   2465  HA  ALA A 171      -7.836  -6.150  17.637  1.00  1.10           H  
ATOM   2466 1HB  ALA A 171      -8.509  -7.450  15.650  1.00  1.10           H  
ATOM   2467 2HB  ALA A 171      -9.804  -6.349  16.160  1.00  1.10           H  
ATOM   2468 3HB  ALA A 171      -8.792  -5.953  14.761  1.00  1.10           H  
ATOM   2469  N   LEU A 172      -6.098  -4.918  15.121  1.00  1.17           N  
ATOM   2470  CA  LEU A 172      -4.776  -4.968  14.530  1.00  1.17           C  
ATOM   2471  C   LEU A 172      -3.743  -4.373  15.460  1.00  1.17           C  
ATOM   2472  O   LEU A 172      -2.612  -4.850  15.515  1.00  1.17           O  
ATOM   2473  CB  LEU A 172      -4.738  -4.261  13.174  1.00  1.17           C  
ATOM   2474  CG  LEU A 172      -5.045  -5.161  11.976  1.00  1.17           C  
ATOM   2475  CD1 LEU A 172      -4.190  -6.412  12.074  1.00  1.17           C  
ATOM   2476  CD2 LEU A 172      -6.515  -5.497  11.945  1.00  1.17           C  
ATOM   2477  H   LEU A 172      -6.809  -4.278  14.761  1.00  1.17           H  
ATOM   2478  HA  LEU A 172      -4.523  -6.010  14.366  1.00  1.17           H  
ATOM   2479 1HB  LEU A 172      -5.477  -3.457  13.192  1.00  1.17           H  
ATOM   2480 2HB  LEU A 172      -3.750  -3.823  13.027  1.00  1.17           H  
ATOM   2481  HG  LEU A 172      -4.772  -4.650  11.064  1.00  1.17           H  
ATOM   2482 1HD1 LEU A 172      -4.378  -7.051  11.209  1.00  1.17           H  
ATOM   2483 2HD1 LEU A 172      -3.146  -6.128  12.099  1.00  1.17           H  
ATOM   2484 3HD1 LEU A 172      -4.435  -6.955  12.983  1.00  1.17           H  
ATOM   2485 1HD2 LEU A 172      -6.727  -6.133  11.081  1.00  1.17           H  
ATOM   2486 2HD2 LEU A 172      -6.794  -6.016  12.859  1.00  1.17           H  
ATOM   2487 3HD2 LEU A 172      -7.080  -4.583  11.870  1.00  1.17           H  
ATOM   2488  N   ARG A 173      -4.110  -3.344  16.215  1.00  1.22           N  
ATOM   2489  CA  ARG A 173      -3.189  -2.710  17.147  1.00  1.22           C  
ATOM   2490  C   ARG A 173      -2.605  -3.755  18.083  1.00  1.22           C  
ATOM   2491  O   ARG A 173      -1.392  -3.811  18.334  1.00  1.22           O  
ATOM   2492  CB  ARG A 173      -3.891  -1.673  18.001  1.00  1.22           C  
ATOM   2493  CG  ARG A 173      -2.989  -0.906  18.936  1.00  1.22           C  
ATOM   2494  CD  ARG A 173      -3.742  -0.213  20.032  1.00  1.22           C  
ATOM   2495  NE  ARG A 173      -4.299  -1.165  21.005  1.00  1.22           N  
ATOM   2496  CZ  ARG A 173      -4.995  -0.839  22.101  1.00  1.22           C  
ATOM   2497  NH1 ARG A 173      -5.240   0.422  22.409  1.00  1.22           N  
ATOM   2498  NH2 ARG A 173      -5.415  -1.812  22.867  1.00  1.22           N  
ATOM   2499  H   ARG A 173      -5.050  -2.973  16.128  1.00  1.22           H  
ATOM   2500  HA  ARG A 173      -2.396  -2.237  16.583  1.00  1.22           H  
ATOM   2501 1HB  ARG A 173      -4.413  -0.962  17.360  1.00  1.22           H  
ATOM   2502 2HB  ARG A 173      -4.642  -2.166  18.619  1.00  1.22           H  
ATOM   2503 1HG  ARG A 173      -2.292  -1.605  19.395  1.00  1.22           H  
ATOM   2504 2HG  ARG A 173      -2.426  -0.159  18.370  1.00  1.22           H  
ATOM   2505 1HD  ARG A 173      -3.092   0.477  20.558  1.00  1.22           H  
ATOM   2506 2HD  ARG A 173      -4.572   0.339  19.592  1.00  1.22           H  
ATOM   2507  HE  ARG A 173      -4.154  -2.185  20.860  1.00  1.22           H  
ATOM   2508 1HH1 ARG A 173      -4.905   1.162  21.811  1.00  1.22           H  
ATOM   2509 2HH1 ARG A 173      -5.759   0.643  23.247  1.00  1.22           H  
ATOM   2510 1HH2 ARG A 173      -5.185  -2.789  22.578  1.00  1.22           H  
ATOM   2511 2HH2 ARG A 173      -5.932  -1.615  23.701  1.00  1.22           H  
ATOM   2512  N   ASP A 174      -3.480  -4.618  18.596  1.00  1.26           N  
ATOM   2513  CA  ASP A 174      -3.033  -5.639  19.519  1.00  1.26           C  
ATOM   2514  C   ASP A 174      -2.214  -6.736  18.815  1.00  1.26           C  
ATOM   2515  O   ASP A 174      -1.170  -7.150  19.323  1.00  1.26           O  
ATOM   2516  CB  ASP A 174      -4.249  -6.220  20.227  1.00  1.26           C  
ATOM   2517  CG  ASP A 174      -4.881  -5.188  21.169  1.00  1.26           C  
ATOM   2518  OD1 ASP A 174      -4.271  -4.155  21.420  1.00  1.26           O  
ATOM   2519  OD2 ASP A 174      -5.946  -5.428  21.648  1.00  1.26           O  
ATOM   2520  H   ASP A 174      -4.473  -4.533  18.356  1.00  1.26           H  
ATOM   2521  HA  ASP A 174      -2.396  -5.167  20.265  1.00  1.26           H  
ATOM   2522 1HB  ASP A 174      -4.992  -6.517  19.476  1.00  1.26           H  
ATOM   2523 2HB  ASP A 174      -3.965  -7.108  20.787  1.00  1.26           H  
ATOM   2524  N   VAL A 175      -2.627  -7.142  17.611  1.00  1.29           N  
ATOM   2525  CA  VAL A 175      -1.909  -8.168  16.839  1.00  1.29           C  
ATOM   2526  C   VAL A 175      -0.498  -7.744  16.430  1.00  1.29           C  
ATOM   2527  O   VAL A 175       0.447  -8.534  16.491  1.00  1.29           O  
ATOM   2528  CB  VAL A 175      -2.705  -8.534  15.574  1.00  1.29           C  
ATOM   2529  CG1 VAL A 175      -1.876  -9.411  14.651  1.00  1.29           C  
ATOM   2530  CG2 VAL A 175      -3.968  -9.275  15.977  1.00  1.29           C  
ATOM   2531  H   VAL A 175      -3.495  -6.763  17.226  1.00  1.29           H  
ATOM   2532  HA  VAL A 175      -1.832  -9.058  17.462  1.00  1.29           H  
ATOM   2533  HB  VAL A 175      -2.958  -7.623  15.042  1.00  1.29           H  
ATOM   2534 1HG1 VAL A 175      -2.458  -9.649  13.762  1.00  1.29           H  
ATOM   2535 2HG1 VAL A 175      -0.971  -8.878  14.358  1.00  1.29           H  
ATOM   2536 3HG1 VAL A 175      -1.605 -10.331  15.168  1.00  1.29           H  
ATOM   2537 1HG2 VAL A 175      -4.544  -9.521  15.087  1.00  1.29           H  
ATOM   2538 2HG2 VAL A 175      -3.696 -10.189  16.501  1.00  1.29           H  
ATOM   2539 3HG2 VAL A 175      -4.559  -8.661  16.630  1.00  1.29           H  
ATOM   2540  N   THR A 176      -0.372  -6.495  16.002  1.00  1.30           N  
ATOM   2541  CA  THR A 176       0.875  -5.911  15.526  1.00  1.30           C  
ATOM   2542  C   THR A 176       1.742  -5.307  16.621  1.00  1.30           C  
ATOM   2543  O   THR A 176       2.848  -4.842  16.348  1.00  1.30           O  
ATOM   2544  CB  THR A 176       0.568  -4.812  14.506  1.00  1.30           C  
ATOM   2545  OG1 THR A 176      -0.253  -3.806  15.130  1.00  1.30           O  
ATOM   2546  CG2 THR A 176      -0.164  -5.377  13.342  1.00  1.30           C  
ATOM   2547  H   THR A 176      -1.206  -5.912  15.976  1.00  1.30           H  
ATOM   2548  HA  THR A 176       1.450  -6.697  15.038  1.00  1.30           H  
ATOM   2549  HB  THR A 176       1.495  -4.362  14.168  1.00  1.30           H  
ATOM   2550  HG1 THR A 176      -1.113  -4.213  15.366  1.00  1.30           H  
ATOM   2551 1HG2 THR A 176      -0.371  -4.574  12.647  1.00  1.30           H  
ATOM   2552 2HG2 THR A 176       0.449  -6.137  12.864  1.00  1.30           H  
ATOM   2553 3HG2 THR A 176      -1.100  -5.824  13.676  1.00  1.30           H  
ATOM   2554  N   ALA A 177       1.243  -5.289  17.853  1.00  1.29           N  
ATOM   2555  CA  ALA A 177       1.942  -4.680  18.979  1.00  1.29           C  
ATOM   2556  C   ALA A 177       2.322  -3.231  18.678  1.00  1.29           C  
ATOM   2557  O   ALA A 177       3.453  -2.811  18.920  1.00  1.29           O  
ATOM   2558  CB  ALA A 177       3.184  -5.481  19.342  1.00  1.29           C  
ATOM   2559  H   ALA A 177       0.331  -5.703  18.013  1.00  1.29           H  
ATOM   2560  HA  ALA A 177       1.258  -4.681  19.829  1.00  1.29           H  
ATOM   2561 1HB  ALA A 177       3.665  -5.025  20.206  1.00  1.29           H  
ATOM   2562 2HB  ALA A 177       2.892  -6.503  19.583  1.00  1.29           H  
ATOM   2563 3HB  ALA A 177       3.882  -5.492  18.509  1.00  1.29           H  
ATOM   2564  N   THR A 178       1.341  -2.463  18.194  1.00  1.24           N  
ATOM   2565  CA  THR A 178       1.501  -1.044  17.861  1.00  1.24           C  
ATOM   2566  C   THR A 178       0.806  -0.189  18.901  1.00  1.24           C  
ATOM   2567  O   THR A 178       0.379   0.954  18.675  1.00  1.24           O  
ATOM   2568  CB  THR A 178       1.035  -0.720  16.435  1.00  1.24           C  
ATOM   2569  OG1 THR A 178      -0.284  -1.175  16.229  1.00  1.24           O  
ATOM   2570  CG2 THR A 178       1.940  -1.326  15.436  1.00  1.24           C  
ATOM   2571  H   THR A 178       0.426  -2.898  18.052  1.00  1.24           H  
ATOM   2572  HA  THR A 178       2.562  -0.807  17.903  1.00  1.24           H  
ATOM   2573  HB  THR A 178       1.036   0.355  16.312  1.00  1.24           H  
ATOM   2574  HG1 THR A 178      -0.239  -2.122  15.959  1.00  1.24           H  
ATOM   2575 1HG2 THR A 178       1.585  -1.068  14.443  1.00  1.24           H  
ATOM   2576 2HG2 THR A 178       2.951  -0.950  15.580  1.00  1.24           H  
ATOM   2577 3HG2 THR A 178       1.939  -2.400  15.556  1.00  1.24           H  
ATOM   2578  N   VAL A 179       0.693  -0.798  20.057  1.00  1.16           N  
ATOM   2579  CA  VAL A 179       0.154  -0.193  21.233  1.00  1.16           C  
ATOM   2580  C   VAL A 179       1.055   0.981  21.524  1.00  1.16           C  
ATOM   2581  O   VAL A 179       2.184   1.013  21.043  1.00  1.16           O  
ATOM   2582  CB  VAL A 179       0.153  -1.215  22.367  1.00  1.16           C  
ATOM   2583  CG1 VAL A 179      -0.742  -2.408  21.990  1.00  1.16           C  
ATOM   2584  CG2 VAL A 179       1.574  -1.678  22.596  1.00  1.16           C  
ATOM   2585  H   VAL A 179       1.057  -1.736  20.120  1.00  1.16           H  
ATOM   2586  HA  VAL A 179      -0.856   0.157  21.045  1.00  1.16           H  
ATOM   2587  HB  VAL A 179      -0.236  -0.757  23.274  1.00  1.16           H  
ATOM   2588 1HG1 VAL A 179      -0.738  -3.141  22.797  1.00  1.16           H  
ATOM   2589 2HG1 VAL A 179      -1.757  -2.066  21.826  1.00  1.16           H  
ATOM   2590 3HG1 VAL A 179      -0.367  -2.876  21.076  1.00  1.16           H  
ATOM   2591 1HG2 VAL A 179       1.596  -2.404  23.405  1.00  1.16           H  
ATOM   2592 2HG2 VAL A 179       1.964  -2.134  21.684  1.00  1.16           H  
ATOM   2593 3HG2 VAL A 179       2.193  -0.816  22.866  1.00  1.16           H  
ATOM   2594  N   ASP A 180       0.539   1.952  22.246  1.00  1.05           N  
ATOM   2595  CA  ASP A 180       1.225   3.199  22.583  1.00  1.05           C  
ATOM   2596  C   ASP A 180       1.398   4.136  21.371  1.00  1.05           C  
ATOM   2597  O   ASP A 180       1.987   5.218  21.494  1.00  1.05           O  
ATOM   2598  CB  ASP A 180       2.608   2.919  23.179  1.00  1.05           C  
ATOM   2599  CG  ASP A 180       2.529   1.916  24.297  1.00  1.05           C  
ATOM   2600  OD1 ASP A 180       1.432   1.662  24.707  1.00  1.05           O  
ATOM   2601  OD2 ASP A 180       3.533   1.402  24.719  1.00  1.05           O  
ATOM   2602  H   ASP A 180      -0.400   1.824  22.595  1.00  1.05           H  
ATOM   2603  HA  ASP A 180       0.635   3.718  23.336  1.00  1.05           H  
ATOM   2604 1HB  ASP A 180       3.308   2.580  22.418  1.00  1.05           H  
ATOM   2605 2HB  ASP A 180       3.010   3.847  23.590  1.00  1.05           H  
ATOM   2606  N   SER A 181       0.786   3.812  20.227  1.00  0.94           N  
ATOM   2607  CA  SER A 181       0.870   4.754  19.134  1.00  0.94           C  
ATOM   2608  C   SER A 181      -0.109   5.879  19.355  1.00  0.94           C  
ATOM   2609  O   SER A 181      -1.277   5.800  18.961  1.00  0.94           O  
ATOM   2610  CB  SER A 181       0.527   4.093  17.824  1.00  0.94           C  
ATOM   2611  OG  SER A 181       0.558   5.015  16.771  1.00  0.94           O  
ATOM   2612  H   SER A 181       0.342   2.905  20.088  1.00  0.94           H  
ATOM   2613  HA  SER A 181       1.882   5.160  19.089  1.00  0.94           H  
ATOM   2614 1HB  SER A 181       1.203   3.294  17.619  1.00  0.94           H  
ATOM   2615 2HB  SER A 181      -0.466   3.654  17.897  1.00  0.94           H  
ATOM   2616  HG  SER A 181       0.332   4.508  15.986  1.00  0.94           H  
ATOM   2617  N   ILE A 182       0.409   6.964  19.900  1.00  0.84           N  
ATOM   2618  CA  ILE A 182      -0.398   8.116  20.261  1.00  0.84           C  
ATOM   2619  C   ILE A 182      -1.481   8.553  19.280  1.00  0.84           C  
ATOM   2620  O   ILE A 182      -2.627   8.644  19.706  1.00  0.84           O  
ATOM   2621  CB  ILE A 182       0.480   9.320  20.638  1.00  0.84           C  
ATOM   2622  CG1 ILE A 182       1.155   9.014  21.960  1.00  0.84           C  
ATOM   2623  CG2 ILE A 182      -0.324  10.613  20.687  1.00  0.84           C  
ATOM   2624  CD1 ILE A 182       2.233   9.996  22.357  1.00  0.84           C  
ATOM   2625  H   ILE A 182       1.383   6.895  20.190  1.00  0.84           H  
ATOM   2626  HA  ILE A 182      -0.914   7.845  21.180  1.00  0.84           H  
ATOM   2627  HB  ILE A 182       1.279   9.426  19.915  1.00  0.84           H  
ATOM   2628 1HG1 ILE A 182       0.396   9.003  22.728  1.00  0.84           H  
ATOM   2629 2HG1 ILE A 182       1.600   8.017  21.902  1.00  0.84           H  
ATOM   2630 1HG2 ILE A 182       0.326  11.441  20.968  1.00  0.84           H  
ATOM   2631 2HG2 ILE A 182      -0.771  10.828  19.726  1.00  0.84           H  
ATOM   2632 3HG2 ILE A 182      -1.082  10.506  21.397  1.00  0.84           H  
ATOM   2633 1HD1 ILE A 182       2.656   9.702  23.320  1.00  0.84           H  
ATOM   2634 2HD1 ILE A 182       3.015  10.005  21.600  1.00  0.84           H  
ATOM   2635 3HD1 ILE A 182       1.793  10.984  22.443  1.00  0.84           H  
ATOM   2636  N   PRO A 183      -1.218   8.848  17.993  1.00  0.76           N  
ATOM   2637  CA  PRO A 183      -2.245   9.281  17.069  1.00  0.76           C  
ATOM   2638  C   PRO A 183      -3.318   8.245  16.775  1.00  0.76           C  
ATOM   2639  O   PRO A 183      -4.435   8.602  16.405  1.00  0.76           O  
ATOM   2640  CB  PRO A 183      -1.453   9.585  15.814  1.00  0.76           C  
ATOM   2641  CG  PRO A 183      -0.191   8.768  15.928  1.00  0.76           C  
ATOM   2642  CD  PRO A 183       0.136   8.764  17.390  1.00  0.76           C  
ATOM   2643  HA  PRO A 183      -2.704  10.202  17.458  1.00  0.76           H  
ATOM   2644 1HB  PRO A 183      -2.057   9.317  14.943  1.00  0.76           H  
ATOM   2645 2HB  PRO A 183      -1.266  10.670  15.749  1.00  0.76           H  
ATOM   2646 1HG  PRO A 183      -0.373   7.754  15.536  1.00  0.76           H  
ATOM   2647 2HG  PRO A 183       0.600   9.202  15.315  1.00  0.76           H  
ATOM   2648 1HD  PRO A 183       0.651   7.841  17.585  1.00  0.76           H  
ATOM   2649 2HD  PRO A 183       0.734   9.642  17.648  1.00  0.76           H  
ATOM   2650  N   LEU A 184      -3.034   6.959  16.981  1.00  0.70           N  
ATOM   2651  CA  LEU A 184      -4.059   5.977  16.677  1.00  0.70           C  
ATOM   2652  C   LEU A 184      -4.922   5.845  17.914  1.00  0.70           C  
ATOM   2653  O   LEU A 184      -6.138   5.654  17.822  1.00  0.70           O  
ATOM   2654  CB  LEU A 184      -3.450   4.632  16.251  1.00  0.70           C  
ATOM   2655  CG  LEU A 184      -2.594   4.670  14.957  1.00  0.70           C  
ATOM   2656  CD1 LEU A 184      -2.022   3.268  14.665  1.00  0.70           C  
ATOM   2657  CD2 LEU A 184      -3.437   5.186  13.792  1.00  0.70           C  
ATOM   2658  H   LEU A 184      -2.141   6.649  17.356  1.00  0.70           H  
ATOM   2659  HA  LEU A 184      -4.676   6.344  15.858  1.00  0.70           H  
ATOM   2660 1HB  LEU A 184      -2.805   4.282  17.061  1.00  0.70           H  
ATOM   2661 2HB  LEU A 184      -4.249   3.909  16.113  1.00  0.70           H  
ATOM   2662  HG  LEU A 184      -1.756   5.343  15.115  1.00  0.70           H  
ATOM   2663 1HD1 LEU A 184      -1.405   3.296  13.770  1.00  0.70           H  
ATOM   2664 2HD1 LEU A 184      -1.416   2.935  15.507  1.00  0.70           H  
ATOM   2665 3HD1 LEU A 184      -2.839   2.570  14.514  1.00  0.70           H  
ATOM   2666 1HD2 LEU A 184      -2.836   5.231  12.887  1.00  0.70           H  
ATOM   2667 2HD2 LEU A 184      -4.275   4.527  13.622  1.00  0.70           H  
ATOM   2668 3HD2 LEU A 184      -3.801   6.184  14.033  1.00  0.70           H  
ATOM   2669  N   ILE A 185      -4.294   6.019  19.079  1.00  0.68           N  
ATOM   2670  CA  ILE A 185      -5.012   5.976  20.343  1.00  0.68           C  
ATOM   2671  C   ILE A 185      -5.923   7.185  20.440  1.00  0.68           C  
ATOM   2672  O   ILE A 185      -7.117   7.073  20.729  1.00  0.68           O  
ATOM   2673  CB  ILE A 185      -4.034   5.997  21.534  1.00  0.68           C  
ATOM   2674  CG1 ILE A 185      -3.222   4.728  21.566  1.00  0.68           C  
ATOM   2675  CG2 ILE A 185      -4.784   6.196  22.839  1.00  0.68           C  
ATOM   2676  CD1 ILE A 185      -2.063   4.792  22.515  1.00  0.68           C  
ATOM   2677  H   ILE A 185      -3.282   6.163  19.082  1.00  0.68           H  
ATOM   2678  HA  ILE A 185      -5.617   5.072  20.382  1.00  0.68           H  
ATOM   2679  HB  ILE A 185      -3.333   6.818  21.402  1.00  0.68           H  
ATOM   2680 1HG1 ILE A 185      -3.868   3.907  21.864  1.00  0.68           H  
ATOM   2681 2HG1 ILE A 185      -2.839   4.523  20.564  1.00  0.68           H  
ATOM   2682 1HG2 ILE A 185      -4.075   6.224  23.659  1.00  0.68           H  
ATOM   2683 2HG2 ILE A 185      -5.327   7.133  22.797  1.00  0.68           H  
ATOM   2684 3HG2 ILE A 185      -5.482   5.376  22.989  1.00  0.68           H  
ATOM   2685 1HD1 ILE A 185      -1.549   3.850  22.481  1.00  0.68           H  
ATOM   2686 2HD1 ILE A 185      -1.387   5.594  22.217  1.00  0.68           H  
ATOM   2687 3HD1 ILE A 185      -2.420   4.975  23.525  1.00  0.68           H  
ATOM   2688  N   ALA A 186      -5.361   8.359  20.162  1.00  0.67           N  
ATOM   2689  CA  ALA A 186      -6.122   9.585  20.230  1.00  0.67           C  
ATOM   2690  C   ALA A 186      -7.262   9.577  19.246  1.00  0.67           C  
ATOM   2691  O   ALA A 186      -8.392   9.922  19.599  1.00  0.67           O  
ATOM   2692  CB  ALA A 186      -5.232  10.762  19.909  1.00  0.67           C  
ATOM   2693  H   ALA A 186      -4.377   8.397  19.918  1.00  0.67           H  
ATOM   2694  HA  ALA A 186      -6.525   9.680  21.237  1.00  0.67           H  
ATOM   2695 1HB  ALA A 186      -5.799  11.681  19.983  1.00  0.67           H  
ATOM   2696 2HB  ALA A 186      -4.413  10.796  20.602  1.00  0.67           H  
ATOM   2697 3HB  ALA A 186      -4.839  10.655  18.899  1.00  0.67           H  
ATOM   2698  N   SER A 187      -6.976   9.130  18.021  1.00  0.67           N  
ATOM   2699  CA  SER A 187      -7.972   9.117  16.981  1.00  0.67           C  
ATOM   2700  C   SER A 187      -9.099   8.150  17.284  1.00  0.67           C  
ATOM   2701  O   SER A 187     -10.267   8.517  17.174  1.00  0.67           O  
ATOM   2702  CB  SER A 187      -7.333   8.773  15.663  1.00  0.67           C  
ATOM   2703  OG  SER A 187      -8.273   8.817  14.664  1.00  0.67           O  
ATOM   2704  H   SER A 187      -6.033   8.839  17.766  1.00  0.67           H  
ATOM   2705  HA  SER A 187      -8.397  10.115  16.905  1.00  0.67           H  
ATOM   2706 1HB  SER A 187      -6.552   9.484  15.445  1.00  0.67           H  
ATOM   2707 2HB  SER A 187      -6.884   7.782  15.710  1.00  0.67           H  
ATOM   2708  HG  SER A 187      -8.659   9.709  14.737  1.00  0.67           H  
ATOM   2709  N   SER A 188      -8.760   6.920  17.685  1.00  0.66           N  
ATOM   2710  CA  SER A 188      -9.760   5.895  17.942  1.00  0.66           C  
ATOM   2711  C   SER A 188     -10.685   6.301  19.082  1.00  0.66           C  
ATOM   2712  O   SER A 188     -11.911   6.158  19.010  1.00  0.66           O  
ATOM   2713  CB  SER A 188      -9.061   4.607  18.308  1.00  0.66           C  
ATOM   2714  OG  SER A 188      -8.286   4.147  17.245  1.00  0.66           O  
ATOM   2715  H   SER A 188      -7.779   6.659  17.778  1.00  0.66           H  
ATOM   2716  HA  SER A 188     -10.352   5.753  17.042  1.00  0.66           H  
ATOM   2717 1HB  SER A 188      -8.435   4.758  19.190  1.00  0.66           H  
ATOM   2718 2HB  SER A 188      -9.810   3.864  18.554  1.00  0.66           H  
ATOM   2719  HG  SER A 188      -7.498   4.734  17.233  1.00  0.66           H  
ATOM   2720  N   ILE A 189     -10.112   6.869  20.138  1.00  0.66           N  
ATOM   2721  CA  ILE A 189     -10.938   7.285  21.250  1.00  0.66           C  
ATOM   2722  C   ILE A 189     -11.876   8.402  20.843  1.00  0.66           C  
ATOM   2723  O   ILE A 189     -13.085   8.325  21.088  1.00  0.66           O  
ATOM   2724  CB  ILE A 189     -10.065   7.693  22.439  1.00  0.66           C  
ATOM   2725  CG1 ILE A 189      -9.375   6.427  22.968  1.00  0.66           C  
ATOM   2726  CG2 ILE A 189     -10.888   8.410  23.509  1.00  0.66           C  
ATOM   2727  CD1 ILE A 189      -8.284   6.668  23.966  1.00  0.66           C  
ATOM   2728  H   ILE A 189      -9.097   6.991  20.188  1.00  0.66           H  
ATOM   2729  HA  ILE A 189     -11.541   6.437  21.562  1.00  0.66           H  
ATOM   2730  HB  ILE A 189      -9.271   8.362  22.086  1.00  0.66           H  
ATOM   2731 1HG1 ILE A 189     -10.127   5.800  23.410  1.00  0.66           H  
ATOM   2732 2HG1 ILE A 189      -8.941   5.892  22.122  1.00  0.66           H  
ATOM   2733 1HG2 ILE A 189     -10.242   8.684  24.339  1.00  0.66           H  
ATOM   2734 2HG2 ILE A 189     -11.336   9.310  23.087  1.00  0.66           H  
ATOM   2735 3HG2 ILE A 189     -11.669   7.748  23.854  1.00  0.66           H  
ATOM   2736 1HD1 ILE A 189      -7.857   5.716  24.277  1.00  0.66           H  
ATOM   2737 2HD1 ILE A 189      -7.523   7.271  23.498  1.00  0.66           H  
ATOM   2738 3HD1 ILE A 189      -8.688   7.185  24.835  1.00  0.66           H  
ATOM   2739  N   MET A 190     -11.343   9.416  20.174  1.00  0.66           N  
ATOM   2740  CA  MET A 190     -12.183  10.512  19.763  1.00  0.66           C  
ATOM   2741  C   MET A 190     -13.221  10.082  18.748  1.00  0.66           C  
ATOM   2742  O   MET A 190     -14.364  10.519  18.833  1.00  0.66           O  
ATOM   2743  CB  MET A 190     -11.313  11.606  19.213  1.00  0.66           C  
ATOM   2744  CG  MET A 190     -10.478  12.285  20.267  1.00  0.66           C  
ATOM   2745  SD  MET A 190     -11.466  13.067  21.498  1.00  0.66           S  
ATOM   2746  CE  MET A 190     -12.124  14.319  20.465  1.00  0.66           C  
ATOM   2747  H   MET A 190     -10.343   9.446  19.965  1.00  0.66           H  
ATOM   2748  HA  MET A 190     -12.711  10.887  20.638  1.00  0.66           H  
ATOM   2749 1HB  MET A 190     -10.631  11.185  18.467  1.00  0.66           H  
ATOM   2750 2HB  MET A 190     -11.920  12.356  18.717  1.00  0.66           H  
ATOM   2751 1HG  MET A 190      -9.845  11.550  20.757  1.00  0.66           H  
ATOM   2752 2HG  MET A 190      -9.839  13.029  19.815  1.00  0.66           H  
ATOM   2753 1HE  MET A 190     -12.767  14.976  21.039  1.00  0.66           H  
ATOM   2754 2HE  MET A 190     -11.300  14.878  20.062  1.00  0.66           H  
ATOM   2755 3HE  MET A 190     -12.687  13.868  19.653  1.00  0.66           H  
ATOM   2756  N   SER A 191     -12.865   9.161  17.857  1.00  0.65           N  
ATOM   2757  CA  SER A 191     -13.772   8.696  16.827  1.00  0.65           C  
ATOM   2758  C   SER A 191     -15.023   8.109  17.427  1.00  0.65           C  
ATOM   2759  O   SER A 191     -16.138   8.475  17.055  1.00  0.65           O  
ATOM   2760  CB  SER A 191     -13.086   7.643  15.986  1.00  0.65           C  
ATOM   2761  OG  SER A 191     -13.942   7.109  15.038  1.00  0.65           O  
ATOM   2762  H   SER A 191     -11.913   8.807  17.844  1.00  0.65           H  
ATOM   2763  HA  SER A 191     -14.040   9.543  16.205  1.00  0.65           H  
ATOM   2764 1HB  SER A 191     -12.211   8.063  15.493  1.00  0.65           H  
ATOM   2765 2HB  SER A 191     -12.736   6.846  16.636  1.00  0.65           H  
ATOM   2766  HG  SER A 191     -13.736   6.141  15.057  1.00  0.65           H  
ATOM   2767  N   LYS A 192     -14.860   7.236  18.408  1.00  0.65           N  
ATOM   2768  CA  LYS A 192     -16.019   6.633  19.037  1.00  0.65           C  
ATOM   2769  C   LYS A 192     -16.913   7.683  19.706  1.00  0.65           C  
ATOM   2770  O   LYS A 192     -18.141   7.574  19.680  1.00  0.65           O  
ATOM   2771  CB  LYS A 192     -15.555   5.624  20.074  1.00  0.65           C  
ATOM   2772  CG  LYS A 192     -14.925   4.371  19.509  1.00  0.65           C  
ATOM   2773  CD  LYS A 192     -14.612   3.397  20.620  1.00  0.65           C  
ATOM   2774  CE  LYS A 192     -13.412   3.856  21.443  1.00  0.65           C  
ATOM   2775  NZ  LYS A 192     -13.133   2.928  22.576  1.00  0.65           N  
ATOM   2776  H   LYS A 192     -13.913   6.961  18.690  1.00  0.65           H  
ATOM   2777  HA  LYS A 192     -16.601   6.121  18.269  1.00  0.65           H  
ATOM   2778 1HB  LYS A 192     -14.808   6.101  20.718  1.00  0.65           H  
ATOM   2779 2HB  LYS A 192     -16.395   5.333  20.702  1.00  0.65           H  
ATOM   2780 1HG  LYS A 192     -15.610   3.903  18.797  1.00  0.65           H  
ATOM   2781 2HG  LYS A 192     -14.003   4.629  18.979  1.00  0.65           H  
ATOM   2782 1HD  LYS A 192     -15.477   3.261  21.271  1.00  0.65           H  
ATOM   2783 2HD  LYS A 192     -14.353   2.451  20.174  1.00  0.65           H  
ATOM   2784 1HE  LYS A 192     -12.538   3.892  20.792  1.00  0.65           H  
ATOM   2785 2HE  LYS A 192     -13.594   4.857  21.840  1.00  0.65           H  
ATOM   2786 1HZ  LYS A 192     -12.322   3.252  23.093  1.00  0.65           H  
ATOM   2787 2HZ  LYS A 192     -13.933   2.915  23.184  1.00  0.65           H  
ATOM   2788 3HZ  LYS A 192     -12.952   1.992  22.234  1.00  0.65           H  
ATOM   2789  N   LYS A 193     -16.309   8.721  20.285  1.00  0.65           N  
ATOM   2790  CA  LYS A 193     -17.094   9.717  21.009  1.00  0.65           C  
ATOM   2791  C   LYS A 193     -17.799  10.711  20.088  1.00  0.65           C  
ATOM   2792  O   LYS A 193     -18.950  11.114  20.317  1.00  0.65           O  
ATOM   2793  CB  LYS A 193     -16.176  10.484  21.925  1.00  0.65           C  
ATOM   2794  CG  LYS A 193     -15.506   9.663  22.959  1.00  0.65           C  
ATOM   2795  CD  LYS A 193     -16.490   8.978  23.768  1.00  0.65           C  
ATOM   2796  CE  LYS A 193     -15.846   8.301  24.909  1.00  0.65           C  
ATOM   2797  NZ  LYS A 193     -16.763   7.424  25.646  1.00  0.65           N  
ATOM   2798  H   LYS A 193     -15.286   8.781  20.282  1.00  0.65           H  
ATOM   2799  HA  LYS A 193     -17.850   9.198  21.599  1.00  0.65           H  
ATOM   2800 1HB  LYS A 193     -15.403  10.974  21.329  1.00  0.65           H  
ATOM   2801 2HB  LYS A 193     -16.753  11.245  22.438  1.00  0.65           H  
ATOM   2802 1HG  LYS A 193     -14.892   8.922  22.487  1.00  0.65           H  
ATOM   2803 2HG  LYS A 193     -14.878  10.286  23.593  1.00  0.65           H  
ATOM   2804 1HD  LYS A 193     -17.166   9.727  24.117  1.00  0.65           H  
ATOM   2805 2HD  LYS A 193     -17.047   8.251  23.176  1.00  0.65           H  
ATOM   2806 1HE  LYS A 193     -15.005   7.720  24.546  1.00  0.65           H  
ATOM   2807 2HE  LYS A 193     -15.495   9.073  25.585  1.00  0.65           H  
ATOM   2808 1HZ  LYS A 193     -16.316   6.991  26.441  1.00  0.65           H  
ATOM   2809 2HZ  LYS A 193     -17.552   7.976  26.006  1.00  0.65           H  
ATOM   2810 3HZ  LYS A 193     -17.099   6.709  25.028  1.00  0.65           H  
ATOM   2811  N   ILE A 194     -17.129  11.052  19.000  1.00  0.64           N  
ATOM   2812  CA  ILE A 194     -17.673  11.953  18.004  1.00  0.64           C  
ATOM   2813  C   ILE A 194     -18.823  11.205  17.329  1.00  0.64           C  
ATOM   2814  O   ILE A 194     -19.925  11.733  17.175  1.00  0.64           O  
ATOM   2815  CB  ILE A 194     -16.589  12.318  16.996  1.00  0.64           C  
ATOM   2816  CG1 ILE A 194     -15.488  13.124  17.647  1.00  0.64           C  
ATOM   2817  CG2 ILE A 194     -17.194  13.142  15.869  1.00  0.64           C  
ATOM   2818  CD1 ILE A 194     -14.266  13.149  16.783  1.00  0.64           C  
ATOM   2819  H   ILE A 194     -16.186  10.692  18.871  1.00  0.64           H  
ATOM   2820  HA  ILE A 194     -18.052  12.851  18.487  1.00  0.64           H  
ATOM   2821  HB  ILE A 194     -16.146  11.407  16.611  1.00  0.64           H  
ATOM   2822 1HG1 ILE A 194     -15.828  14.147  17.800  1.00  0.64           H  
ATOM   2823 2HG1 ILE A 194     -15.244  12.703  18.613  1.00  0.64           H  
ATOM   2824 1HG2 ILE A 194     -16.422  13.393  15.152  1.00  0.64           H  
ATOM   2825 2HG2 ILE A 194     -17.972  12.566  15.382  1.00  0.64           H  
ATOM   2826 3HG2 ILE A 194     -17.618  14.058  16.275  1.00  0.64           H  
ATOM   2827 1HD1 ILE A 194     -13.476  13.718  17.259  1.00  0.64           H  
ATOM   2828 2HD1 ILE A 194     -13.936  12.128  16.645  1.00  0.64           H  
ATOM   2829 3HD1 ILE A 194     -14.507  13.588  15.820  1.00  0.64           H  
ATOM   2830  N   ALA A 195     -18.573   9.936  16.975  1.00  0.64           N  
ATOM   2831  CA  ALA A 195     -19.572   9.061  16.370  1.00  0.64           C  
ATOM   2832  C   ALA A 195     -20.759   8.871  17.284  1.00  0.64           C  
ATOM   2833  O   ALA A 195     -21.875   8.689  16.817  1.00  0.64           O  
ATOM   2834  CB  ALA A 195     -18.992   7.711  16.045  1.00  0.64           C  
ATOM   2835  H   ALA A 195     -17.643   9.548  17.122  1.00  0.64           H  
ATOM   2836  HA  ALA A 195     -19.919   9.534  15.459  1.00  0.64           H  
ATOM   2837 1HB  ALA A 195     -19.751   7.086  15.571  1.00  0.64           H  
ATOM   2838 2HB  ALA A 195     -18.154   7.836  15.369  1.00  0.64           H  
ATOM   2839 3HB  ALA A 195     -18.649   7.237  16.962  1.00  0.64           H  
ATOM   2840  N   ALA A 196     -20.537   8.919  18.593  1.00  0.64           N  
ATOM   2841  CA  ALA A 196     -21.619   8.754  19.544  1.00  0.64           C  
ATOM   2842  C   ALA A 196     -22.482   9.998  19.666  1.00  0.64           C  
ATOM   2843  O   ALA A 196     -23.474   9.968  20.381  1.00  0.64           O  
ATOM   2844  CB  ALA A 196     -21.085   8.437  20.910  1.00  0.64           C  
ATOM   2845  H   ALA A 196     -19.588   9.015  18.950  1.00  0.64           H  
ATOM   2846  HA  ALA A 196     -22.238   7.931  19.198  1.00  0.64           H  
ATOM   2847 1HB  ALA A 196     -21.912   8.283  21.602  1.00  0.64           H  
ATOM   2848 2HB  ALA A 196     -20.478   7.551  20.852  1.00  0.64           H  
ATOM   2849 3HB  ALA A 196     -20.472   9.263  21.260  1.00  0.64           H  
ATOM   2850  N   GLY A 197     -22.085  11.108  19.032  1.00  0.63           N  
ATOM   2851  CA  GLY A 197     -22.845  12.347  19.083  1.00  0.63           C  
ATOM   2852  C   GLY A 197     -22.598  13.238  20.308  1.00  0.63           C  
ATOM   2853  O   GLY A 197     -23.393  14.139  20.576  1.00  0.63           O  
ATOM   2854  H   GLY A 197     -21.251  11.100  18.450  1.00  0.63           H  
ATOM   2855 1HA  GLY A 197     -22.619  12.919  18.184  1.00  0.63           H  
ATOM   2856 2HA  GLY A 197     -23.903  12.105  19.023  1.00  0.63           H  
ATOM   2857  N   ALA A 198     -21.524  13.009  21.071  1.00  0.63           N  
ATOM   2858  CA  ALA A 198     -21.275  13.837  22.264  1.00  0.63           C  
ATOM   2859  C   ALA A 198     -21.039  15.302  21.890  1.00  0.63           C  
ATOM   2860  O   ALA A 198     -20.488  15.586  20.824  1.00  0.63           O  
ATOM   2861  CB  ALA A 198     -20.074  13.324  23.036  1.00  0.63           C  
ATOM   2862  H   ALA A 198     -20.855  12.276  20.817  1.00  0.63           H  
ATOM   2863  HA  ALA A 198     -22.157  13.788  22.903  1.00  0.63           H  
ATOM   2864 1HB  ALA A 198     -19.923  13.939  23.929  1.00  0.63           H  
ATOM   2865 2HB  ALA A 198     -20.249  12.287  23.330  1.00  0.63           H  
ATOM   2866 3HB  ALA A 198     -19.185  13.374  22.408  1.00  0.63           H  
ATOM   2867  N   ASP A 199     -21.424  16.237  22.779  1.00  0.62           N  
ATOM   2868  CA  ASP A 199     -21.152  17.667  22.566  1.00  0.62           C  
ATOM   2869  C   ASP A 199     -19.793  18.023  23.168  1.00  0.62           C  
ATOM   2870  O   ASP A 199     -19.054  18.881  22.651  1.00  0.62           O  
ATOM   2871  CB  ASP A 199     -22.204  18.559  23.250  1.00  0.62           C  
ATOM   2872  CG  ASP A 199     -23.634  18.447  22.712  1.00  0.62           C  
ATOM   2873  OD1 ASP A 199     -23.837  18.660  21.544  1.00  0.62           O  
ATOM   2874  OD2 ASP A 199     -24.531  18.161  23.494  1.00  0.62           O  
ATOM   2875  H   ASP A 199     -21.871  15.956  23.649  1.00  0.62           H  
ATOM   2876  HA  ASP A 199     -21.132  17.872  21.495  1.00  0.62           H  
ATOM   2877 1HB  ASP A 199     -22.218  18.323  24.319  1.00  0.62           H  
ATOM   2878 2HB  ASP A 199     -21.891  19.596  23.161  1.00  0.62           H  
ATOM   2879  N   ALA A 200     -19.473  17.333  24.259  1.00  0.62           N  
ATOM   2880  CA  ALA A 200     -18.241  17.584  24.980  1.00  0.62           C  
ATOM   2881  C   ALA A 200     -17.711  16.288  25.577  1.00  0.62           C  
ATOM   2882  O   ALA A 200     -18.475  15.341  25.783  1.00  0.62           O  
ATOM   2883  CB  ALA A 200     -18.479  18.622  26.047  1.00  0.62           C  
ATOM   2884  H   ALA A 200     -20.143  16.657  24.625  1.00  0.62           H  
ATOM   2885  HA  ALA A 200     -17.505  17.952  24.270  1.00  0.62           H  
ATOM   2886 1HB  ALA A 200     -17.556  18.815  26.547  1.00  0.62           H  
ATOM   2887 2HB  ALA A 200     -18.846  19.538  25.594  1.00  0.62           H  
ATOM   2888 3HB  ALA A 200     -19.184  18.263  26.728  1.00  0.62           H  
ATOM   2889  N   ILE A 201     -16.394  16.231  25.762  1.00  0.62           N  
ATOM   2890  CA  ILE A 201     -15.737  15.018  26.253  1.00  0.62           C  
ATOM   2891  C   ILE A 201     -14.645  15.277  27.315  1.00  0.62           C  
ATOM   2892  O   ILE A 201     -13.792  16.147  27.101  1.00  0.62           O  
ATOM   2893  CB  ILE A 201     -15.045  14.308  25.065  1.00  0.62           C  
ATOM   2894  CG1 ILE A 201     -15.990  14.054  23.885  1.00  0.62           C  
ATOM   2895  CG2 ILE A 201     -14.555  12.954  25.528  1.00  0.62           C  
ATOM   2896  CD1 ILE A 201     -15.234  13.635  22.658  1.00  0.62           C  
ATOM   2897  H   ILE A 201     -15.856  17.076  25.563  1.00  0.62           H  
ATOM   2898  HA  ILE A 201     -16.494  14.368  26.685  1.00  0.62           H  
ATOM   2899  HB  ILE A 201     -14.206  14.897  24.716  1.00  0.62           H  
ATOM   2900 1HG1 ILE A 201     -16.704  13.273  24.155  1.00  0.62           H  
ATOM   2901 2HG1 ILE A 201     -16.531  14.949  23.623  1.00  0.62           H  
ATOM   2902 1HG2 ILE A 201     -14.065  12.462  24.697  1.00  0.62           H  
ATOM   2903 2HG2 ILE A 201     -13.863  13.070  26.338  1.00  0.62           H  
ATOM   2904 3HG2 ILE A 201     -15.401  12.350  25.865  1.00  0.62           H  
ATOM   2905 1HD1 ILE A 201     -15.929  13.466  21.834  1.00  0.62           H  
ATOM   2906 2HD1 ILE A 201     -14.547  14.429  22.389  1.00  0.62           H  
ATOM   2907 3HD1 ILE A 201     -14.671  12.731  22.860  1.00  0.62           H  
ATOM   2908  N   VAL A 202     -14.625  14.502  28.409  1.00  0.63           N  
ATOM   2909  CA  VAL A 202     -13.485  14.585  29.339  1.00  0.63           C  
ATOM   2910  C   VAL A 202     -12.656  13.308  29.280  1.00  0.63           C  
ATOM   2911  O   VAL A 202     -13.142  12.210  29.565  1.00  0.63           O  
ATOM   2912  CB  VAL A 202     -13.907  14.845  30.783  1.00  0.63           C  
ATOM   2913  CG1 VAL A 202     -12.671  14.876  31.710  1.00  0.63           C  
ATOM   2914  CG2 VAL A 202     -14.582  16.152  30.845  1.00  0.63           C  
ATOM   2915  H   VAL A 202     -15.388  13.842  28.567  1.00  0.63           H  
ATOM   2916  HA  VAL A 202     -12.848  15.413  29.033  1.00  0.63           H  
ATOM   2917  HB  VAL A 202     -14.572  14.049  31.123  1.00  0.63           H  
ATOM   2918 1HG1 VAL A 202     -12.988  15.070  32.739  1.00  0.63           H  
ATOM   2919 2HG1 VAL A 202     -12.151  13.914  31.669  1.00  0.63           H  
ATOM   2920 3HG1 VAL A 202     -11.991  15.666  31.383  1.00  0.63           H  
ATOM   2921 1HG2 VAL A 202     -14.870  16.357  31.854  1.00  0.63           H  
ATOM   2922 2HG2 VAL A 202     -13.894  16.924  30.505  1.00  0.63           H  
ATOM   2923 3HG2 VAL A 202     -15.458  16.123  30.206  1.00  0.63           H  
ATOM   2924  N   LEU A 203     -11.402  13.465  28.916  1.00  0.64           N  
ATOM   2925  CA  LEU A 203     -10.537  12.321  28.745  1.00  0.64           C  
ATOM   2926  C   LEU A 203      -9.542  12.170  29.874  1.00  0.64           C  
ATOM   2927  O   LEU A 203      -9.043  13.162  30.408  1.00  0.64           O  
ATOM   2928  CB  LEU A 203      -9.870  12.474  27.392  1.00  0.64           C  
ATOM   2929  CG  LEU A 203     -10.915  12.544  26.284  1.00  0.64           C  
ATOM   2930  CD1 LEU A 203     -10.337  12.843  25.010  1.00  0.64           C  
ATOM   2931  CD2 LEU A 203     -11.583  11.222  26.213  1.00  0.64           C  
ATOM   2932  H   LEU A 203     -11.056  14.404  28.712  1.00  0.64           H  
ATOM   2933  HA  LEU A 203     -11.151  11.426  28.724  1.00  0.64           H  
ATOM   2934 1HB  LEU A 203      -9.280  13.389  27.377  1.00  0.64           H  
ATOM   2935 2HB  LEU A 203      -9.218  11.619  27.213  1.00  0.64           H  
ATOM   2936  HG  LEU A 203     -11.622  13.332  26.512  1.00  0.64           H  
ATOM   2937 1HD1 LEU A 203     -11.130  12.882  24.287  1.00  0.64           H  
ATOM   2938 2HD1 LEU A 203      -9.842  13.809  25.070  1.00  0.64           H  
ATOM   2939 3HD1 LEU A 203      -9.640  12.076  24.740  1.00  0.64           H  
ATOM   2940 1HD2 LEU A 203     -12.333  11.212  25.440  1.00  0.64           H  
ATOM   2941 2HD2 LEU A 203     -10.826  10.475  25.984  1.00  0.64           H  
ATOM   2942 3HD2 LEU A 203     -12.043  10.996  27.170  1.00  0.64           H  
ATOM   2943  N   ASP A 204      -9.274  10.922  30.233  1.00  0.67           N  
ATOM   2944  CA  ASP A 204      -8.318  10.601  31.270  1.00  0.67           C  
ATOM   2945  C   ASP A 204      -7.132   9.857  30.705  1.00  0.67           C  
ATOM   2946  O   ASP A 204      -7.253   8.725  30.223  1.00  0.67           O  
ATOM   2947  CB  ASP A 204      -8.959   9.762  32.354  1.00  0.67           C  
ATOM   2948  CG  ASP A 204      -9.975  10.444  33.033  1.00  0.67           C  
ATOM   2949  OD1 ASP A 204      -9.640  11.376  33.661  1.00  0.67           O  
ATOM   2950  OD2 ASP A 204     -11.109  10.036  32.971  1.00  0.67           O  
ATOM   2951  H   ASP A 204      -9.756  10.167  29.757  1.00  0.67           H  
ATOM   2952  HA  ASP A 204      -7.959  11.529  31.715  1.00  0.67           H  
ATOM   2953 1HB  ASP A 204      -9.356   8.849  31.951  1.00  0.67           H  
ATOM   2954 2HB  ASP A 204      -8.205   9.510  33.072  1.00  0.67           H  
ATOM   2955  N   VAL A 205      -5.991  10.502  30.772  1.00  0.70           N  
ATOM   2956  CA  VAL A 205      -4.770   9.948  30.245  1.00  0.70           C  
ATOM   2957  C   VAL A 205      -3.896   9.519  31.392  1.00  0.70           C  
ATOM   2958  O   VAL A 205      -3.553  10.313  32.268  1.00  0.70           O  
ATOM   2959  CB  VAL A 205      -4.093  10.969  29.343  1.00  0.70           C  
ATOM   2960  CG1 VAL A 205      -2.797  10.424  28.842  1.00  0.70           C  
ATOM   2961  CG2 VAL A 205      -5.017  11.294  28.159  1.00  0.70           C  
ATOM   2962  H   VAL A 205      -5.973  11.421  31.215  1.00  0.70           H  
ATOM   2963  HA  VAL A 205      -5.002   9.070  29.660  1.00  0.70           H  
ATOM   2964  HB  VAL A 205      -3.893  11.873  29.906  1.00  0.70           H  
ATOM   2965 1HG1 VAL A 205      -2.324  11.161  28.197  1.00  0.70           H  
ATOM   2966 2HG1 VAL A 205      -2.152  10.196  29.683  1.00  0.70           H  
ATOM   2967 3HG1 VAL A 205      -2.984   9.525  28.294  1.00  0.70           H  
ATOM   2968 1HG2 VAL A 205      -4.540  12.015  27.515  1.00  0.70           H  
ATOM   2969 2HG2 VAL A 205      -5.211  10.387  27.594  1.00  0.70           H  
ATOM   2970 3HG2 VAL A 205      -5.959  11.703  28.524  1.00  0.70           H  
ATOM   2971  N   LYS A 206      -3.568   8.243  31.423  1.00  0.73           N  
ATOM   2972  CA  LYS A 206      -2.859   7.771  32.594  1.00  0.73           C  
ATOM   2973  C   LYS A 206      -1.374   7.557  32.367  1.00  0.73           C  
ATOM   2974  O   LYS A 206      -0.954   7.163  31.280  1.00  0.73           O  
ATOM   2975  CB  LYS A 206      -3.498   6.484  33.072  1.00  0.73           C  
ATOM   2976  CG  LYS A 206      -4.967   6.550  33.325  1.00  0.73           C  
ATOM   2977  CD  LYS A 206      -5.294   7.495  34.440  1.00  0.73           C  
ATOM   2978  CE  LYS A 206      -6.770   7.497  34.684  1.00  0.73           C  
ATOM   2979  NZ  LYS A 206      -7.209   6.252  35.272  1.00  0.73           N  
ATOM   2980  H   LYS A 206      -3.876   7.606  30.681  1.00  0.73           H  
ATOM   2981  HA  LYS A 206      -2.961   8.510  33.388  1.00  0.73           H  
ATOM   2982 1HB  LYS A 206      -3.295   5.671  32.370  1.00  0.73           H  
ATOM   2983 2HB  LYS A 206      -3.055   6.236  33.998  1.00  0.73           H  
ATOM   2984 1HG  LYS A 206      -5.479   6.877  32.414  1.00  0.73           H  
ATOM   2985 2HG  LYS A 206      -5.335   5.550  33.576  1.00  0.73           H  
ATOM   2986 1HD  LYS A 206      -4.762   7.214  35.350  1.00  0.73           H  
ATOM   2987 2HD  LYS A 206      -4.980   8.495  34.141  1.00  0.73           H  
ATOM   2988 1HE  LYS A 206      -7.046   8.328  35.334  1.00  0.73           H  
ATOM   2989 2HE  LYS A 206      -7.271   7.602  33.731  1.00  0.73           H  
ATOM   2990 1HZ  LYS A 206      -8.233   6.250  35.382  1.00  0.73           H  
ATOM   2991 2HZ  LYS A 206      -6.985   5.476  34.660  1.00  0.73           H  
ATOM   2992 3HZ  LYS A 206      -6.782   6.102  36.164  1.00  0.73           H  
ATOM   2993  N   THR A 207      -0.606   7.761  33.442  1.00  0.78           N  
ATOM   2994  CA  THR A 207       0.844   7.559  33.504  1.00  0.78           C  
ATOM   2995  C   THR A 207       1.280   6.620  34.612  1.00  0.78           C  
ATOM   2996  O   THR A 207       0.555   6.411  35.580  1.00  0.78           O  
ATOM   2997  CB  THR A 207       1.524   8.899  33.732  1.00  0.78           C  
ATOM   2998  OG1 THR A 207       1.040   9.455  34.970  1.00  0.78           O  
ATOM   2999  CG2 THR A 207       1.227   9.766  32.645  1.00  0.78           C  
ATOM   3000  H   THR A 207      -1.058   8.141  34.270  1.00  0.78           H  
ATOM   3001  HA  THR A 207       1.176   7.139  32.560  1.00  0.78           H  
ATOM   3002  HB  THR A 207       2.605   8.766  33.797  1.00  0.78           H  
ATOM   3003  HG1 THR A 207       0.058   9.388  34.994  1.00  0.78           H  
ATOM   3004 1HG2 THR A 207       1.685  10.699  32.780  1.00  0.78           H  
ATOM   3005 2HG2 THR A 207       1.618   9.291  31.755  1.00  0.78           H  
ATOM   3006 3HG2 THR A 207       0.158   9.908  32.561  1.00  0.78           H  
ATOM   3007  N   GLY A 208       2.510   6.122  34.521  1.00  0.83           N  
ATOM   3008  CA  GLY A 208       3.030   5.208  35.524  1.00  0.83           C  
ATOM   3009  C   GLY A 208       2.991   3.776  35.012  1.00  0.83           C  
ATOM   3010  O   GLY A 208       2.393   3.499  33.970  1.00  0.83           O  
ATOM   3011  H   GLY A 208       3.102   6.380  33.732  1.00  0.83           H  
ATOM   3012 1HA  GLY A 208       4.052   5.487  35.780  1.00  0.83           H  
ATOM   3013 2HA  GLY A 208       2.431   5.290  36.425  1.00  0.83           H  
ATOM   3014  N   ALA A 209       3.661   2.873  35.718  1.00  0.89           N  
ATOM   3015  CA  ALA A 209       3.726   1.491  35.277  1.00  0.89           C  
ATOM   3016  C   ALA A 209       2.340   0.914  35.071  1.00  0.89           C  
ATOM   3017  O   ALA A 209       1.511   0.972  35.956  1.00  0.89           O  
ATOM   3018  CB  ALA A 209       4.460   0.664  36.313  1.00  0.89           C  
ATOM   3019  H   ALA A 209       4.133   3.153  36.566  1.00  0.89           H  
ATOM   3020  HA  ALA A 209       4.256   1.458  34.325  1.00  0.89           H  
ATOM   3021 1HB  ALA A 209       4.521  -0.368  35.969  1.00  0.89           H  
ATOM   3022 2HB  ALA A 209       5.465   1.059  36.456  1.00  0.89           H  
ATOM   3023 3HB  ALA A 209       3.917   0.700  37.262  1.00  0.89           H  
ATOM   3024  N   GLY A 210       2.121   0.265  33.938  1.00  0.94           N  
ATOM   3025  CA  GLY A 210       0.828  -0.348  33.622  1.00  0.94           C  
ATOM   3026  C   GLY A 210      -0.008   0.529  32.693  1.00  0.94           C  
ATOM   3027  O   GLY A 210      -0.980   0.066  32.094  1.00  0.94           O  
ATOM   3028  H   GLY A 210       2.851   0.222  33.243  1.00  0.94           H  
ATOM   3029 1HA  GLY A 210       0.994  -1.313  33.146  1.00  0.94           H  
ATOM   3030 2HA  GLY A 210       0.281  -0.542  34.541  1.00  0.94           H  
ATOM   3031  N   ALA A 211       0.368   1.795  32.567  1.00  0.99           N  
ATOM   3032  CA  ALA A 211      -0.307   2.712  31.666  1.00  0.99           C  
ATOM   3033  C   ALA A 211       0.247   2.509  30.273  1.00  0.99           C  
ATOM   3034  O   ALA A 211       1.378   2.048  30.123  1.00  0.99           O  
ATOM   3035  CB  ALA A 211      -0.103   4.153  32.083  1.00  0.99           C  
ATOM   3036  H   ALA A 211       1.155   2.154  33.110  1.00  0.99           H  
ATOM   3037  HA  ALA A 211      -1.372   2.481  31.660  1.00  0.99           H  
ATOM   3038 1HB  ALA A 211      -0.615   4.785  31.377  1.00  0.99           H  
ATOM   3039 2HB  ALA A 211      -0.496   4.324  33.066  1.00  0.99           H  
ATOM   3040 3HB  ALA A 211       0.951   4.390  32.076  1.00  0.99           H  
ATOM   3041  N   PHE A 212      -0.500   2.899  29.244  1.00  1.02           N  
ATOM   3042  CA  PHE A 212       0.088   2.863  27.907  1.00  1.02           C  
ATOM   3043  C   PHE A 212       1.088   4.014  27.842  1.00  1.02           C  
ATOM   3044  O   PHE A 212       2.271   3.848  27.544  1.00  1.02           O  
ATOM   3045  CB  PHE A 212      -0.984   3.059  26.827  1.00  1.02           C  
ATOM   3046  CG  PHE A 212      -1.919   1.883  26.595  1.00  1.02           C  
ATOM   3047  CD1 PHE A 212      -3.111   1.781  27.286  1.00  1.02           C  
ATOM   3048  CD2 PHE A 212      -1.615   0.889  25.654  1.00  1.02           C  
ATOM   3049  CE1 PHE A 212      -3.976   0.722  27.060  1.00  1.02           C  
ATOM   3050  CE2 PHE A 212      -2.477  -0.171  25.425  1.00  1.02           C  
ATOM   3051  CZ  PHE A 212      -3.659  -0.254  26.130  1.00  1.02           C  
ATOM   3052  H   PHE A 212      -1.444   3.228  29.388  1.00  1.02           H  
ATOM   3053  HA  PHE A 212       0.613   1.918  27.750  1.00  1.02           H  
ATOM   3054 1HB  PHE A 212      -1.592   3.928  27.074  1.00  1.02           H  
ATOM   3055 2HB  PHE A 212      -0.483   3.277  25.880  1.00  1.02           H  
ATOM   3056  HD1 PHE A 212      -3.377   2.548  28.018  1.00  1.02           H  
ATOM   3057  HD2 PHE A 212      -0.686   0.955  25.098  1.00  1.02           H  
ATOM   3058  HE1 PHE A 212      -4.911   0.666  27.618  1.00  1.02           H  
ATOM   3059  HE2 PHE A 212      -2.224  -0.936  24.692  1.00  1.02           H  
ATOM   3060  HZ  PHE A 212      -4.342  -1.085  25.957  1.00  1.02           H  
ATOM   3061  N   MET A 213       0.644   5.193  28.251  1.00  1.01           N  
ATOM   3062  CA  MET A 213       1.524   6.346  28.248  1.00  1.01           C  
ATOM   3063  C   MET A 213       2.312   6.366  29.532  1.00  1.01           C  
ATOM   3064  O   MET A 213       2.103   7.234  30.367  1.00  1.01           O  
ATOM   3065  CB  MET A 213       0.723   7.615  28.160  1.00  1.01           C  
ATOM   3066  CG  MET A 213      -0.066   7.814  26.903  1.00  1.01           C  
ATOM   3067  SD  MET A 213       0.949   7.941  25.444  1.00  1.01           S  
ATOM   3068  CE  MET A 213       0.777   6.316  24.735  1.00  1.01           C  
ATOM   3069  H   MET A 213      -0.315   5.300  28.540  1.00  1.01           H  
ATOM   3070  HA  MET A 213       2.219   6.274  27.413  1.00  1.01           H  
ATOM   3071 1HB  MET A 213       0.027   7.660  28.996  1.00  1.01           H  
ATOM   3072 2HB  MET A 213       1.399   8.452  28.267  1.00  1.01           H  
ATOM   3073 1HG  MET A 213      -0.759   6.986  26.775  1.00  1.01           H  
ATOM   3074 2HG  MET A 213      -0.638   8.727  26.997  1.00  1.01           H  
ATOM   3075 1HE  MET A 213       1.357   6.261  23.815  1.00  1.01           H  
ATOM   3076 2HE  MET A 213       1.144   5.568  25.432  1.00  1.01           H  
ATOM   3077 3HE  MET A 213      -0.268   6.125  24.514  1.00  1.01           H  
ATOM   3078  N   LYS A 214       3.236   5.430  29.678  1.00  0.97           N  
ATOM   3079  CA  LYS A 214       3.939   5.290  30.948  1.00  0.97           C  
ATOM   3080  C   LYS A 214       4.594   6.602  31.392  1.00  0.97           C  
ATOM   3081  O   LYS A 214       4.425   7.025  32.538  1.00  0.97           O  
ATOM   3082  CB  LYS A 214       4.977   4.169  30.860  1.00  0.97           C  
ATOM   3083  CG  LYS A 214       5.736   3.905  32.158  1.00  0.97           C  
ATOM   3084  CD  LYS A 214       6.732   2.759  32.003  1.00  0.97           C  
ATOM   3085  CE  LYS A 214       7.522   2.525  33.287  1.00  0.97           C  
ATOM   3086  NZ  LYS A 214       8.523   1.425  33.132  1.00  0.97           N  
ATOM   3087  H   LYS A 214       3.355   4.765  28.914  1.00  0.97           H  
ATOM   3088  HA  LYS A 214       3.210   5.008  31.708  1.00  0.97           H  
ATOM   3089 1HB  LYS A 214       4.469   3.242  30.578  1.00  0.97           H  
ATOM   3090 2HB  LYS A 214       5.701   4.397  30.080  1.00  0.97           H  
ATOM   3091 1HG  LYS A 214       6.266   4.809  32.461  1.00  0.97           H  
ATOM   3092 2HG  LYS A 214       5.024   3.646  32.934  1.00  0.97           H  
ATOM   3093 1HD  LYS A 214       6.192   1.847  31.745  1.00  0.97           H  
ATOM   3094 2HD  LYS A 214       7.427   2.991  31.196  1.00  0.97           H  
ATOM   3095 1HE  LYS A 214       8.044   3.441  33.558  1.00  0.97           H  
ATOM   3096 2HE  LYS A 214       6.830   2.263  34.089  1.00  0.97           H  
ATOM   3097 1HZ  LYS A 214       9.025   1.301  34.000  1.00  0.97           H  
ATOM   3098 2HZ  LYS A 214       8.050   0.566  32.892  1.00  0.97           H  
ATOM   3099 3HZ  LYS A 214       9.174   1.665  32.399  1.00  0.97           H  
ATOM   3100  N   ASP A 215       5.337   7.251  30.493  1.00  0.91           N  
ATOM   3101  CA  ASP A 215       5.969   8.529  30.816  1.00  0.91           C  
ATOM   3102  C   ASP A 215       5.010   9.714  30.745  1.00  0.91           C  
ATOM   3103  O   ASP A 215       4.114   9.753  29.894  1.00  0.91           O  
ATOM   3104  CB  ASP A 215       7.189   8.809  29.943  1.00  0.91           C  
ATOM   3105  CG  ASP A 215       7.910  10.065  30.417  1.00  0.91           C  
ATOM   3106  OD1 ASP A 215       8.451  10.059  31.491  1.00  0.91           O  
ATOM   3107  OD2 ASP A 215       7.896  11.029  29.691  1.00  0.91           O  
ATOM   3108  H   ASP A 215       5.442   6.855  29.570  1.00  0.91           H  
ATOM   3109  HA  ASP A 215       6.326   8.466  31.846  1.00  0.91           H  
ATOM   3110 1HB  ASP A 215       7.877   7.964  29.990  1.00  0.91           H  
ATOM   3111 2HB  ASP A 215       6.883   8.934  28.907  1.00  0.91           H  
ATOM   3112  N   PHE A 216       5.277  10.729  31.572  1.00  0.84           N  
ATOM   3113  CA  PHE A 216       4.482  11.950  31.555  1.00  0.84           C  
ATOM   3114  C   PHE A 216       4.553  12.694  30.227  1.00  0.84           C  
ATOM   3115  O   PHE A 216       3.555  13.280  29.809  1.00  0.84           O  
ATOM   3116  CB  PHE A 216       4.884  12.894  32.695  1.00  0.84           C  
ATOM   3117  CG  PHE A 216       4.313  12.512  34.036  1.00  0.84           C  
ATOM   3118  CD1 PHE A 216       5.118  12.135  35.093  1.00  0.84           C  
ATOM   3119  CD2 PHE A 216       2.951  12.534  34.230  1.00  0.84           C  
ATOM   3120  CE1 PHE A 216       4.557  11.789  36.316  1.00  0.84           C  
ATOM   3121  CE2 PHE A 216       2.389  12.185  35.435  1.00  0.84           C  
ATOM   3122  CZ  PHE A 216       3.188  11.813  36.482  1.00  0.84           C  
ATOM   3123  H   PHE A 216       6.053  10.642  32.221  1.00  0.84           H  
ATOM   3124  HA  PHE A 216       3.446  11.669  31.717  1.00  0.84           H  
ATOM   3125 1HB  PHE A 216       5.971  12.916  32.780  1.00  0.84           H  
ATOM   3126 2HB  PHE A 216       4.555  13.905  32.462  1.00  0.84           H  
ATOM   3127  HD1 PHE A 216       6.201  12.114  34.962  1.00  0.84           H  
ATOM   3128  HD2 PHE A 216       2.310  12.833  33.404  1.00  0.84           H  
ATOM   3129  HE1 PHE A 216       5.199  11.494  37.146  1.00  0.84           H  
ATOM   3130  HE2 PHE A 216       1.305  12.203  35.556  1.00  0.84           H  
ATOM   3131  HZ  PHE A 216       2.743  11.536  37.441  1.00  0.84           H  
ATOM   3132  N   ALA A 217       5.711  12.712  29.560  1.00  0.78           N  
ATOM   3133  CA  ALA A 217       5.795  13.406  28.277  1.00  0.78           C  
ATOM   3134  C   ALA A 217       4.862  12.739  27.276  1.00  0.78           C  
ATOM   3135  O   ALA A 217       4.245  13.396  26.435  1.00  0.78           O  
ATOM   3136  CB  ALA A 217       7.213  13.405  27.753  1.00  0.78           C  
ATOM   3137  H   ALA A 217       6.535  12.201  29.892  1.00  0.78           H  
ATOM   3138  HA  ALA A 217       5.467  14.435  28.422  1.00  0.78           H  
ATOM   3139 1HB  ALA A 217       7.252  13.939  26.809  1.00  0.78           H  
ATOM   3140 2HB  ALA A 217       7.866  13.890  28.477  1.00  0.78           H  
ATOM   3141 3HB  ALA A 217       7.540  12.376  27.607  1.00  0.78           H  
ATOM   3142  N   GLY A 218       4.772  11.412  27.369  1.00  0.72           N  
ATOM   3143  CA  GLY A 218       3.918  10.627  26.491  1.00  0.72           C  
ATOM   3144  C   GLY A 218       2.490  11.071  26.699  1.00  0.72           C  
ATOM   3145  O   GLY A 218       1.774  11.406  25.751  1.00  0.72           O  
ATOM   3146  H   GLY A 218       5.299  10.940  28.097  1.00  0.72           H  
ATOM   3147 1HA  GLY A 218       4.211  10.770  25.453  1.00  0.72           H  
ATOM   3148 2HA  GLY A 218       4.019   9.568  26.734  1.00  0.72           H  
ATOM   3149  N   ALA A 219       2.089  11.079  27.965  1.00  0.68           N  
ATOM   3150  CA  ALA A 219       0.749  11.475  28.355  1.00  0.68           C  
ATOM   3151  C   ALA A 219       0.416  12.897  27.954  1.00  0.68           C  
ATOM   3152  O   ALA A 219      -0.702  13.175  27.527  1.00  0.68           O  
ATOM   3153  CB  ALA A 219       0.615  11.329  29.831  1.00  0.68           C  
ATOM   3154  H   ALA A 219       2.754  10.779  28.683  1.00  0.68           H  
ATOM   3155  HA  ALA A 219       0.045  10.815  27.860  1.00  0.68           H  
ATOM   3156 1HB  ALA A 219      -0.385  11.588  30.144  1.00  0.68           H  
ATOM   3157 2HB  ALA A 219       0.815  10.305  30.045  1.00  0.68           H  
ATOM   3158 3HB  ALA A 219       1.327  11.973  30.336  1.00  0.68           H  
ATOM   3159  N   LYS A 220       1.380  13.804  28.053  1.00  0.65           N  
ATOM   3160  CA  LYS A 220       1.138  15.179  27.657  1.00  0.65           C  
ATOM   3161  C   LYS A 220       0.883  15.236  26.158  1.00  0.65           C  
ATOM   3162  O   LYS A 220      -0.053  15.905  25.700  1.00  0.65           O  
ATOM   3163  CB  LYS A 220       2.289  16.064  28.116  1.00  0.65           C  
ATOM   3164  CG  LYS A 220       2.148  17.551  27.816  1.00  0.65           C  
ATOM   3165  CD  LYS A 220       3.241  18.334  28.542  1.00  0.65           C  
ATOM   3166  CE  LYS A 220       3.247  19.817  28.183  1.00  0.65           C  
ATOM   3167  NZ  LYS A 220       1.946  20.479  28.502  1.00  0.65           N  
ATOM   3168  H   LYS A 220       2.287  13.544  28.438  1.00  0.65           H  
ATOM   3169  HA  LYS A 220       0.243  15.538  28.144  1.00  0.65           H  
ATOM   3170 1HB  LYS A 220       2.414  15.953  29.196  1.00  0.65           H  
ATOM   3171 2HB  LYS A 220       3.212  15.711  27.651  1.00  0.65           H  
ATOM   3172 1HG  LYS A 220       2.231  17.718  26.742  1.00  0.65           H  
ATOM   3173 2HG  LYS A 220       1.182  17.907  28.152  1.00  0.65           H  
ATOM   3174 1HD  LYS A 220       3.076  18.243  29.623  1.00  0.65           H  
ATOM   3175 2HD  LYS A 220       4.214  17.903  28.305  1.00  0.65           H  
ATOM   3176 1HE  LYS A 220       4.034  20.306  28.755  1.00  0.65           H  
ATOM   3177 2HE  LYS A 220       3.455  19.936  27.121  1.00  0.65           H  
ATOM   3178 1HZ  LYS A 220       1.992  21.453  28.265  1.00  0.65           H  
ATOM   3179 2HZ  LYS A 220       1.216  20.041  27.968  1.00  0.65           H  
ATOM   3180 3HZ  LYS A 220       1.703  20.391  29.504  1.00  0.65           H  
ATOM   3181  N   ARG A 221       1.695  14.518  25.375  1.00  0.63           N  
ATOM   3182  CA  ARG A 221       1.490  14.488  23.933  1.00  0.63           C  
ATOM   3183  C   ARG A 221       0.142  13.856  23.562  1.00  0.63           C  
ATOM   3184  O   ARG A 221      -0.553  14.358  22.671  1.00  0.63           O  
ATOM   3185  CB  ARG A 221       2.623  13.736  23.245  1.00  0.63           C  
ATOM   3186  CG  ARG A 221       3.963  14.467  23.190  1.00  0.63           C  
ATOM   3187  CD  ARG A 221       4.914  13.790  22.255  1.00  0.63           C  
ATOM   3188  NE  ARG A 221       5.346  12.475  22.736  1.00  0.63           N  
ATOM   3189  CZ  ARG A 221       6.436  12.263  23.511  1.00  0.63           C  
ATOM   3190  NH1 ARG A 221       7.197  13.276  23.865  1.00  0.63           N  
ATOM   3191  NH2 ARG A 221       6.757  11.039  23.901  1.00  0.63           N  
ATOM   3192  H   ARG A 221       2.470  13.989  25.783  1.00  0.63           H  
ATOM   3193  HA  ARG A 221       1.498  15.515  23.570  1.00  0.63           H  
ATOM   3194 1HB  ARG A 221       2.797  12.802  23.777  1.00  0.63           H  
ATOM   3195 2HB  ARG A 221       2.332  13.485  22.227  1.00  0.63           H  
ATOM   3196 1HG  ARG A 221       3.806  15.488  22.844  1.00  0.63           H  
ATOM   3197 2HG  ARG A 221       4.409  14.487  24.181  1.00  0.63           H  
ATOM   3198 1HD  ARG A 221       4.430  13.654  21.288  1.00  0.63           H  
ATOM   3199 2HD  ARG A 221       5.798  14.413  22.131  1.00  0.63           H  
ATOM   3200  HE  ARG A 221       4.789  11.673  22.479  1.00  0.63           H  
ATOM   3201 1HH1 ARG A 221       6.961  14.212  23.567  1.00  0.63           H  
ATOM   3202 2HH1 ARG A 221       8.030  13.113  24.412  1.00  0.63           H  
ATOM   3203 1HH2 ARG A 221       6.191  10.250  23.624  1.00  0.63           H  
ATOM   3204 2HH2 ARG A 221       7.575  10.894  24.473  1.00  0.63           H  
ATOM   3205  N   LEU A 222      -0.250  12.781  24.261  1.00  0.61           N  
ATOM   3206  CA  LEU A 222      -1.523  12.125  23.973  1.00  0.61           C  
ATOM   3207  C   LEU A 222      -2.690  13.008  24.344  1.00  0.61           C  
ATOM   3208  O   LEU A 222      -3.605  13.200  23.544  1.00  0.61           O  
ATOM   3209  CB  LEU A 222      -1.643  10.777  24.695  1.00  0.61           C  
ATOM   3210  CG  LEU A 222      -2.987  10.026  24.467  1.00  0.61           C  
ATOM   3211  CD1 LEU A 222      -3.179   9.765  23.018  1.00  0.61           C  
ATOM   3212  CD2 LEU A 222      -2.973   8.721  25.168  1.00  0.61           C  
ATOM   3213  H   LEU A 222       0.366  12.395  24.977  1.00  0.61           H  
ATOM   3214  HA  LEU A 222      -1.583  11.955  22.910  1.00  0.61           H  
ATOM   3215 1HB  LEU A 222      -0.837  10.140  24.363  1.00  0.61           H  
ATOM   3216 2HB  LEU A 222      -1.523  10.945  25.764  1.00  0.61           H  
ATOM   3217  HG  LEU A 222      -3.807  10.644  24.835  1.00  0.61           H  
ATOM   3218 1HD1 LEU A 222      -4.115   9.251  22.850  1.00  0.61           H  
ATOM   3219 2HD1 LEU A 222      -3.187  10.713  22.493  1.00  0.61           H  
ATOM   3220 3HD1 LEU A 222      -2.369   9.145  22.658  1.00  0.61           H  
ATOM   3221 1HD2 LEU A 222      -3.914   8.213  25.002  1.00  0.61           H  
ATOM   3222 2HD2 LEU A 222      -2.158   8.116  24.778  1.00  0.61           H  
ATOM   3223 3HD2 LEU A 222      -2.835   8.884  26.208  1.00  0.61           H  
ATOM   3224  N   ALA A 223      -2.656  13.564  25.547  1.00  0.61           N  
ATOM   3225  CA  ALA A 223      -3.718  14.428  26.012  1.00  0.61           C  
ATOM   3226  C   ALA A 223      -3.868  15.626  25.099  1.00  0.61           C  
ATOM   3227  O   ALA A 223      -4.983  16.010  24.740  1.00  0.61           O  
ATOM   3228  CB  ALA A 223      -3.390  14.886  27.402  1.00  0.61           C  
ATOM   3229  H   ALA A 223      -1.874  13.381  26.170  1.00  0.61           H  
ATOM   3230  HA  ALA A 223      -4.655  13.874  26.003  1.00  0.61           H  
ATOM   3231 1HB  ALA A 223      -4.155  15.539  27.779  1.00  0.61           H  
ATOM   3232 2HB  ALA A 223      -3.285  14.026  28.062  1.00  0.61           H  
ATOM   3233 3HB  ALA A 223      -2.447  15.410  27.350  1.00  0.61           H  
ATOM   3234  N   THR A 224      -2.743  16.182  24.650  1.00  0.60           N  
ATOM   3235  CA  THR A 224      -2.805  17.317  23.764  1.00  0.60           C  
ATOM   3236  C   THR A 224      -3.448  16.906  22.459  1.00  0.60           C  
ATOM   3237  O   THR A 224      -4.344  17.592  21.974  1.00  0.60           O  
ATOM   3238  CB  THR A 224      -1.411  17.891  23.480  1.00  0.60           C  
ATOM   3239  OG1 THR A 224      -0.810  18.319  24.705  1.00  0.60           O  
ATOM   3240  CG2 THR A 224      -1.528  19.065  22.529  1.00  0.60           C  
ATOM   3241  H   THR A 224      -1.830  15.848  24.958  1.00  0.60           H  
ATOM   3242  HA  THR A 224      -3.422  18.089  24.216  1.00  0.60           H  
ATOM   3243  HB  THR A 224      -0.784  17.118  23.032  1.00  0.60           H  
ATOM   3244  HG1 THR A 224      -0.648  17.517  25.256  1.00  0.60           H  
ATOM   3245 1HG2 THR A 224      -0.539  19.469  22.326  1.00  0.60           H  
ATOM   3246 2HG2 THR A 224      -1.982  18.727  21.595  1.00  0.60           H  
ATOM   3247 3HG2 THR A 224      -2.153  19.837  22.976  1.00  0.60           H  
ATOM   3248  N   ALA A 225      -3.023  15.766  21.897  1.00  0.59           N  
ATOM   3249  CA  ALA A 225      -3.582  15.315  20.634  1.00  0.59           C  
ATOM   3250  C   ALA A 225      -5.085  15.106  20.751  1.00  0.59           C  
ATOM   3251  O   ALA A 225      -5.848  15.529  19.888  1.00  0.59           O  
ATOM   3252  CB  ALA A 225      -2.906  14.019  20.209  1.00  0.59           C  
ATOM   3253  H   ALA A 225      -2.278  15.222  22.332  1.00  0.59           H  
ATOM   3254  HA  ALA A 225      -3.399  16.085  19.885  1.00  0.59           H  
ATOM   3255 1HB  ALA A 225      -3.311  13.689  19.253  1.00  0.59           H  
ATOM   3256 2HB  ALA A 225      -1.832  14.182  20.117  1.00  0.59           H  
ATOM   3257 3HB  ALA A 225      -3.089  13.254  20.963  1.00  0.59           H  
ATOM   3258  N   MET A 226      -5.540  14.522  21.852  1.00  0.59           N  
ATOM   3259  CA  MET A 226      -6.969  14.300  22.031  1.00  0.59           C  
ATOM   3260  C   MET A 226      -7.760  15.602  22.026  1.00  0.59           C  
ATOM   3261  O   MET A 226      -8.799  15.719  21.362  1.00  0.59           O  
ATOM   3262  CB  MET A 226      -7.187  13.583  23.334  1.00  0.59           C  
ATOM   3263  CG  MET A 226      -6.748  12.138  23.377  1.00  0.59           C  
ATOM   3264  SD  MET A 226      -6.903  11.462  25.031  1.00  0.59           S  
ATOM   3265  CE  MET A 226      -6.915   9.754  24.673  1.00  0.59           C  
ATOM   3266  H   MET A 226      -4.881  14.194  22.560  1.00  0.59           H  
ATOM   3267  HA  MET A 226      -7.331  13.684  21.212  1.00  0.59           H  
ATOM   3268 1HB  MET A 226      -6.673  14.113  24.134  1.00  0.59           H  
ATOM   3269 2HB  MET A 226      -8.221  13.617  23.542  1.00  0.59           H  
ATOM   3270 1HG  MET A 226      -7.374  11.551  22.703  1.00  0.59           H  
ATOM   3271 2HG  MET A 226      -5.717  12.045  23.052  1.00  0.59           H  
ATOM   3272 1HE  MET A 226      -7.021   9.194  25.596  1.00  0.59           H  
ATOM   3273 2HE  MET A 226      -7.757   9.546  24.019  1.00  0.59           H  
ATOM   3274 3HE  MET A 226      -6.001   9.473  24.179  1.00  0.59           H  
ATOM   3275  N   VAL A 227      -7.250  16.587  22.758  1.00  0.58           N  
ATOM   3276  CA  VAL A 227      -7.884  17.889  22.855  1.00  0.58           C  
ATOM   3277  C   VAL A 227      -7.871  18.623  21.519  1.00  0.58           C  
ATOM   3278  O   VAL A 227      -8.886  19.203  21.111  1.00  0.58           O  
ATOM   3279  CB  VAL A 227      -7.197  18.718  23.949  1.00  0.58           C  
ATOM   3280  CG1 VAL A 227      -7.696  20.126  23.913  1.00  0.58           C  
ATOM   3281  CG2 VAL A 227      -7.500  18.084  25.320  1.00  0.58           C  
ATOM   3282  H   VAL A 227      -6.388  16.421  23.284  1.00  0.58           H  
ATOM   3283  HA  VAL A 227      -8.919  17.739  23.152  1.00  0.58           H  
ATOM   3284  HB  VAL A 227      -6.118  18.727  23.768  1.00  0.58           H  
ATOM   3285 1HG1 VAL A 227      -7.190  20.700  24.673  1.00  0.58           H  
ATOM   3286 2HG1 VAL A 227      -7.473  20.540  22.946  1.00  0.58           H  
ATOM   3287 3HG1 VAL A 227      -8.774  20.145  24.086  1.00  0.58           H  
ATOM   3288 1HG2 VAL A 227      -7.013  18.647  26.101  1.00  0.58           H  
ATOM   3289 2HG2 VAL A 227      -8.571  18.088  25.490  1.00  0.58           H  
ATOM   3290 3HG2 VAL A 227      -7.138  17.064  25.337  1.00  0.58           H  
ATOM   3291  N   GLU A 228      -6.733  18.594  20.820  1.00  0.58           N  
ATOM   3292  CA  GLU A 228      -6.642  19.272  19.538  1.00  0.58           C  
ATOM   3293  C   GLU A 228      -7.556  18.608  18.504  1.00  0.58           C  
ATOM   3294  O   GLU A 228      -8.200  19.306  17.719  1.00  0.58           O  
ATOM   3295  CB  GLU A 228      -5.193  19.319  19.051  1.00  0.58           C  
ATOM   3296  CG  GLU A 228      -4.247  20.238  19.886  1.00  0.58           C  
ATOM   3297  CD  GLU A 228      -4.625  21.726  19.894  1.00  0.58           C  
ATOM   3298  OE1 GLU A 228      -4.861  22.271  18.845  1.00  0.58           O  
ATOM   3299  OE2 GLU A 228      -4.678  22.315  20.967  1.00  0.58           O  
ATOM   3300  H   GLU A 228      -5.920  18.105  21.193  1.00  0.58           H  
ATOM   3301  HA  GLU A 228      -6.981  20.296  19.670  1.00  0.58           H  
ATOM   3302 1HB  GLU A 228      -4.775  18.309  19.080  1.00  0.58           H  
ATOM   3303 2HB  GLU A 228      -5.163  19.655  18.014  1.00  0.58           H  
ATOM   3304 1HG  GLU A 228      -4.248  19.887  20.914  1.00  0.58           H  
ATOM   3305 2HG  GLU A 228      -3.232  20.129  19.499  1.00  0.58           H  
ATOM   3306  N   ILE A 229      -7.693  17.273  18.540  1.00  0.59           N  
ATOM   3307  CA  ILE A 229      -8.612  16.624  17.608  1.00  0.59           C  
ATOM   3308  C   ILE A 229     -10.008  17.137  17.887  1.00  0.59           C  
ATOM   3309  O   ILE A 229     -10.709  17.530  16.957  1.00  0.59           O  
ATOM   3310  CB  ILE A 229      -8.676  15.095  17.768  1.00  0.59           C  
ATOM   3311  CG1 ILE A 229      -7.418  14.381  17.354  1.00  0.59           C  
ATOM   3312  CG2 ILE A 229      -9.875  14.554  16.973  1.00  0.59           C  
ATOM   3313  CD1 ILE A 229      -7.456  12.942  17.857  1.00  0.59           C  
ATOM   3314  H   ILE A 229      -7.137  16.710  19.184  1.00  0.59           H  
ATOM   3315  HA  ILE A 229      -8.330  16.874  16.588  1.00  0.59           H  
ATOM   3316  HB  ILE A 229      -8.819  14.870  18.822  1.00  0.59           H  
ATOM   3317 1HG1 ILE A 229      -7.332  14.375  16.267  1.00  0.59           H  
ATOM   3318 2HG1 ILE A 229      -6.559  14.884  17.754  1.00  0.59           H  
ATOM   3319 1HG2 ILE A 229      -9.938  13.482  17.128  1.00  0.59           H  
ATOM   3320 2HG2 ILE A 229     -10.795  15.027  17.319  1.00  0.59           H  
ATOM   3321 3HG2 ILE A 229      -9.740  14.761  15.914  1.00  0.59           H  
ATOM   3322 1HD1 ILE A 229      -6.570  12.416  17.586  1.00  0.59           H  
ATOM   3323 2HD1 ILE A 229      -7.537  12.952  18.937  1.00  0.59           H  
ATOM   3324 3HD1 ILE A 229      -8.320  12.435  17.435  1.00  0.59           H  
ATOM   3325  N   GLY A 230     -10.379  17.175  19.172  1.00  0.59           N  
ATOM   3326  CA  GLY A 230     -11.683  17.641  19.613  1.00  0.59           C  
ATOM   3327  C   GLY A 230     -11.982  19.007  19.049  1.00  0.59           C  
ATOM   3328  O   GLY A 230     -13.016  19.218  18.410  1.00  0.59           O  
ATOM   3329  H   GLY A 230      -9.731  16.832  19.886  1.00  0.59           H  
ATOM   3330 1HA  GLY A 230     -12.452  16.938  19.305  1.00  0.59           H  
ATOM   3331 2HA  GLY A 230     -11.697  17.682  20.701  1.00  0.59           H  
ATOM   3332  N   LYS A 231     -11.077  19.945  19.253  1.00  0.60           N  
ATOM   3333  CA  LYS A 231     -11.333  21.269  18.733  1.00  0.60           C  
ATOM   3334  C   LYS A 231     -11.456  21.264  17.196  1.00  0.60           C  
ATOM   3335  O   LYS A 231     -12.379  21.866  16.639  1.00  0.60           O  
ATOM   3336  CB  LYS A 231     -10.222  22.200  19.200  1.00  0.60           C  
ATOM   3337  CG  LYS A 231     -10.277  22.527  20.694  1.00  0.60           C  
ATOM   3338  CD  LYS A 231      -9.283  23.612  21.061  1.00  0.60           C  
ATOM   3339  CE  LYS A 231      -7.874  23.093  20.935  1.00  0.60           C  
ATOM   3340  NZ  LYS A 231      -6.857  24.053  21.450  1.00  0.60           N  
ATOM   3341  H   LYS A 231     -10.230  19.734  19.785  1.00  0.60           H  
ATOM   3342  HA  LYS A 231     -12.278  21.620  19.147  1.00  0.60           H  
ATOM   3343 1HB  LYS A 231      -9.252  21.732  18.996  1.00  0.60           H  
ATOM   3344 2HB  LYS A 231     -10.264  23.132  18.640  1.00  0.60           H  
ATOM   3345 1HG  LYS A 231     -11.283  22.854  20.958  1.00  0.60           H  
ATOM   3346 2HG  LYS A 231     -10.046  21.623  21.265  1.00  0.60           H  
ATOM   3347 1HD  LYS A 231      -9.410  24.471  20.402  1.00  0.60           H  
ATOM   3348 2HD  LYS A 231      -9.452  23.929  22.089  1.00  0.60           H  
ATOM   3349 1HE  LYS A 231      -7.793  22.172  21.483  1.00  0.60           H  
ATOM   3350 2HE  LYS A 231      -7.660  22.891  19.884  1.00  0.60           H  
ATOM   3351 1HZ  LYS A 231      -5.936  23.601  21.321  1.00  0.60           H  
ATOM   3352 2HZ  LYS A 231      -6.893  24.913  20.929  1.00  0.60           H  
ATOM   3353 3HZ  LYS A 231      -7.013  24.238  22.427  1.00  0.60           H  
ATOM   3354  N   ARG A 232     -10.589  20.509  16.510  1.00  0.61           N  
ATOM   3355  CA  ARG A 232     -10.593  20.417  15.044  1.00  0.61           C  
ATOM   3356  C   ARG A 232     -11.880  19.840  14.453  1.00  0.61           C  
ATOM   3357  O   ARG A 232     -12.280  20.215  13.348  1.00  0.61           O  
ATOM   3358  CB  ARG A 232      -9.402  19.601  14.563  1.00  0.61           C  
ATOM   3359  CG  ARG A 232      -8.036  20.308  14.675  1.00  0.61           C  
ATOM   3360  CD  ARG A 232      -6.902  19.404  14.301  1.00  0.61           C  
ATOM   3361  NE  ARG A 232      -5.609  20.059  14.444  1.00  0.61           N  
ATOM   3362  CZ  ARG A 232      -5.011  20.786  13.480  1.00  0.61           C  
ATOM   3363  NH1 ARG A 232      -5.592  20.924  12.306  1.00  0.61           N  
ATOM   3364  NH2 ARG A 232      -3.835  21.359  13.706  1.00  0.61           N  
ATOM   3365  H   ARG A 232      -9.862  19.998  17.014  1.00  0.61           H  
ATOM   3366  HA  ARG A 232     -10.473  21.426  14.655  1.00  0.61           H  
ATOM   3367 1HB  ARG A 232      -9.339  18.684  15.139  1.00  0.61           H  
ATOM   3368 2HB  ARG A 232      -9.550  19.321  13.523  1.00  0.61           H  
ATOM   3369 1HG  ARG A 232      -8.022  21.159  13.995  1.00  0.61           H  
ATOM   3370 2HG  ARG A 232      -7.882  20.664  15.691  1.00  0.61           H  
ATOM   3371 1HD  ARG A 232      -6.911  18.530  14.956  1.00  0.61           H  
ATOM   3372 2HD  ARG A 232      -7.008  19.082  13.264  1.00  0.61           H  
ATOM   3373  HE  ARG A 232      -5.126  19.973  15.336  1.00  0.61           H  
ATOM   3374 1HH1 ARG A 232      -6.481  20.480  12.116  1.00  0.61           H  
ATOM   3375 2HH1 ARG A 232      -5.144  21.458  11.571  1.00  0.61           H  
ATOM   3376 1HH2 ARG A 232      -3.364  21.256  14.624  1.00  0.61           H  
ATOM   3377 2HH2 ARG A 232      -3.392  21.898  12.980  1.00  0.61           H  
ATOM   3378  N   VAL A 233     -12.546  18.952  15.190  1.00  0.62           N  
ATOM   3379  CA  VAL A 233     -13.777  18.332  14.707  1.00  0.62           C  
ATOM   3380  C   VAL A 233     -15.024  19.037  15.242  1.00  0.62           C  
ATOM   3381  O   VAL A 233     -16.144  18.581  14.997  1.00  0.62           O  
ATOM   3382  CB  VAL A 233     -13.868  16.859  15.126  1.00  0.62           C  
ATOM   3383  CG1 VAL A 233     -12.663  16.071  14.594  1.00  0.62           C  
ATOM   3384  CG2 VAL A 233     -13.960  16.814  16.613  1.00  0.62           C  
ATOM   3385  H   VAL A 233     -12.147  18.660  16.085  1.00  0.62           H  
ATOM   3386  HA  VAL A 233     -13.785  18.385  13.619  1.00  0.62           H  
ATOM   3387  HB  VAL A 233     -14.764  16.418  14.695  1.00  0.62           H  
ATOM   3388 1HG1 VAL A 233     -12.736  15.027  14.887  1.00  0.62           H  
ATOM   3389 2HG1 VAL A 233     -12.640  16.143  13.513  1.00  0.62           H  
ATOM   3390 3HG1 VAL A 233     -11.749  16.488  14.996  1.00  0.62           H  
ATOM   3391 1HG2 VAL A 233     -14.047  15.827  16.958  1.00  0.62           H  
ATOM   3392 2HG2 VAL A 233     -13.082  17.249  17.010  1.00  0.62           H  
ATOM   3393 3HG2 VAL A 233     -14.821  17.383  16.935  1.00  0.62           H  
ATOM   3394  N   GLY A 234     -14.849  20.133  15.987  1.00  0.62           N  
ATOM   3395  CA  GLY A 234     -15.995  20.858  16.509  1.00  0.62           C  
ATOM   3396  C   GLY A 234     -16.563  20.350  17.840  1.00  0.62           C  
ATOM   3397  O   GLY A 234     -17.787  20.278  17.986  1.00  0.62           O  
ATOM   3398  H   GLY A 234     -13.914  20.499  16.173  1.00  0.62           H  
ATOM   3399 1HA  GLY A 234     -15.705  21.902  16.631  1.00  0.62           H  
ATOM   3400 2HA  GLY A 234     -16.783  20.848  15.760  1.00  0.62           H  
ATOM   3401  N   ARG A 235     -15.705  19.990  18.803  1.00  0.62           N  
ATOM   3402  CA  ARG A 235     -16.180  19.534  20.118  1.00  0.62           C  
ATOM   3403  C   ARG A 235     -15.445  20.221  21.265  1.00  0.62           C  
ATOM   3404  O   ARG A 235     -14.312  20.681  21.109  1.00  0.62           O  
ATOM   3405  CB  ARG A 235     -16.005  18.031  20.302  1.00  0.62           C  
ATOM   3406  CG  ARG A 235     -16.794  17.161  19.354  1.00  0.62           C  
ATOM   3407  CD  ARG A 235     -18.237  17.270  19.626  1.00  0.62           C  
ATOM   3408  NE  ARG A 235     -19.008  16.376  18.805  1.00  0.62           N  
ATOM   3409  CZ  ARG A 235     -19.424  16.627  17.545  1.00  0.62           C  
ATOM   3410  NH1 ARG A 235     -19.122  17.768  16.943  1.00  0.62           N  
ATOM   3411  NH2 ARG A 235     -20.145  15.720  16.905  1.00  0.62           N  
ATOM   3412  H   ARG A 235     -14.704  20.001  18.617  1.00  0.62           H  
ATOM   3413  HA  ARG A 235     -17.242  19.769  20.208  1.00  0.62           H  
ATOM   3414 1HB  ARG A 235     -14.952  17.776  20.188  1.00  0.62           H  
ATOM   3415 2HB  ARG A 235     -16.299  17.757  21.320  1.00  0.62           H  
ATOM   3416 1HG  ARG A 235     -16.629  17.473  18.331  1.00  0.62           H  
ATOM   3417 2HG  ARG A 235     -16.493  16.119  19.471  1.00  0.62           H  
ATOM   3418 1HD  ARG A 235     -18.416  17.014  20.668  1.00  0.62           H  
ATOM   3419 2HD  ARG A 235     -18.581  18.284  19.446  1.00  0.62           H  
ATOM   3420  HE  ARG A 235     -19.325  15.515  19.255  1.00  0.62           H  
ATOM   3421 1HH1 ARG A 235     -18.583  18.504  17.427  1.00  0.62           H  
ATOM   3422 2HH1 ARG A 235     -19.436  17.939  16.001  1.00  0.62           H  
ATOM   3423 1HH2 ARG A 235     -20.378  14.844  17.362  1.00  0.62           H  
ATOM   3424 2HH2 ARG A 235     -20.461  15.900  15.966  1.00  0.62           H  
ATOM   3425  N   LYS A 236     -16.092  20.291  22.433  1.00  0.61           N  
ATOM   3426  CA  LYS A 236     -15.417  20.862  23.598  1.00  0.61           C  
ATOM   3427  C   LYS A 236     -14.778  19.724  24.393  1.00  0.61           C  
ATOM   3428  O   LYS A 236     -15.474  18.952  25.054  1.00  0.61           O  
ATOM   3429  CB  LYS A 236     -16.391  21.649  24.472  1.00  0.61           C  
ATOM   3430  CG  LYS A 236     -17.018  22.876  23.837  1.00  0.61           C  
ATOM   3431  CD  LYS A 236     -17.988  23.541  24.826  1.00  0.61           C  
ATOM   3432  CE  LYS A 236     -18.667  24.781  24.236  1.00  0.61           C  
ATOM   3433  NZ  LYS A 236     -19.634  25.400  25.208  1.00  0.61           N  
ATOM   3434  H   LYS A 236     -17.040  19.914  22.521  1.00  0.61           H  
ATOM   3435  HA  LYS A 236     -14.625  21.532  23.264  1.00  0.61           H  
ATOM   3436 1HB  LYS A 236     -17.186  21.001  24.813  1.00  0.61           H  
ATOM   3437 2HB  LYS A 236     -15.859  22.007  25.340  1.00  0.61           H  
ATOM   3438 1HG  LYS A 236     -16.239  23.587  23.559  1.00  0.61           H  
ATOM   3439 2HG  LYS A 236     -17.563  22.584  22.938  1.00  0.61           H  
ATOM   3440 1HD  LYS A 236     -18.754  22.822  25.108  1.00  0.61           H  
ATOM   3441 2HD  LYS A 236     -17.448  23.832  25.726  1.00  0.61           H  
ATOM   3442 1HE  LYS A 236     -17.906  25.515  23.979  1.00  0.61           H  
ATOM   3443 2HE  LYS A 236     -19.207  24.499  23.332  1.00  0.61           H  
ATOM   3444 1HZ  LYS A 236     -20.077  26.219  24.808  1.00  0.61           H  
ATOM   3445 2HZ  LYS A 236     -20.355  24.729  25.449  1.00  0.61           H  
ATOM   3446 3HZ  LYS A 236     -19.157  25.677  26.057  1.00  0.61           H  
ATOM   3447  N   THR A 237     -13.462  19.620  24.312  1.00  0.60           N  
ATOM   3448  CA  THR A 237     -12.749  18.513  24.936  1.00  0.60           C  
ATOM   3449  C   THR A 237     -11.674  18.968  25.896  1.00  0.60           C  
ATOM   3450  O   THR A 237     -10.939  19.921  25.609  1.00  0.60           O  
ATOM   3451  CB  THR A 237     -12.144  17.594  23.860  1.00  0.60           C  
ATOM   3452  OG1 THR A 237     -13.214  17.070  23.055  1.00  0.60           O  
ATOM   3453  CG2 THR A 237     -11.347  16.411  24.463  1.00  0.60           C  
ATOM   3454  H   THR A 237     -12.948  20.302  23.769  1.00  0.60           H  
ATOM   3455  HA  THR A 237     -13.465  17.928  25.506  1.00  0.60           H  
ATOM   3456  HB  THR A 237     -11.476  18.179  23.224  1.00  0.60           H  
ATOM   3457  HG1 THR A 237     -13.908  16.745  23.636  1.00  0.60           H  
ATOM   3458 1HG2 THR A 237     -10.952  15.795  23.651  1.00  0.60           H  
ATOM   3459 2HG2 THR A 237     -10.521  16.777  25.060  1.00  0.60           H  
ATOM   3460 3HG2 THR A 237     -11.998  15.807  25.091  1.00  0.60           H  
ATOM   3461  N   MET A 238     -11.611  18.284  27.035  1.00  0.59           N  
ATOM   3462  CA  MET A 238     -10.578  18.531  28.031  1.00  0.59           C  
ATOM   3463  C   MET A 238      -9.922  17.222  28.386  1.00  0.59           C  
ATOM   3464  O   MET A 238     -10.564  16.170  28.317  1.00  0.59           O  
ATOM   3465  CB  MET A 238     -11.150  19.179  29.294  1.00  0.59           C  
ATOM   3466  CG  MET A 238     -11.828  20.505  29.041  1.00  0.59           C  
ATOM   3467  SD  MET A 238     -12.453  21.302  30.519  1.00  0.59           S  
ATOM   3468  CE  MET A 238     -10.917  21.946  31.170  1.00  0.59           C  
ATOM   3469  H   MET A 238     -12.299  17.541  27.181  1.00  0.59           H  
ATOM   3470  HA  MET A 238      -9.815  19.164  27.608  1.00  0.59           H  
ATOM   3471 1HB  MET A 238     -11.873  18.508  29.760  1.00  0.59           H  
ATOM   3472 2HB  MET A 238     -10.341  19.346  30.013  1.00  0.59           H  
ATOM   3473 1HG  MET A 238     -11.136  21.185  28.565  1.00  0.59           H  
ATOM   3474 2HG  MET A 238     -12.635  20.342  28.359  1.00  0.59           H  
ATOM   3475 1HE  MET A 238     -11.109  22.498  32.088  1.00  0.59           H  
ATOM   3476 2HE  MET A 238     -10.230  21.120  31.371  1.00  0.59           H  
ATOM   3477 3HE  MET A 238     -10.460  22.620  30.433  1.00  0.59           H  
ATOM   3478  N   ALA A 239      -8.664  17.284  28.797  1.00  0.59           N  
ATOM   3479  CA  ALA A 239      -7.999  16.072  29.222  1.00  0.59           C  
ATOM   3480  C   ALA A 239      -7.280  16.262  30.533  1.00  0.59           C  
ATOM   3481  O   ALA A 239      -6.656  17.289  30.801  1.00  0.59           O  
ATOM   3482  CB  ALA A 239      -7.010  15.626  28.169  1.00  0.59           C  
ATOM   3483  H   ALA A 239      -8.158  18.171  28.791  1.00  0.59           H  
ATOM   3484  HA  ALA A 239      -8.750  15.303  29.362  1.00  0.59           H  
ATOM   3485 1HB  ALA A 239      -6.532  14.699  28.493  1.00  0.59           H  
ATOM   3486 2HB  ALA A 239      -7.534  15.454  27.227  1.00  0.59           H  
ATOM   3487 3HB  ALA A 239      -6.263  16.402  28.032  1.00  0.59           H  
ATOM   3488  N   VAL A 240      -7.331  15.225  31.338  1.00  0.61           N  
ATOM   3489  CA  VAL A 240      -6.676  15.212  32.625  1.00  0.61           C  
ATOM   3490  C   VAL A 240      -5.658  14.091  32.671  1.00  0.61           C  
ATOM   3491  O   VAL A 240      -5.953  12.966  32.259  1.00  0.61           O  
ATOM   3492  CB  VAL A 240      -7.731  15.054  33.738  1.00  0.61           C  
ATOM   3493  CG1 VAL A 240      -7.068  14.997  35.104  1.00  0.61           C  
ATOM   3494  CG2 VAL A 240      -8.684  16.239  33.675  1.00  0.61           C  
ATOM   3495  H   VAL A 240      -7.880  14.415  31.052  1.00  0.61           H  
ATOM   3496  HA  VAL A 240      -6.155  16.157  32.773  1.00  0.61           H  
ATOM   3497  HB  VAL A 240      -8.272  14.122  33.581  1.00  0.61           H  
ATOM   3498 1HG1 VAL A 240      -7.828  14.886  35.878  1.00  0.61           H  
ATOM   3499 2HG1 VAL A 240      -6.383  14.148  35.151  1.00  0.61           H  
ATOM   3500 3HG1 VAL A 240      -6.516  15.925  35.260  1.00  0.61           H  
ATOM   3501 1HG2 VAL A 240      -9.419  16.141  34.443  1.00  0.61           H  
ATOM   3502 2HG2 VAL A 240      -8.119  17.158  33.829  1.00  0.61           H  
ATOM   3503 3HG2 VAL A 240      -9.178  16.271  32.706  1.00  0.61           H  
ATOM   3504  N   ILE A 241      -4.458  14.420  33.127  1.00  0.64           N  
ATOM   3505  CA  ILE A 241      -3.387  13.457  33.259  1.00  0.64           C  
ATOM   3506  C   ILE A 241      -3.201  13.048  34.705  1.00  0.64           C  
ATOM   3507  O   ILE A 241      -2.983  13.904  35.582  1.00  0.64           O  
ATOM   3508  CB  ILE A 241      -2.074  13.997  32.703  1.00  0.64           C  
ATOM   3509  CG1 ILE A 241      -2.235  14.292  31.236  1.00  0.64           C  
ATOM   3510  CG2 ILE A 241      -0.949  12.963  32.929  1.00  0.64           C  
ATOM   3511  CD1 ILE A 241      -1.101  15.034  30.655  1.00  0.64           C  
ATOM   3512  H   ILE A 241      -4.282  15.381  33.396  1.00  0.64           H  
ATOM   3513  HA  ILE A 241      -3.653  12.583  32.684  1.00  0.64           H  
ATOM   3514  HB  ILE A 241      -1.821  14.934  33.202  1.00  0.64           H  
ATOM   3515 1HG1 ILE A 241      -2.334  13.355  30.701  1.00  0.64           H  
ATOM   3516 2HG1 ILE A 241      -3.142  14.881  31.085  1.00  0.64           H  
ATOM   3517 1HG2 ILE A 241      -0.014  13.346  32.528  1.00  0.64           H  
ATOM   3518 2HG2 ILE A 241      -0.831  12.767  33.993  1.00  0.64           H  
ATOM   3519 3HG2 ILE A 241      -1.212  12.032  32.420  1.00  0.64           H  
ATOM   3520 1HD1 ILE A 241      -1.310  15.186  29.618  1.00  0.64           H  
ATOM   3521 2HD1 ILE A 241      -0.989  15.996  31.153  1.00  0.64           H  
ATOM   3522 3HD1 ILE A 241      -0.185  14.459  30.766  1.00  0.64           H  
ATOM   3523  N   SER A 242      -3.294  11.735  34.932  1.00  0.68           N  
ATOM   3524  CA  SER A 242      -3.214  11.158  36.269  1.00  0.68           C  
ATOM   3525  C   SER A 242      -2.137  10.081  36.431  1.00  0.68           C  
ATOM   3526  O   SER A 242      -1.715   9.430  35.465  1.00  0.68           O  
ATOM   3527  CB  SER A 242      -4.557  10.567  36.667  1.00  0.68           C  
ATOM   3528  OG  SER A 242      -5.544  11.545  36.721  1.00  0.68           O  
ATOM   3529  H   SER A 242      -3.440  11.132  34.119  1.00  0.68           H  
ATOM   3530  HA  SER A 242      -2.977  11.966  36.951  1.00  0.68           H  
ATOM   3531 1HB  SER A 242      -4.836   9.820  35.965  1.00  0.68           H  
ATOM   3532 2HB  SER A 242      -4.467  10.086  37.642  1.00  0.68           H  
ATOM   3533  HG  SER A 242      -5.319  12.089  37.478  1.00  0.68           H  
ATOM   3534  N   ASP A 243      -1.701   9.915  37.676  1.00  0.72           N  
ATOM   3535  CA  ASP A 243      -0.722   8.912  38.097  1.00  0.72           C  
ATOM   3536  C   ASP A 243      -1.340   7.593  38.565  1.00  0.72           C  
ATOM   3537  O   ASP A 243      -1.910   7.521  39.655  1.00  0.72           O  
ATOM   3538  CB  ASP A 243       0.168   9.507  39.197  1.00  0.72           C  
ATOM   3539  CG  ASP A 243       1.310   8.571  39.757  1.00  0.72           C  
ATOM   3540  OD1 ASP A 243       1.257   7.348  39.607  1.00  0.72           O  
ATOM   3541  OD2 ASP A 243       2.235   9.109  40.328  1.00  0.72           O  
ATOM   3542  H   ASP A 243      -2.095  10.532  38.388  1.00  0.72           H  
ATOM   3543  HA  ASP A 243      -0.084   8.687  37.242  1.00  0.72           H  
ATOM   3544 1HB  ASP A 243       0.635  10.418  38.816  1.00  0.72           H  
ATOM   3545 2HB  ASP A 243      -0.462   9.814  40.035  1.00  0.72           H  
ATOM   3546  N   MET A 244      -1.256   6.561  37.720  1.00  0.74           N  
ATOM   3547  CA  MET A 244      -1.784   5.229  38.031  1.00  0.74           C  
ATOM   3548  C   MET A 244      -0.635   4.261  38.273  1.00  0.74           C  
ATOM   3549  O   MET A 244      -0.785   3.063  38.024  1.00  0.74           O  
ATOM   3550  CB  MET A 244      -2.649   4.608  36.936  1.00  0.74           C  
ATOM   3551  CG  MET A 244      -1.955   4.390  35.627  1.00  0.74           C  
ATOM   3552  SD  MET A 244      -0.753   3.074  35.691  1.00  0.74           S  
ATOM   3553  CE  MET A 244      -1.753   1.624  35.845  1.00  0.74           C  
ATOM   3554  H   MET A 244      -0.755   6.682  36.843  1.00  0.74           H  
ATOM   3555  HA  MET A 244      -2.365   5.283  38.952  1.00  0.74           H  
ATOM   3556 1HB  MET A 244      -3.027   3.649  37.284  1.00  0.74           H  
ATOM   3557 2HB  MET A 244      -3.506   5.252  36.751  1.00  0.74           H  
ATOM   3558 1HG  MET A 244      -2.691   4.123  34.873  1.00  0.74           H  
ATOM   3559 2HG  MET A 244      -1.469   5.287  35.317  1.00  0.74           H  
ATOM   3560 1HE  MET A 244      -1.114   0.753  35.903  1.00  0.74           H  
ATOM   3561 2HE  MET A 244      -2.357   1.693  36.748  1.00  0.74           H  
ATOM   3562 3HE  MET A 244      -2.378   1.545  34.981  1.00  0.74           H  
ATOM   3563  N   SER A 245       0.527   4.761  38.738  1.00  0.74           N  
ATOM   3564  CA  SER A 245       1.678   3.869  38.939  1.00  0.74           C  
ATOM   3565  C   SER A 245       1.377   2.777  39.949  1.00  0.74           C  
ATOM   3566  O   SER A 245       2.005   1.717  39.927  1.00  0.74           O  
ATOM   3567  CB  SER A 245       2.904   4.657  39.375  1.00  0.74           C  
ATOM   3568  OG  SER A 245       2.714   5.258  40.619  1.00  0.74           O  
ATOM   3569  H   SER A 245       0.620   5.763  38.953  1.00  0.74           H  
ATOM   3570  HA  SER A 245       1.895   3.381  37.988  1.00  0.74           H  
ATOM   3571 1HB  SER A 245       3.756   3.982  39.425  1.00  0.74           H  
ATOM   3572 2HB  SER A 245       3.133   5.425  38.643  1.00  0.74           H  
ATOM   3573  HG  SER A 245       2.188   6.076  40.424  1.00  0.74           H  
ATOM   3574  N   GLN A 246       0.379   3.031  40.789  1.00  0.73           N  
ATOM   3575  CA  GLN A 246      -0.148   2.113  41.769  1.00  0.73           C  
ATOM   3576  C   GLN A 246      -1.641   2.120  41.440  1.00  0.73           C  
ATOM   3577  O   GLN A 246      -2.127   3.132  40.941  1.00  0.73           O  
ATOM   3578  CB  GLN A 246       0.082   2.621  43.194  1.00  0.73           C  
ATOM   3579  CG  GLN A 246      -0.676   3.881  43.532  1.00  0.73           C  
ATOM   3580  CD  GLN A 246      -0.405   4.362  44.950  1.00  0.73           C  
ATOM   3581  OE1 GLN A 246      -0.312   3.553  45.897  1.00  0.73           O  
ATOM   3582  NE2 GLN A 246      -0.309   5.679  45.096  1.00  0.73           N  
ATOM   3583  H   GLN A 246      -0.040   3.945  40.720  1.00  0.73           H  
ATOM   3584  HA  GLN A 246       0.309   1.139  41.638  1.00  0.73           H  
ATOM   3585 1HB  GLN A 246      -0.219   1.855  43.907  1.00  0.73           H  
ATOM   3586 2HB  GLN A 246       1.146   2.807  43.345  1.00  0.73           H  
ATOM   3587 1HG  GLN A 246      -0.370   4.667  42.835  1.00  0.73           H  
ATOM   3588 2HG  GLN A 246      -1.746   3.687  43.427  1.00  0.73           H  
ATOM   3589 1HE2 GLN A 246      -0.150   6.091  45.995  1.00  0.73           H  
ATOM   3590 2HE2 GLN A 246      -0.424   6.267  44.285  1.00  0.73           H  
ATOM   3591  N   PRO A 247      -2.411   1.064  41.688  1.00  0.71           N  
ATOM   3592  CA  PRO A 247      -3.850   1.053  41.473  1.00  0.71           C  
ATOM   3593  C   PRO A 247      -4.533   2.197  42.234  1.00  0.71           C  
ATOM   3594  O   PRO A 247      -4.169   2.469  43.381  1.00  0.71           O  
ATOM   3595  CB  PRO A 247      -4.233  -0.338  42.016  1.00  0.71           C  
ATOM   3596  CG  PRO A 247      -2.979  -1.171  41.824  1.00  0.71           C  
ATOM   3597  CD  PRO A 247      -1.837  -0.220  42.127  1.00  0.71           C  
ATOM   3598  HA  PRO A 247      -4.045   1.138  40.395  1.00  0.71           H  
ATOM   3599 1HB  PRO A 247      -4.542  -0.254  43.068  1.00  0.71           H  
ATOM   3600 2HB  PRO A 247      -5.079  -0.764  41.490  1.00  0.71           H  
ATOM   3601 1HG  PRO A 247      -3.006  -2.052  42.455  1.00  0.71           H  
ATOM   3602 2HG  PRO A 247      -2.939  -1.545  40.787  1.00  0.71           H  
ATOM   3603 1HD  PRO A 247      -1.596  -0.185  43.193  1.00  0.71           H  
ATOM   3604 2HD  PRO A 247      -0.986  -0.524  41.529  1.00  0.71           H  
ATOM   3605  N   LEU A 248      -5.534   2.852  41.621  1.00  0.68           N  
ATOM   3606  CA  LEU A 248      -6.276   3.935  42.274  1.00  0.68           C  
ATOM   3607  C   LEU A 248      -7.292   3.314  43.202  1.00  0.68           C  
ATOM   3608  O   LEU A 248      -8.011   2.400  42.799  1.00  0.68           O  
ATOM   3609  CB  LEU A 248      -6.977   4.835  41.239  1.00  0.68           C  
ATOM   3610  CG  LEU A 248      -7.701   6.021  41.770  1.00  0.68           C  
ATOM   3611  CD1 LEU A 248      -6.743   6.916  42.378  1.00  0.68           C  
ATOM   3612  CD2 LEU A 248      -8.373   6.726  40.640  1.00  0.68           C  
ATOM   3613  H   LEU A 248      -5.827   2.617  40.675  1.00  0.68           H  
ATOM   3614  HA  LEU A 248      -5.588   4.540  42.865  1.00  0.68           H  
ATOM   3615 1HB  LEU A 248      -6.242   5.177  40.514  1.00  0.68           H  
ATOM   3616 2HB  LEU A 248      -7.721   4.244  40.728  1.00  0.68           H  
ATOM   3617  HG  LEU A 248      -8.422   5.715  42.518  1.00  0.68           H  
ATOM   3618 1HD1 LEU A 248      -7.260   7.773  42.757  1.00  0.68           H  
ATOM   3619 2HD1 LEU A 248      -6.238   6.409  43.180  1.00  0.68           H  
ATOM   3620 3HD1 LEU A 248      -6.027   7.212  41.639  1.00  0.68           H  
ATOM   3621 1HD2 LEU A 248      -8.883   7.609  41.001  1.00  0.68           H  
ATOM   3622 2HD2 LEU A 248      -7.619   7.019  39.915  1.00  0.68           H  
ATOM   3623 3HD2 LEU A 248      -9.089   6.060  40.167  1.00  0.68           H  
ATOM   3624  N   GLY A 249      -7.327   3.741  44.452  1.00  0.66           N  
ATOM   3625  CA  GLY A 249      -8.241   3.124  45.389  1.00  0.66           C  
ATOM   3626  C   GLY A 249      -7.678   1.777  45.836  1.00  0.66           C  
ATOM   3627  O   GLY A 249      -6.465   1.649  46.049  1.00  0.66           O  
ATOM   3628  H   GLY A 249      -6.736   4.513  44.773  1.00  0.66           H  
ATOM   3629 1HA  GLY A 249      -8.370   3.781  46.246  1.00  0.66           H  
ATOM   3630 2HA  GLY A 249      -9.212   2.999  44.917  1.00  0.66           H  
ATOM   3631  N   TYR A 250      -8.541   0.783  46.018  1.00  0.66           N  
ATOM   3632  CA  TYR A 250      -8.092  -0.509  46.524  1.00  0.66           C  
ATOM   3633  C   TYR A 250      -8.298  -1.734  45.621  1.00  0.66           C  
ATOM   3634  O   TYR A 250      -7.584  -2.718  45.798  1.00  0.66           O  
ATOM   3635  CB  TYR A 250      -8.742  -0.823  47.887  1.00  0.66           C  
ATOM   3636  CG  TYR A 250     -10.319  -0.945  47.940  1.00  0.66           C  
ATOM   3637  CD1 TYR A 250     -10.957  -2.126  47.602  1.00  0.66           C  
ATOM   3638  CD2 TYR A 250     -11.087   0.099  48.420  1.00  0.66           C  
ATOM   3639  CE1 TYR A 250     -12.325  -2.264  47.713  1.00  0.66           C  
ATOM   3640  CE2 TYR A 250     -12.480  -0.030  48.544  1.00  0.66           C  
ATOM   3641  CZ  TYR A 250     -13.092  -1.215  48.189  1.00  0.66           C  
ATOM   3642  OH  TYR A 250     -14.465  -1.391  48.306  1.00  0.66           O  
ATOM   3643  H   TYR A 250      -9.516   0.955  45.810  1.00  0.66           H  
ATOM   3644  HA  TYR A 250      -7.019  -0.434  46.692  1.00  0.66           H  
ATOM   3645 1HB  TYR A 250      -8.326  -1.756  48.256  1.00  0.66           H  
ATOM   3646 2HB  TYR A 250      -8.448  -0.054  48.597  1.00  0.66           H  
ATOM   3647  HD1 TYR A 250     -10.385  -2.948  47.236  1.00  0.66           H  
ATOM   3648  HD2 TYR A 250     -10.603   1.007  48.708  1.00  0.66           H  
ATOM   3649  HE1 TYR A 250     -12.798  -3.204  47.431  1.00  0.66           H  
ATOM   3650  HE2 TYR A 250     -13.079   0.795  48.926  1.00  0.66           H  
ATOM   3651  HH  TYR A 250     -14.890  -0.645  48.805  1.00  0.66           H  
ATOM   3652  N   ALA A 251      -9.216  -1.733  44.653  1.00  0.66           N  
ATOM   3653  CA  ALA A 251      -9.446  -3.010  43.948  1.00  0.66           C  
ATOM   3654  C   ALA A 251      -9.161  -2.997  42.453  1.00  0.66           C  
ATOM   3655  O   ALA A 251      -9.286  -1.971  41.789  1.00  0.66           O  
ATOM   3656  CB  ALA A 251     -10.866  -3.454  44.135  1.00  0.66           C  
ATOM   3657  H   ALA A 251      -9.802  -0.911  44.458  1.00  0.66           H  
ATOM   3658  HA  ALA A 251      -8.798  -3.758  44.387  1.00  0.66           H  
ATOM   3659 1HB  ALA A 251     -10.956  -4.394  43.637  1.00  0.66           H  
ATOM   3660 2HB  ALA A 251     -11.103  -3.563  45.173  1.00  0.66           H  
ATOM   3661 3HB  ALA A 251     -11.544  -2.725  43.683  1.00  0.66           H  
ATOM   3662  N   VAL A 252      -8.787  -4.183  41.938  1.00  0.66           N  
ATOM   3663  CA  VAL A 252      -8.582  -4.370  40.500  1.00  0.66           C  
ATOM   3664  C   VAL A 252      -9.478  -5.475  39.875  1.00  0.66           C  
ATOM   3665  O   VAL A 252      -9.479  -5.651  38.661  1.00  0.66           O  
ATOM   3666  CB  VAL A 252      -7.104  -4.704  40.219  1.00  0.66           C  
ATOM   3667  CG1 VAL A 252      -6.205  -3.583  40.719  1.00  0.66           C  
ATOM   3668  CG2 VAL A 252      -6.756  -5.982  40.852  1.00  0.66           C  
ATOM   3669  H   VAL A 252      -8.637  -4.961  42.580  1.00  0.66           H  
ATOM   3670  HA  VAL A 252      -8.819  -3.427  39.998  1.00  0.66           H  
ATOM   3671  HB  VAL A 252      -6.954  -4.777  39.148  1.00  0.66           H  
ATOM   3672 1HG1 VAL A 252      -5.166  -3.826  40.500  1.00  0.66           H  
ATOM   3673 2HG1 VAL A 252      -6.478  -2.658  40.226  1.00  0.66           H  
ATOM   3674 3HG1 VAL A 252      -6.322  -3.470  41.795  1.00  0.66           H  
ATOM   3675 1HG2 VAL A 252      -5.711  -6.217  40.647  1.00  0.66           H  
ATOM   3676 2HG2 VAL A 252      -6.915  -5.869  41.910  1.00  0.66           H  
ATOM   3677 3HG2 VAL A 252      -7.392  -6.769  40.455  1.00  0.66           H  
ATOM   3678  N   GLY A 253     -10.200  -6.264  40.685  1.00  0.66           N  
ATOM   3679  CA  GLY A 253     -11.075  -7.297  40.088  1.00  0.66           C  
ATOM   3680  C   GLY A 253     -12.316  -6.618  39.591  1.00  0.66           C  
ATOM   3681  O   GLY A 253     -12.720  -5.645  40.193  1.00  0.66           O  
ATOM   3682  H   GLY A 253     -10.172  -6.127  41.682  1.00  0.66           H  
ATOM   3683 1HA  GLY A 253     -10.567  -7.803  39.267  1.00  0.66           H  
ATOM   3684 2HA  GLY A 253     -11.362  -8.042  40.821  1.00  0.66           H  
ATOM   3685  N   ASN A 254     -12.999  -7.153  38.599  1.00  0.66           N  
ATOM   3686  CA  ASN A 254     -14.154  -6.409  38.106  1.00  0.66           C  
ATOM   3687  C   ASN A 254     -15.285  -6.289  39.150  1.00  0.66           C  
ATOM   3688  O   ASN A 254     -15.783  -5.190  39.416  1.00  0.66           O  
ATOM   3689  CB  ASN A 254     -14.601  -7.021  36.814  1.00  0.66           C  
ATOM   3690  CG  ASN A 254     -13.558  -6.793  35.695  1.00  0.66           C  
ATOM   3691  OD1 ASN A 254     -12.612  -5.986  35.778  1.00  0.66           O  
ATOM   3692  ND2 ASN A 254     -13.730  -7.489  34.641  1.00  0.66           N  
ATOM   3693  H   ASN A 254     -12.688  -8.009  38.153  1.00  0.66           H  
ATOM   3694  HA  ASN A 254     -13.824  -5.391  37.886  1.00  0.66           H  
ATOM   3695 1HB  ASN A 254     -14.732  -8.086  36.959  1.00  0.66           H  
ATOM   3696 2HB  ASN A 254     -15.558  -6.619  36.514  1.00  0.66           H  
ATOM   3697 1HD2 ASN A 254     -13.098  -7.410  33.873  1.00  0.66           H  
ATOM   3698 2HD2 ASN A 254     -14.493  -8.117  34.575  1.00  0.66           H  
ATOM   3699  N   ALA A 255     -15.661  -7.401  39.792  1.00  0.65           N  
ATOM   3700  CA  ALA A 255     -16.683  -7.338  40.844  1.00  0.65           C  
ATOM   3701  C   ALA A 255     -16.216  -6.459  41.997  1.00  0.65           C  
ATOM   3702  O   ALA A 255     -16.993  -5.707  42.594  1.00  0.65           O  
ATOM   3703  CB  ALA A 255     -16.993  -8.733  41.373  1.00  0.65           C  
ATOM   3704  H   ALA A 255     -15.270  -8.305  39.537  1.00  0.65           H  
ATOM   3705  HA  ALA A 255     -17.582  -6.894  40.424  1.00  0.65           H  
ATOM   3706 1HB  ALA A 255     -17.763  -8.677  42.142  1.00  0.65           H  
ATOM   3707 2HB  ALA A 255     -17.349  -9.363  40.560  1.00  0.65           H  
ATOM   3708 3HB  ALA A 255     -16.092  -9.173  41.799  1.00  0.65           H  
ATOM   3709  N   LEU A 256     -14.929  -6.555  42.304  1.00  0.63           N  
ATOM   3710  CA  LEU A 256     -14.347  -5.827  43.413  1.00  0.63           C  
ATOM   3711  C   LEU A 256     -14.362  -4.323  43.102  1.00  0.63           C  
ATOM   3712  O   LEU A 256     -14.645  -3.500  43.973  1.00  0.63           O  
ATOM   3713  CB  LEU A 256     -12.921  -6.329  43.622  1.00  0.63           C  
ATOM   3714  CG  LEU A 256     -12.743  -7.786  44.062  1.00  0.63           C  
ATOM   3715  CD1 LEU A 256     -11.258  -8.144  43.976  1.00  0.63           C  
ATOM   3716  CD2 LEU A 256     -13.254  -7.959  45.479  1.00  0.63           C  
ATOM   3717  H   LEU A 256     -14.344  -7.160  41.747  1.00  0.63           H  
ATOM   3718  HA  LEU A 256     -14.938  -6.009  44.308  1.00  0.63           H  
ATOM   3719 1HB  LEU A 256     -12.349  -6.161  42.718  1.00  0.63           H  
ATOM   3720 2HB  LEU A 256     -12.499  -5.744  44.422  1.00  0.63           H  
ATOM   3721  HG  LEU A 256     -13.296  -8.447  43.389  1.00  0.63           H  
ATOM   3722 1HD1 LEU A 256     -11.113  -9.173  44.275  1.00  0.63           H  
ATOM   3723 2HD1 LEU A 256     -10.911  -8.020  42.977  1.00  0.63           H  
ATOM   3724 3HD1 LEU A 256     -10.695  -7.503  44.611  1.00  0.63           H  
ATOM   3725 1HD2 LEU A 256     -13.121  -8.997  45.789  1.00  0.63           H  
ATOM   3726 2HD2 LEU A 256     -12.695  -7.307  46.148  1.00  0.63           H  
ATOM   3727 3HD2 LEU A 256     -14.313  -7.703  45.521  1.00  0.63           H  
ATOM   3728  N   GLU A 257     -14.092  -3.977  41.841  1.00  0.62           N  
ATOM   3729  CA  GLU A 257     -14.110  -2.603  41.362  1.00  0.62           C  
ATOM   3730  C   GLU A 257     -15.498  -1.997  41.435  1.00  0.62           C  
ATOM   3731  O   GLU A 257     -15.644  -0.828  41.801  1.00  0.62           O  
ATOM   3732  CB  GLU A 257     -13.559  -2.527  39.946  1.00  0.62           C  
ATOM   3733  CG  GLU A 257     -12.038  -2.661  39.843  1.00  0.62           C  
ATOM   3734  CD  GLU A 257     -11.607  -2.690  38.445  1.00  0.62           C  
ATOM   3735  OE1 GLU A 257     -12.340  -3.213  37.639  1.00  0.62           O  
ATOM   3736  OE2 GLU A 257     -10.577  -2.155  38.139  1.00  0.62           O  
ATOM   3737  H   GLU A 257     -13.847  -4.701  41.179  1.00  0.62           H  
ATOM   3738  HA  GLU A 257     -13.453  -2.015  42.004  1.00  0.62           H  
ATOM   3739 1HB  GLU A 257     -13.970  -3.352  39.376  1.00  0.62           H  
ATOM   3740 2HB  GLU A 257     -13.902  -1.627  39.458  1.00  0.62           H  
ATOM   3741 1HG  GLU A 257     -11.566  -1.822  40.335  1.00  0.62           H  
ATOM   3742 2HG  GLU A 257     -11.699  -3.536  40.355  1.00  0.62           H  
ATOM   3743  N   VAL A 258     -16.532  -2.781  41.130  1.00  0.61           N  
ATOM   3744  CA  VAL A 258     -17.868  -2.233  41.278  1.00  0.61           C  
ATOM   3745  C   VAL A 258     -18.126  -1.952  42.744  1.00  0.61           C  
ATOM   3746  O   VAL A 258     -18.664  -0.898  43.079  1.00  0.61           O  
ATOM   3747  CB  VAL A 258     -18.964  -3.115  40.695  1.00  0.61           C  
ATOM   3748  CG1 VAL A 258     -20.315  -2.539  41.096  1.00  0.61           C  
ATOM   3749  CG2 VAL A 258     -18.861  -3.112  39.201  1.00  0.61           C  
ATOM   3750  H   VAL A 258     -16.375  -3.730  40.780  1.00  0.61           H  
ATOM   3751  HA  VAL A 258     -17.911  -1.289  40.746  1.00  0.61           H  
ATOM   3752  HB  VAL A 258     -18.878  -4.134  41.084  1.00  0.61           H  
ATOM   3753 1HG1 VAL A 258     -21.105  -3.154  40.683  1.00  0.61           H  
ATOM   3754 2HG1 VAL A 258     -20.388  -2.529  42.174  1.00  0.61           H  
ATOM   3755 3HG1 VAL A 258     -20.406  -1.524  40.717  1.00  0.61           H  
ATOM   3756 1HG2 VAL A 258     -19.663  -3.720  38.801  1.00  0.61           H  
ATOM   3757 2HG2 VAL A 258     -18.956  -2.095  38.826  1.00  0.61           H  
ATOM   3758 3HG2 VAL A 258     -17.893  -3.525  38.898  1.00  0.61           H  
ATOM   3759  N   LYS A 259     -17.730  -2.873  43.631  1.00  0.61           N  
ATOM   3760  CA  LYS A 259     -17.911  -2.627  45.057  1.00  0.61           C  
ATOM   3761  C   LYS A 259     -17.269  -1.292  45.436  1.00  0.61           C  
ATOM   3762  O   LYS A 259     -17.881  -0.464  46.116  1.00  0.61           O  
ATOM   3763  CB  LYS A 259     -17.300  -3.759  45.888  1.00  0.61           C  
ATOM   3764  CG  LYS A 259     -17.465  -3.598  47.389  1.00  0.61           C  
ATOM   3765  CD  LYS A 259     -16.881  -4.787  48.139  1.00  0.61           C  
ATOM   3766  CE  LYS A 259     -17.006  -4.594  49.645  1.00  0.61           C  
ATOM   3767  NZ  LYS A 259     -16.425  -5.741  50.408  1.00  0.61           N  
ATOM   3768  H   LYS A 259     -17.307  -3.748  43.310  1.00  0.61           H  
ATOM   3769  HA  LYS A 259     -18.972  -2.568  45.275  1.00  0.61           H  
ATOM   3770 1HB  LYS A 259     -17.730  -4.711  45.586  1.00  0.61           H  
ATOM   3771 2HB  LYS A 259     -16.242  -3.815  45.705  1.00  0.61           H  
ATOM   3772 1HG  LYS A 259     -16.937  -2.692  47.707  1.00  0.61           H  
ATOM   3773 2HG  LYS A 259     -18.506  -3.484  47.641  1.00  0.61           H  
ATOM   3774 1HD  LYS A 259     -17.402  -5.699  47.842  1.00  0.61           H  
ATOM   3775 2HD  LYS A 259     -15.824  -4.888  47.882  1.00  0.61           H  
ATOM   3776 1HE  LYS A 259     -16.486  -3.677  49.928  1.00  0.61           H  
ATOM   3777 2HE  LYS A 259     -18.061  -4.495  49.902  1.00  0.61           H  
ATOM   3778 1HZ  LYS A 259     -16.527  -5.573  51.399  1.00  0.61           H  
ATOM   3779 2HZ  LYS A 259     -16.905  -6.596  50.160  1.00  0.61           H  
ATOM   3780 3HZ  LYS A 259     -15.444  -5.830  50.182  1.00  0.61           H  
ATOM   3781  N   GLU A 260     -16.040  -1.072  44.973  1.00  0.60           N  
ATOM   3782  CA  GLU A 260     -15.349   0.173  45.269  1.00  0.60           C  
ATOM   3783  C   GLU A 260     -16.074   1.389  44.692  1.00  0.60           C  
ATOM   3784  O   GLU A 260     -16.137   2.450  45.330  1.00  0.60           O  
ATOM   3785  CB  GLU A 260     -13.915   0.103  44.787  1.00  0.60           C  
ATOM   3786  CG  GLU A 260     -13.130   1.275  45.136  1.00  0.60           C  
ATOM   3787  CD  GLU A 260     -11.728   1.036  44.956  1.00  0.60           C  
ATOM   3788  OE1 GLU A 260     -11.340   0.180  44.210  1.00  0.60           O  
ATOM   3789  OE2 GLU A 260     -10.998   1.681  45.611  1.00  0.60           O  
ATOM   3790  H   GLU A 260     -15.572  -1.799  44.429  1.00  0.60           H  
ATOM   3791  HA  GLU A 260     -15.323   0.285  46.353  1.00  0.60           H  
ATOM   3792 1HB  GLU A 260     -13.429  -0.781  45.201  1.00  0.60           H  
ATOM   3793 2HB  GLU A 260     -13.903  -0.001  43.702  1.00  0.60           H  
ATOM   3794 1HG  GLU A 260     -13.442   2.091  44.498  1.00  0.60           H  
ATOM   3795 2HG  GLU A 260     -13.329   1.557  46.168  1.00  0.60           H  
ATOM   3796  N   ALA A 261     -16.614   1.260  43.479  1.00  0.59           N  
ATOM   3797  CA  ALA A 261     -17.347   2.362  42.877  1.00  0.59           C  
ATOM   3798  C   ALA A 261     -18.552   2.720  43.736  1.00  0.59           C  
ATOM   3799  O   ALA A 261     -18.842   3.896  43.949  1.00  0.59           O  
ATOM   3800  CB  ALA A 261     -17.792   2.002  41.484  1.00  0.59           C  
ATOM   3801  H   ALA A 261     -16.505   0.383  42.967  1.00  0.59           H  
ATOM   3802  HA  ALA A 261     -16.683   3.223  42.833  1.00  0.59           H  
ATOM   3803 1HB  ALA A 261     -18.320   2.843  41.035  1.00  0.59           H  
ATOM   3804 2HB  ALA A 261     -16.915   1.764  40.899  1.00  0.59           H  
ATOM   3805 3HB  ALA A 261     -18.452   1.139  41.520  1.00  0.59           H  
ATOM   3806  N   ILE A 262     -19.215   1.702  44.286  1.00  0.59           N  
ATOM   3807  CA  ILE A 262     -20.367   1.908  45.153  1.00  0.59           C  
ATOM   3808  C   ILE A 262     -19.927   2.669  46.401  1.00  0.59           C  
ATOM   3809  O   ILE A 262     -20.538   3.673  46.779  1.00  0.59           O  
ATOM   3810  CB  ILE A 262     -21.009   0.553  45.517  1.00  0.59           C  
ATOM   3811  CG1 ILE A 262     -21.642  -0.090  44.269  1.00  0.59           C  
ATOM   3812  CG2 ILE A 262     -22.046   0.739  46.605  1.00  0.59           C  
ATOM   3813  CD1 ILE A 262     -21.988  -1.569  44.449  1.00  0.59           C  
ATOM   3814  H   ILE A 262     -18.922   0.746  44.067  1.00  0.59           H  
ATOM   3815  HA  ILE A 262     -21.103   2.509  44.620  1.00  0.59           H  
ATOM   3816  HB  ILE A 262     -20.249  -0.122  45.877  1.00  0.59           H  
ATOM   3817 1HG1 ILE A 262     -22.555   0.444  44.051  1.00  0.59           H  
ATOM   3818 2HG1 ILE A 262     -20.968   0.017  43.420  1.00  0.59           H  
ATOM   3819 1HG2 ILE A 262     -22.482  -0.216  46.858  1.00  0.59           H  
ATOM   3820 2HG2 ILE A 262     -21.575   1.169  47.490  1.00  0.59           H  
ATOM   3821 3HG2 ILE A 262     -22.814   1.387  46.264  1.00  0.59           H  
ATOM   3822 1HD1 ILE A 262     -22.455  -1.954  43.544  1.00  0.59           H  
ATOM   3823 2HD1 ILE A 262     -21.086  -2.123  44.648  1.00  0.59           H  
ATOM   3824 3HD1 ILE A 262     -22.655  -1.695  45.283  1.00  0.59           H  
ATOM   3825  N   ASP A 263     -18.819   2.228  47.015  1.00  0.59           N  
ATOM   3826  CA  ASP A 263     -18.299   2.909  48.198  1.00  0.59           C  
ATOM   3827  C   ASP A 263     -17.942   4.370  47.880  1.00  0.59           C  
ATOM   3828  O   ASP A 263     -18.140   5.275  48.701  1.00  0.59           O  
ATOM   3829  CB  ASP A 263     -17.019   2.221  48.724  1.00  0.59           C  
ATOM   3830  CG  ASP A 263     -17.187   0.856  49.423  1.00  0.59           C  
ATOM   3831  OD1 ASP A 263     -18.286   0.477  49.765  1.00  0.59           O  
ATOM   3832  OD2 ASP A 263     -16.161   0.219  49.637  1.00  0.59           O  
ATOM   3833  H   ASP A 263     -18.354   1.391  46.658  1.00  0.59           H  
ATOM   3834  HA  ASP A 263     -19.064   2.896  48.973  1.00  0.59           H  
ATOM   3835 1HB  ASP A 263     -16.324   2.092  47.896  1.00  0.59           H  
ATOM   3836 2HB  ASP A 263     -16.547   2.882  49.433  1.00  0.59           H  
ATOM   3837  N   THR A 264     -17.402   4.616  46.688  1.00  0.59           N  
ATOM   3838  CA  THR A 264     -16.999   5.963  46.303  1.00  0.59           C  
ATOM   3839  C   THR A 264     -18.231   6.850  46.120  1.00  0.59           C  
ATOM   3840  O   THR A 264     -18.302   7.946  46.669  1.00  0.59           O  
ATOM   3841  CB  THR A 264     -16.209   5.911  45.009  1.00  0.59           C  
ATOM   3842  OG1 THR A 264     -15.105   5.050  45.200  1.00  0.59           O  
ATOM   3843  CG2 THR A 264     -15.687   7.291  44.641  1.00  0.59           C  
ATOM   3844  H   THR A 264     -17.229   3.841  46.046  1.00  0.59           H  
ATOM   3845  HA  THR A 264     -16.375   6.388  47.087  1.00  0.59           H  
ATOM   3846  HB  THR A 264     -16.841   5.526  44.223  1.00  0.59           H  
ATOM   3847  HG1 THR A 264     -15.442   4.132  45.358  1.00  0.59           H  
ATOM   3848 1HG2 THR A 264     -15.121   7.237  43.724  1.00  0.59           H  
ATOM   3849 2HG2 THR A 264     -16.523   7.975  44.508  1.00  0.59           H  
ATOM   3850 3HG2 THR A 264     -15.048   7.641  45.430  1.00  0.59           H  
ATOM   3851  N   LEU A 265     -19.240   6.333  45.417  1.00  0.60           N  
ATOM   3852  CA  LEU A 265     -20.501   7.032  45.146  1.00  0.60           C  
ATOM   3853  C   LEU A 265     -21.262   7.365  46.418  1.00  0.60           C  
ATOM   3854  O   LEU A 265     -21.957   8.376  46.488  1.00  0.60           O  
ATOM   3855  CB  LEU A 265     -21.370   6.163  44.252  1.00  0.60           C  
ATOM   3856  CG  LEU A 265     -20.960   6.027  42.801  1.00  0.60           C  
ATOM   3857  CD1 LEU A 265     -21.739   4.903  42.156  1.00  0.60           C  
ATOM   3858  CD2 LEU A 265     -21.310   7.312  42.100  1.00  0.60           C  
ATOM   3859  H   LEU A 265     -19.117   5.407  45.007  1.00  0.60           H  
ATOM   3860  HA  LEU A 265     -20.271   7.960  44.627  1.00  0.60           H  
ATOM   3861 1HB  LEU A 265     -21.357   5.160  44.665  1.00  0.60           H  
ATOM   3862 2HB  LEU A 265     -22.387   6.541  44.281  1.00  0.60           H  
ATOM   3863  HG  LEU A 265     -19.899   5.823  42.725  1.00  0.60           H  
ATOM   3864 1HD1 LEU A 265     -21.462   4.820  41.102  1.00  0.60           H  
ATOM   3865 2HD1 LEU A 265     -21.514   3.966  42.662  1.00  0.60           H  
ATOM   3866 3HD1 LEU A 265     -22.794   5.119  42.241  1.00  0.60           H  
ATOM   3867 1HD2 LEU A 265     -21.048   7.243  41.053  1.00  0.60           H  
ATOM   3868 2HD2 LEU A 265     -22.379   7.469  42.191  1.00  0.60           H  
ATOM   3869 3HD2 LEU A 265     -20.775   8.142  42.555  1.00  0.60           H  
ATOM   3870  N   LYS A 266     -21.110   6.512  47.424  1.00  0.61           N  
ATOM   3871  CA  LYS A 266     -21.732   6.664  48.730  1.00  0.61           C  
ATOM   3872  C   LYS A 266     -21.003   7.715  49.589  1.00  0.61           C  
ATOM   3873  O   LYS A 266     -21.507   8.109  50.643  1.00  0.61           O  
ATOM   3874  CB  LYS A 266     -21.758   5.315  49.451  1.00  0.61           C  
ATOM   3875  CG  LYS A 266     -22.620   5.254  50.697  1.00  0.61           C  
ATOM   3876  CD  LYS A 266     -22.713   3.817  51.207  1.00  0.61           C  
ATOM   3877  CE  LYS A 266     -23.576   3.719  52.458  1.00  0.61           C  
ATOM   3878  NZ  LYS A 266     -23.697   2.309  52.944  1.00  0.61           N  
ATOM   3879  H   LYS A 266     -20.564   5.666  47.260  1.00  0.61           H  
ATOM   3880  HA  LYS A 266     -22.756   7.004  48.583  1.00  0.61           H  
ATOM   3881 1HB  LYS A 266     -22.090   4.540  48.761  1.00  0.61           H  
ATOM   3882 2HB  LYS A 266     -20.738   5.056  49.743  1.00  0.61           H  
ATOM   3883 1HG  LYS A 266     -22.199   5.889  51.471  1.00  0.61           H  
ATOM   3884 2HG  LYS A 266     -23.620   5.614  50.463  1.00  0.61           H  
ATOM   3885 1HD  LYS A 266     -23.148   3.188  50.427  1.00  0.61           H  
ATOM   3886 2HD  LYS A 266     -21.710   3.446  51.429  1.00  0.61           H  
ATOM   3887 1HE  LYS A 266     -23.129   4.327  53.245  1.00  0.61           H  
ATOM   3888 2HE  LYS A 266     -24.571   4.103  52.236  1.00  0.61           H  
ATOM   3889 1HZ  LYS A 266     -24.274   2.287  53.773  1.00  0.61           H  
ATOM   3890 2HZ  LYS A 266     -24.121   1.735  52.225  1.00  0.61           H  
ATOM   3891 3HZ  LYS A 266     -22.780   1.947  53.163  1.00  0.61           H  
ATOM   3892  N   GLY A 267     -19.780   8.099  49.186  1.00  0.63           N  
ATOM   3893  CA  GLY A 267     -18.941   9.018  49.949  1.00  0.63           C  
ATOM   3894  C   GLY A 267     -18.116   8.318  51.025  1.00  0.63           C  
ATOM   3895  O   GLY A 267     -17.669   8.954  51.981  1.00  0.63           O  
ATOM   3896  H   GLY A 267     -19.419   7.783  48.291  1.00  0.63           H  
ATOM   3897 1HA  GLY A 267     -18.266   9.529  49.262  1.00  0.63           H  
ATOM   3898 2HA  GLY A 267     -19.568   9.781  50.406  1.00  0.63           H  
ATOM   3899  N   LYS A 268     -17.953   7.001  50.891  1.00  0.65           N  
ATOM   3900  CA  LYS A 268     -17.227   6.195  51.862  1.00  0.65           C  
ATOM   3901  C   LYS A 268     -15.902   5.639  51.331  1.00  0.65           C  
ATOM   3902  O   LYS A 268     -15.044   5.220  52.111  1.00  0.65           O  
ATOM   3903  CB  LYS A 268     -18.116   5.044  52.313  1.00  0.65           C  
ATOM   3904  CG  LYS A 268     -19.435   5.490  52.946  1.00  0.65           C  
ATOM   3905  CD  LYS A 268     -19.223   6.270  54.235  1.00  0.65           C  
ATOM   3906  CE  LYS A 268     -20.557   6.641  54.877  1.00  0.65           C  
ATOM   3907  NZ  LYS A 268     -20.375   7.427  56.137  1.00  0.65           N  
ATOM   3908  H   LYS A 268     -18.328   6.525  50.076  1.00  0.65           H  
ATOM   3909  HA  LYS A 268     -16.998   6.821  52.724  1.00  0.65           H  
ATOM   3910 1HB  LYS A 268     -18.352   4.414  51.448  1.00  0.65           H  
ATOM   3911 2HB  LYS A 268     -17.579   4.427  53.033  1.00  0.65           H  
ATOM   3912 1HG  LYS A 268     -19.962   6.133  52.242  1.00  0.65           H  
ATOM   3913 2HG  LYS A 268     -20.054   4.622  53.150  1.00  0.65           H  
ATOM   3914 1HD  LYS A 268     -18.642   5.671  54.937  1.00  0.65           H  
ATOM   3915 2HD  LYS A 268     -18.669   7.186  54.018  1.00  0.65           H  
ATOM   3916 1HE  LYS A 268     -21.136   7.235  54.168  1.00  0.65           H  
ATOM   3917 2HE  LYS A 268     -21.109   5.730  55.105  1.00  0.65           H  
ATOM   3918 1HZ  LYS A 268     -21.277   7.654  56.528  1.00  0.65           H  
ATOM   3919 2HZ  LYS A 268     -19.847   6.879  56.803  1.00  0.65           H  
ATOM   3920 3HZ  LYS A 268     -19.872   8.280  55.929  1.00  0.65           H  
ATOM   3921  N   GLY A 269     -15.746   5.603  50.011  1.00  0.68           N  
ATOM   3922  CA  GLY A 269     -14.572   4.975  49.414  1.00  0.68           C  
ATOM   3923  C   GLY A 269     -13.314   5.828  49.566  1.00  0.68           C  
ATOM   3924  O   GLY A 269     -13.383   6.949  50.068  1.00  0.68           O  
ATOM   3925  H   GLY A 269     -16.497   5.949  49.424  1.00  0.68           H  
ATOM   3926 1HA  GLY A 269     -14.429   4.012  49.902  1.00  0.68           H  
ATOM   3927 2HA  GLY A 269     -14.767   4.783  48.359  1.00  0.68           H  
ATOM   3928  N   PRO A 270     -12.162   5.350  49.068  1.00  0.69           N  
ATOM   3929  CA  PRO A 270     -10.842   5.956  49.186  1.00  0.69           C  
ATOM   3930  C   PRO A 270     -10.763   7.385  48.678  1.00  0.69           C  
ATOM   3931  O   PRO A 270     -11.359   7.737  47.654  1.00  0.69           O  
ATOM   3932  CB  PRO A 270      -9.981   5.023  48.334  1.00  0.69           C  
ATOM   3933  CG  PRO A 270     -10.696   3.715  48.368  1.00  0.69           C  
ATOM   3934  CD  PRO A 270     -12.157   4.069  48.335  1.00  0.69           C  
ATOM   3935  HA  PRO A 270     -10.529   5.913  50.241  1.00  0.69           H  
ATOM   3936 1HB  PRO A 270      -9.901   5.429  47.313  1.00  0.69           H  
ATOM   3937 2HB  PRO A 270      -8.957   4.975  48.728  1.00  0.69           H  
ATOM   3938 1HG  PRO A 270     -10.397   3.090  47.518  1.00  0.69           H  
ATOM   3939 2HG  PRO A 270     -10.411   3.176  49.279  1.00  0.69           H  
ATOM   3940 1HD  PRO A 270     -12.499   4.204  47.293  1.00  0.69           H  
ATOM   3941 2HD  PRO A 270     -12.704   3.279  48.849  1.00  0.69           H  
ATOM   3942  N   GLU A 271      -9.979   8.190  49.391  1.00  0.70           N  
ATOM   3943  CA  GLU A 271      -9.792   9.604  49.092  1.00  0.70           C  
ATOM   3944  C   GLU A 271      -9.174   9.880  47.728  1.00  0.70           C  
ATOM   3945  O   GLU A 271      -9.501  10.882  47.097  1.00  0.70           O  
ATOM   3946  CB  GLU A 271      -8.923  10.246  50.169  1.00  0.70           C  
ATOM   3947  CG  GLU A 271      -9.597  10.362  51.535  1.00  0.70           C  
ATOM   3948  CD  GLU A 271      -8.700  10.962  52.599  1.00  0.70           C  
ATOM   3949  OE1 GLU A 271      -7.536  11.154  52.336  1.00  0.70           O  
ATOM   3950  OE2 GLU A 271      -9.186  11.228  53.674  1.00  0.70           O  
ATOM   3951  H   GLU A 271      -9.514   7.811  50.203  1.00  0.70           H  
ATOM   3952  HA  GLU A 271     -10.774  10.080  49.114  1.00  0.70           H  
ATOM   3953 1HB  GLU A 271      -8.010   9.663  50.292  1.00  0.70           H  
ATOM   3954 2HB  GLU A 271      -8.630  11.247  49.852  1.00  0.70           H  
ATOM   3955 1HG  GLU A 271     -10.487  10.982  51.435  1.00  0.70           H  
ATOM   3956 2HG  GLU A 271      -9.915   9.369  51.852  1.00  0.70           H  
ATOM   3957  N   ASP A 272      -8.286   9.004  47.262  1.00  0.70           N  
ATOM   3958  CA  ASP A 272      -7.604   9.249  45.990  1.00  0.70           C  
ATOM   3959  C   ASP A 272      -8.602   9.073  44.850  1.00  0.70           C  
ATOM   3960  O   ASP A 272      -8.714   9.904  43.946  1.00  0.70           O  
ATOM   3961  CB  ASP A 272      -6.404   8.288  45.843  1.00  0.70           C  
ATOM   3962  CG  ASP A 272      -6.770   6.781  45.932  1.00  0.70           C  
ATOM   3963  OD1 ASP A 272      -7.849   6.458  46.366  1.00  0.70           O  
ATOM   3964  OD2 ASP A 272      -5.974   5.956  45.523  1.00  0.70           O  
ATOM   3965  H   ASP A 272      -8.066   8.190  47.815  1.00  0.70           H  
ATOM   3966  HA  ASP A 272      -7.239  10.277  45.974  1.00  0.70           H  
ATOM   3967 1HB  ASP A 272      -5.907   8.460  44.904  1.00  0.70           H  
ATOM   3968 2HB  ASP A 272      -5.682   8.508  46.629  1.00  0.70           H  
ATOM   3969  N   LEU A 273      -9.370   8.009  44.930  1.00  0.68           N  
ATOM   3970  CA  LEU A 273     -10.387   7.746  43.942  1.00  0.68           C  
ATOM   3971  C   LEU A 273     -11.414   8.864  43.964  1.00  0.68           C  
ATOM   3972  O   LEU A 273     -11.765   9.394  42.902  1.00  0.68           O  
ATOM   3973  CB  LEU A 273     -11.001   6.370  44.159  1.00  0.68           C  
ATOM   3974  CG  LEU A 273     -12.125   5.994  43.233  1.00  0.68           C  
ATOM   3975  CD1 LEU A 273     -11.679   6.026  41.776  1.00  0.68           C  
ATOM   3976  CD2 LEU A 273     -12.562   4.616  43.600  1.00  0.68           C  
ATOM   3977  H   LEU A 273      -9.197   7.360  45.694  1.00  0.68           H  
ATOM   3978  HA  LEU A 273      -9.924   7.748  42.967  1.00  0.68           H  
ATOM   3979 1HB  LEU A 273     -10.219   5.620  44.072  1.00  0.68           H  
ATOM   3980 2HB  LEU A 273     -11.391   6.330  45.181  1.00  0.68           H  
ATOM   3981  HG  LEU A 273     -12.939   6.691  43.365  1.00  0.68           H  
ATOM   3982 1HD1 LEU A 273     -12.516   5.741  41.137  1.00  0.68           H  
ATOM   3983 2HD1 LEU A 273     -11.346   7.028  41.509  1.00  0.68           H  
ATOM   3984 3HD1 LEU A 273     -10.864   5.320  41.637  1.00  0.68           H  
ATOM   3985 1HD2 LEU A 273     -13.404   4.322  42.977  1.00  0.68           H  
ATOM   3986 2HD2 LEU A 273     -11.732   3.921  43.462  1.00  0.68           H  
ATOM   3987 3HD2 LEU A 273     -12.856   4.603  44.638  1.00  0.68           H  
ATOM   3988  N   GLN A 274     -11.875   9.272  45.162  1.00  0.66           N  
ATOM   3989  CA  GLN A 274     -12.833  10.369  45.210  1.00  0.66           C  
ATOM   3990  C   GLN A 274     -12.237  11.669  44.638  1.00  0.66           C  
ATOM   3991  O   GLN A 274     -12.931  12.395  43.923  1.00  0.66           O  
ATOM   3992  CB  GLN A 274     -13.337  10.670  46.641  1.00  0.66           C  
ATOM   3993  CG  GLN A 274     -14.294   9.652  47.311  1.00  0.66           C  
ATOM   3994  CD  GLN A 274     -14.779  10.170  48.692  1.00  0.66           C  
ATOM   3995  OE1 GLN A 274     -15.260  11.311  48.759  1.00  0.66           O  
ATOM   3996  NE2 GLN A 274     -14.662   9.390  49.761  1.00  0.66           N  
ATOM   3997  H   GLN A 274     -11.574   8.812  46.024  1.00  0.66           H  
ATOM   3998  HA  GLN A 274     -13.692  10.094  44.600  1.00  0.66           H  
ATOM   3999 1HB  GLN A 274     -12.470  10.760  47.297  1.00  0.66           H  
ATOM   4000 2HB  GLN A 274     -13.839  11.635  46.643  1.00  0.66           H  
ATOM   4001 1HG  GLN A 274     -15.171   9.527  46.685  1.00  0.66           H  
ATOM   4002 2HG  GLN A 274     -13.776   8.699  47.454  1.00  0.66           H  
ATOM   4003 1HE2 GLN A 274     -14.956   9.722  50.659  1.00  0.66           H  
ATOM   4004 2HE2 GLN A 274     -14.252   8.461  49.702  1.00  0.66           H  
ATOM   4005  N   GLU A 275     -10.947  11.957  44.901  1.00  0.64           N  
ATOM   4006  CA  GLU A 275     -10.328  13.176  44.371  1.00  0.64           C  
ATOM   4007  C   GLU A 275     -10.391  13.198  42.854  1.00  0.64           C  
ATOM   4008  O   GLU A 275     -10.726  14.226  42.242  1.00  0.64           O  
ATOM   4009  CB  GLU A 275      -8.853  13.303  44.796  1.00  0.64           C  
ATOM   4010  CG  GLU A 275      -8.172  14.597  44.298  1.00  0.64           C  
ATOM   4011  CD  GLU A 275      -6.694  14.746  44.686  1.00  0.64           C  
ATOM   4012  OE1 GLU A 275      -6.148  13.870  45.310  1.00  0.64           O  
ATOM   4013  OE2 GLU A 275      -6.123  15.754  44.340  1.00  0.64           O  
ATOM   4014  H   GLU A 275     -10.396  11.351  45.507  1.00  0.64           H  
ATOM   4015  HA  GLU A 275     -10.879  14.036  44.751  1.00  0.64           H  
ATOM   4016 1HB  GLU A 275      -8.783  13.272  45.884  1.00  0.64           H  
ATOM   4017 2HB  GLU A 275      -8.289  12.454  44.412  1.00  0.64           H  
ATOM   4018 1HG  GLU A 275      -8.255  14.625  43.215  1.00  0.64           H  
ATOM   4019 2HG  GLU A 275      -8.726  15.447  44.690  1.00  0.64           H  
ATOM   4020  N   LEU A 276     -10.058  12.068  42.234  1.00  0.62           N  
ATOM   4021  CA  LEU A 276     -10.067  12.011  40.787  1.00  0.62           C  
ATOM   4022  C   LEU A 276     -11.475  12.083  40.239  1.00  0.62           C  
ATOM   4023  O   LEU A 276     -11.732  12.805  39.278  1.00  0.62           O  
ATOM   4024  CB  LEU A 276      -9.368  10.764  40.275  1.00  0.62           C  
ATOM   4025  CG  LEU A 276      -9.281  10.682  38.784  1.00  0.62           C  
ATOM   4026  CD1 LEU A 276      -8.523  11.894  38.282  1.00  0.62           C  
ATOM   4027  CD2 LEU A 276      -8.572   9.433  38.373  1.00  0.62           C  
ATOM   4028  H   LEU A 276      -9.775  11.252  42.787  1.00  0.62           H  
ATOM   4029  HA  LEU A 276      -9.527  12.872  40.410  1.00  0.62           H  
ATOM   4030 1HB  LEU A 276      -8.387  10.810  40.606  1.00  0.62           H  
ATOM   4031 2HB  LEU A 276      -9.858   9.871  40.674  1.00  0.62           H  
ATOM   4032  HG  LEU A 276     -10.269  10.690  38.373  1.00  0.62           H  
ATOM   4033 1HD1 LEU A 276      -8.445  11.866  37.194  1.00  0.62           H  
ATOM   4034 2HD1 LEU A 276      -9.038  12.804  38.582  1.00  0.62           H  
ATOM   4035 3HD1 LEU A 276      -7.533  11.873  38.711  1.00  0.62           H  
ATOM   4036 1HD2 LEU A 276      -8.515   9.394  37.284  1.00  0.62           H  
ATOM   4037 2HD2 LEU A 276      -7.565   9.427  38.796  1.00  0.62           H  
ATOM   4038 3HD2 LEU A 276      -9.131   8.583  38.734  1.00  0.62           H  
ATOM   4039  N   CYS A 277     -12.403  11.356  40.849  1.00  0.61           N  
ATOM   4040  CA  CYS A 277     -13.767  11.347  40.353  1.00  0.61           C  
ATOM   4041  C   CYS A 277     -14.373  12.747  40.460  1.00  0.61           C  
ATOM   4042  O   CYS A 277     -15.087  13.211  39.570  1.00  0.61           O  
ATOM   4043  CB  CYS A 277     -14.600  10.380  41.172  1.00  0.61           C  
ATOM   4044  SG  CYS A 277     -14.102   8.667  40.955  1.00  0.61           S  
ATOM   4045  H   CYS A 277     -12.156  10.776  41.654  1.00  0.61           H  
ATOM   4046  HA  CYS A 277     -13.756  11.028  39.314  1.00  0.61           H  
ATOM   4047 1HB  CYS A 277     -14.518  10.629  42.232  1.00  0.61           H  
ATOM   4048 2HB  CYS A 277     -15.646  10.469  40.886  1.00  0.61           H  
ATOM   4049  HG  CYS A 277     -12.946   8.797  41.661  1.00  0.61           H  
ATOM   4050  N   LEU A 278     -14.054  13.458  41.536  1.00  0.60           N  
ATOM   4051  CA  LEU A 278     -14.564  14.803  41.697  1.00  0.60           C  
ATOM   4052  C   LEU A 278     -13.959  15.698  40.619  1.00  0.60           C  
ATOM   4053  O   LEU A 278     -14.674  16.458  39.959  1.00  0.60           O  
ATOM   4054  CB  LEU A 278     -14.219  15.350  43.082  1.00  0.60           C  
ATOM   4055  CG  LEU A 278     -14.750  16.739  43.378  1.00  0.60           C  
ATOM   4056  CD1 LEU A 278     -16.229  16.681  43.290  1.00  0.60           C  
ATOM   4057  CD2 LEU A 278     -14.318  17.203  44.761  1.00  0.60           C  
ATOM   4058  H   LEU A 278     -13.477  13.055  42.272  1.00  0.60           H  
ATOM   4059  HA  LEU A 278     -15.646  14.787  41.577  1.00  0.60           H  
ATOM   4060 1HB  LEU A 278     -14.618  14.666  43.833  1.00  0.60           H  
ATOM   4061 2HB  LEU A 278     -13.131  15.367  43.187  1.00  0.60           H  
ATOM   4062  HG  LEU A 278     -14.389  17.434  42.630  1.00  0.60           H  
ATOM   4063 1HD1 LEU A 278     -16.633  17.659  43.488  1.00  0.60           H  
ATOM   4064 2HD1 LEU A 278     -16.510  16.358  42.293  1.00  0.60           H  
ATOM   4065 3HD1 LEU A 278     -16.616  15.976  44.027  1.00  0.60           H  
ATOM   4066 1HD2 LEU A 278     -14.727  18.197  44.956  1.00  0.60           H  
ATOM   4067 2HD2 LEU A 278     -14.696  16.506  45.511  1.00  0.60           H  
ATOM   4068 3HD2 LEU A 278     -13.231  17.238  44.813  1.00  0.60           H  
ATOM   4069  N   THR A 279     -12.641  15.587  40.411  1.00  0.59           N  
ATOM   4070  CA  THR A 279     -11.926  16.405  39.436  1.00  0.59           C  
ATOM   4071  C   THR A 279     -12.460  16.220  38.027  1.00  0.59           C  
ATOM   4072  O   THR A 279     -12.751  17.190  37.323  1.00  0.59           O  
ATOM   4073  CB  THR A 279     -10.408  16.056  39.475  1.00  0.59           C  
ATOM   4074  OG1 THR A 279      -9.869  16.403  40.782  1.00  0.59           O  
ATOM   4075  CG2 THR A 279      -9.633  16.728  38.378  1.00  0.59           C  
ATOM   4076  H   THR A 279     -12.096  14.931  40.976  1.00  0.59           H  
ATOM   4077  HA  THR A 279     -12.055  17.452  39.705  1.00  0.59           H  
ATOM   4078  HB  THR A 279     -10.296  14.984  39.343  1.00  0.59           H  
ATOM   4079  HG1 THR A 279     -10.169  15.706  41.425  1.00  0.59           H  
ATOM   4080 1HG2 THR A 279      -8.590  16.437  38.436  1.00  0.59           H  
ATOM   4081 2HG2 THR A 279     -10.045  16.410  37.421  1.00  0.59           H  
ATOM   4082 3HG2 THR A 279      -9.716  17.806  38.477  1.00  0.59           H  
ATOM   4083  N   LEU A 280     -12.641  14.981  37.626  1.00  0.58           N  
ATOM   4084  CA  LEU A 280     -13.097  14.712  36.285  1.00  0.58           C  
ATOM   4085  C   LEU A 280     -14.548  15.076  36.120  1.00  0.58           C  
ATOM   4086  O   LEU A 280     -14.939  15.639  35.093  1.00  0.58           O  
ATOM   4087  CB  LEU A 280     -12.881  13.266  36.028  1.00  0.58           C  
ATOM   4088  CG  LEU A 280     -11.499  12.938  36.052  1.00  0.58           C  
ATOM   4089  CD1 LEU A 280     -11.394  11.528  35.976  1.00  0.58           C  
ATOM   4090  CD2 LEU A 280     -10.819  13.630  34.981  1.00  0.58           C  
ATOM   4091  H   LEU A 280     -12.407  14.209  38.253  1.00  0.58           H  
ATOM   4092  HA  LEU A 280     -12.507  15.296  35.588  1.00  0.58           H  
ATOM   4093 1HB  LEU A 280     -13.338  12.708  36.816  1.00  0.58           H  
ATOM   4094 2HB  LEU A 280     -13.311  12.981  35.069  1.00  0.58           H  
ATOM   4095  HG  LEU A 280     -11.061  13.255  36.988  1.00  0.58           H  
ATOM   4096 1HD1 LEU A 280     -10.359  11.222  36.004  1.00  0.58           H  
ATOM   4097 2HD1 LEU A 280     -11.926  11.128  36.819  1.00  0.58           H  
ATOM   4098 3HD1 LEU A 280     -11.843  11.184  35.051  1.00  0.58           H  
ATOM   4099 1HD2 LEU A 280      -9.773  13.366  35.031  1.00  0.58           H  
ATOM   4100 2HD2 LEU A 280     -11.230  13.322  34.019  1.00  0.58           H  
ATOM   4101 3HD2 LEU A 280     -10.946  14.689  35.111  1.00  0.58           H  
ATOM   4102  N   GLY A 281     -15.349  14.806  37.151  1.00  0.57           N  
ATOM   4103  CA  GLY A 281     -16.745  15.152  37.092  1.00  0.57           C  
ATOM   4104  C   GLY A 281     -16.862  16.657  36.958  1.00  0.57           C  
ATOM   4105  O   GLY A 281     -17.711  17.153  36.221  1.00  0.57           O  
ATOM   4106  H   GLY A 281     -15.004  14.336  37.988  1.00  0.57           H  
ATOM   4107 1HA  GLY A 281     -17.204  14.659  36.241  1.00  0.57           H  
ATOM   4108 2HA  GLY A 281     -17.247  14.807  37.996  1.00  0.57           H  
ATOM   4109  N   SER A 282     -15.978  17.393  37.650  1.00  0.56           N  
ATOM   4110  CA  SER A 282     -16.000  18.847  37.645  1.00  0.56           C  
ATOM   4111  C   SER A 282     -15.786  19.368  36.252  1.00  0.56           C  
ATOM   4112  O   SER A 282     -16.464  20.306  35.824  1.00  0.56           O  
ATOM   4113  CB  SER A 282     -14.957  19.386  38.592  1.00  0.56           C  
ATOM   4114  OG  SER A 282     -15.273  19.023  39.892  1.00  0.56           O  
ATOM   4115  H   SER A 282     -15.304  16.928  38.255  1.00  0.56           H  
ATOM   4116  HA  SER A 282     -16.972  19.179  37.983  1.00  0.56           H  
ATOM   4117 1HB  SER A 282     -13.984  19.011  38.334  1.00  0.56           H  
ATOM   4118 2HB  SER A 282     -14.919  20.474  38.516  1.00  0.56           H  
ATOM   4119  HG  SER A 282     -15.237  18.045  39.906  1.00  0.56           H  
ATOM   4120  N   TYR A 283     -14.889  18.727  35.509  1.00  0.55           N  
ATOM   4121  CA  TYR A 283     -14.664  19.157  34.147  1.00  0.55           C  
ATOM   4122  C   TYR A 283     -15.870  18.806  33.284  1.00  0.55           C  
ATOM   4123  O   TYR A 283     -16.262  19.586  32.421  1.00  0.55           O  
ATOM   4124  CB  TYR A 283     -13.400  18.527  33.580  1.00  0.55           C  
ATOM   4125  CG  TYR A 283     -12.162  19.064  34.191  1.00  0.55           C  
ATOM   4126  CD1 TYR A 283     -11.341  18.261  34.917  1.00  0.55           C  
ATOM   4127  CD2 TYR A 283     -11.865  20.373  34.049  1.00  0.55           C  
ATOM   4128  CE1 TYR A 283     -10.220  18.783  35.504  1.00  0.55           C  
ATOM   4129  CE2 TYR A 283     -10.751  20.889  34.634  1.00  0.55           C  
ATOM   4130  CZ  TYR A 283      -9.937  20.102  35.365  1.00  0.55           C  
ATOM   4131  OH  TYR A 283      -8.823  20.631  35.967  1.00  0.55           O  
ATOM   4132  H   TYR A 283     -14.336  17.972  35.924  1.00  0.55           H  
ATOM   4133  HA  TYR A 283     -14.543  20.237  34.138  1.00  0.55           H  
ATOM   4134 1HB  TYR A 283     -13.424  17.448  33.750  1.00  0.55           H  
ATOM   4135 2HB  TYR A 283     -13.355  18.695  32.504  1.00  0.55           H  
ATOM   4136  HD1 TYR A 283     -11.574  17.217  35.030  1.00  0.55           H  
ATOM   4137  HD2 TYR A 283     -12.523  21.012  33.469  1.00  0.55           H  
ATOM   4138  HE1 TYR A 283      -9.564  18.156  36.076  1.00  0.55           H  
ATOM   4139  HE2 TYR A 283     -10.514  21.932  34.516  1.00  0.55           H  
ATOM   4140  HH  TYR A 283      -8.127  19.988  35.966  1.00  0.55           H  
ATOM   4141  N   MET A 284     -16.523  17.669  33.547  1.00  0.55           N  
ATOM   4142  CA  MET A 284     -17.686  17.320  32.731  1.00  0.55           C  
ATOM   4143  C   MET A 284     -18.842  18.309  32.946  1.00  0.55           C  
ATOM   4144  O   MET A 284     -19.483  18.755  31.991  1.00  0.55           O  
ATOM   4145  CB  MET A 284     -18.153  15.892  33.026  1.00  0.55           C  
ATOM   4146  CG  MET A 284     -17.171  14.779  32.577  1.00  0.55           C  
ATOM   4147  SD  MET A 284     -17.688  13.103  32.964  1.00  0.55           S  
ATOM   4148  CE  MET A 284     -18.960  12.822  31.729  1.00  0.55           C  
ATOM   4149  H   MET A 284     -16.179  17.032  34.269  1.00  0.55           H  
ATOM   4150  HA  MET A 284     -17.385  17.384  31.690  1.00  0.55           H  
ATOM   4151 1HB  MET A 284     -18.301  15.789  34.093  1.00  0.55           H  
ATOM   4152 2HB  MET A 284     -19.112  15.716  32.548  1.00  0.55           H  
ATOM   4153 1HG  MET A 284     -17.034  14.840  31.506  1.00  0.55           H  
ATOM   4154 2HG  MET A 284     -16.216  14.945  33.057  1.00  0.55           H  
ATOM   4155 1HE  MET A 284     -19.385  11.831  31.856  1.00  0.55           H  
ATOM   4156 2HE  MET A 284     -19.743  13.562  31.817  1.00  0.55           H  
ATOM   4157 3HE  MET A 284     -18.522  12.893  30.747  1.00  0.55           H  
ATOM   4158  N   VAL A 285     -19.066  18.685  34.203  1.00  0.55           N  
ATOM   4159  CA  VAL A 285     -20.125  19.617  34.584  1.00  0.55           C  
ATOM   4160  C   VAL A 285     -19.842  21.008  34.031  1.00  0.55           C  
ATOM   4161  O   VAL A 285     -20.732  21.670  33.481  1.00  0.55           O  
ATOM   4162  CB  VAL A 285     -20.256  19.611  36.107  1.00  0.55           C  
ATOM   4163  CG1 VAL A 285     -21.197  20.671  36.609  1.00  0.55           C  
ATOM   4164  CG2 VAL A 285     -20.748  18.296  36.514  1.00  0.55           C  
ATOM   4165  H   VAL A 285     -18.488  18.274  34.937  1.00  0.55           H  
ATOM   4166  HA  VAL A 285     -21.056  19.267  34.158  1.00  0.55           H  
ATOM   4167  HB  VAL A 285     -19.279  19.786  36.535  1.00  0.55           H  
ATOM   4168 1HG1 VAL A 285     -21.241  20.616  37.694  1.00  0.55           H  
ATOM   4169 2HG1 VAL A 285     -20.840  21.655  36.307  1.00  0.55           H  
ATOM   4170 3HG1 VAL A 285     -22.175  20.494  36.203  1.00  0.55           H  
ATOM   4171 1HG2 VAL A 285     -20.804  18.298  37.583  1.00  0.55           H  
ATOM   4172 2HG2 VAL A 285     -21.727  18.130  36.078  1.00  0.55           H  
ATOM   4173 3HG2 VAL A 285     -20.078  17.521  36.180  1.00  0.55           H  
ATOM   4174  N   TYR A 286     -18.588  21.434  34.150  1.00  0.56           N  
ATOM   4175  CA  TYR A 286     -18.106  22.690  33.601  1.00  0.56           C  
ATOM   4176  C   TYR A 286     -18.340  22.711  32.079  1.00  0.56           C  
ATOM   4177  O   TYR A 286     -18.945  23.641  31.546  1.00  0.56           O  
ATOM   4178  CB  TYR A 286     -16.647  22.835  34.012  1.00  0.56           C  
ATOM   4179  CG  TYR A 286     -15.870  23.976  33.510  1.00  0.56           C  
ATOM   4180  CD1 TYR A 286     -16.039  25.228  34.069  1.00  0.56           C  
ATOM   4181  CD2 TYR A 286     -14.919  23.758  32.523  1.00  0.56           C  
ATOM   4182  CE1 TYR A 286     -15.267  26.276  33.629  1.00  0.56           C  
ATOM   4183  CE2 TYR A 286     -14.143  24.799  32.083  1.00  0.56           C  
ATOM   4184  CZ  TYR A 286     -14.315  26.061  32.633  1.00  0.56           C  
ATOM   4185  OH  TYR A 286     -13.542  27.112  32.199  1.00  0.56           O  
ATOM   4186  H   TYR A 286     -17.908  20.854  34.642  1.00  0.56           H  
ATOM   4187  HA  TYR A 286     -18.677  23.506  34.043  1.00  0.56           H  
ATOM   4188 1HB  TYR A 286     -16.620  22.876  35.097  1.00  0.56           H  
ATOM   4189 2HB  TYR A 286     -16.122  21.936  33.720  1.00  0.56           H  
ATOM   4190  HD1 TYR A 286     -16.781  25.381  34.854  1.00  0.56           H  
ATOM   4191  HD2 TYR A 286     -14.790  22.757  32.105  1.00  0.56           H  
ATOM   4192  HE1 TYR A 286     -15.397  27.268  34.060  1.00  0.56           H  
ATOM   4193  HE2 TYR A 286     -13.394  24.631  31.309  1.00  0.56           H  
ATOM   4194  HH  TYR A 286     -13.827  27.920  32.636  1.00  0.56           H  
ATOM   4195  N   LEU A 287     -17.924  21.650  31.380  1.00  0.57           N  
ATOM   4196  CA  LEU A 287     -18.126  21.543  29.934  1.00  0.57           C  
ATOM   4197  C   LEU A 287     -19.589  21.540  29.530  1.00  0.57           C  
ATOM   4198  O   LEU A 287     -19.933  22.052  28.467  1.00  0.57           O  
ATOM   4199  CB  LEU A 287     -17.467  20.291  29.377  1.00  0.57           C  
ATOM   4200  CG  LEU A 287     -15.970  20.310  29.301  1.00  0.57           C  
ATOM   4201  CD1 LEU A 287     -15.477  18.933  28.908  1.00  0.57           C  
ATOM   4202  CD2 LEU A 287     -15.582  21.337  28.278  1.00  0.57           C  
ATOM   4203  H   LEU A 287     -17.429  20.897  31.853  1.00  0.57           H  
ATOM   4204  HA  LEU A 287     -17.651  22.405  29.471  1.00  0.57           H  
ATOM   4205 1HB  LEU A 287     -17.758  19.443  29.998  1.00  0.57           H  
ATOM   4206 2HB  LEU A 287     -17.851  20.134  28.387  1.00  0.57           H  
ATOM   4207  HG  LEU A 287     -15.549  20.569  30.269  1.00  0.57           H  
ATOM   4208 1HD1 LEU A 287     -14.396  18.916  28.850  1.00  0.57           H  
ATOM   4209 2HD1 LEU A 287     -15.813  18.256  29.661  1.00  0.57           H  
ATOM   4210 3HD1 LEU A 287     -15.879  18.642  27.956  1.00  0.57           H  
ATOM   4211 1HD2 LEU A 287     -14.523  21.396  28.172  1.00  0.57           H  
ATOM   4212 2HD2 LEU A 287     -16.024  21.045  27.339  1.00  0.57           H  
ATOM   4213 3HD2 LEU A 287     -15.964  22.311  28.582  1.00  0.57           H  
ATOM   4214  N   ALA A 288     -20.454  21.014  30.393  1.00  0.58           N  
ATOM   4215  CA  ALA A 288     -21.890  20.962  30.155  1.00  0.58           C  
ATOM   4216  C   ALA A 288     -22.565  22.299  30.418  1.00  0.58           C  
ATOM   4217  O   ALA A 288     -23.784  22.418  30.277  1.00  0.58           O  
ATOM   4218  CB  ALA A 288     -22.543  19.962  31.065  1.00  0.58           C  
ATOM   4219  H   ALA A 288     -20.094  20.570  31.239  1.00  0.58           H  
ATOM   4220  HA  ALA A 288     -22.047  20.682  29.116  1.00  0.58           H  
ATOM   4221 1HB  ALA A 288     -23.609  19.928  30.854  1.00  0.58           H  
ATOM   4222 2HB  ALA A 288     -22.128  19.009  30.929  1.00  0.58           H  
ATOM   4223 3HB  ALA A 288     -22.383  20.269  32.094  1.00  0.58           H  
ATOM   4224  N   GLU A 289     -21.786  23.281  30.873  1.00  0.59           N  
ATOM   4225  CA  GLU A 289     -22.261  24.600  31.230  1.00  0.59           C  
ATOM   4226  C   GLU A 289     -23.330  24.551  32.320  1.00  0.59           C  
ATOM   4227  O   GLU A 289     -24.300  25.311  32.296  1.00  0.59           O  
ATOM   4228  CB  GLU A 289     -22.752  25.331  29.970  1.00  0.59           C  
ATOM   4229  CG  GLU A 289     -21.634  25.528  28.922  1.00  0.59           C  
ATOM   4230  CD  GLU A 289     -22.035  26.296  27.675  1.00  0.59           C  
ATOM   4231  OE1 GLU A 289     -23.179  26.649  27.535  1.00  0.59           O  
ATOM   4232  OE2 GLU A 289     -21.158  26.532  26.855  1.00  0.59           O  
ATOM   4233  H   GLU A 289     -20.786  23.127  30.978  1.00  0.59           H  
ATOM   4234  HA  GLU A 289     -21.411  25.159  31.627  1.00  0.59           H  
ATOM   4235 1HB  GLU A 289     -23.567  24.784  29.501  1.00  0.59           H  
ATOM   4236 2HB  GLU A 289     -23.133  26.313  30.244  1.00  0.59           H  
ATOM   4237 1HG  GLU A 289     -20.807  26.050  29.400  1.00  0.59           H  
ATOM   4238 2HG  GLU A 289     -21.269  24.543  28.625  1.00  0.59           H  
ATOM   4239  N   LYS A 290     -23.113  23.675  33.315  1.00  0.60           N  
ATOM   4240  CA  LYS A 290     -24.004  23.544  34.469  1.00  0.60           C  
ATOM   4241  C   LYS A 290     -23.396  24.167  35.721  1.00  0.60           C  
ATOM   4242  O   LYS A 290     -23.889  23.984  36.835  1.00  0.60           O  
ATOM   4243  CB  LYS A 290     -24.381  22.090  34.714  1.00  0.60           C  
ATOM   4244  CG  LYS A 290     -25.153  21.452  33.591  1.00  0.60           C  
ATOM   4245  CD  LYS A 290     -26.468  22.127  33.353  1.00  0.60           C  
ATOM   4246  CE  LYS A 290     -27.270  21.381  32.310  1.00  0.60           C  
ATOM   4247  NZ  LYS A 290     -28.574  22.045  32.039  1.00  0.60           N  
ATOM   4248  H   LYS A 290     -22.293  23.063  33.265  1.00  0.60           H  
ATOM   4249  HA  LYS A 290     -24.922  24.088  34.252  1.00  0.60           H  
ATOM   4250 1HB  LYS A 290     -23.480  21.516  34.809  1.00  0.60           H  
ATOM   4251 2HB  LYS A 290     -24.945  21.994  35.641  1.00  0.60           H  
ATOM   4252 1HG  LYS A 290     -24.570  21.443  32.676  1.00  0.60           H  
ATOM   4253 2HG  LYS A 290     -25.392  20.445  33.877  1.00  0.60           H  
ATOM   4254 1HD  LYS A 290     -27.035  22.164  34.283  1.00  0.60           H  
ATOM   4255 2HD  LYS A 290     -26.294  23.149  33.004  1.00  0.60           H  
ATOM   4256 1HE  LYS A 290     -26.693  21.333  31.384  1.00  0.60           H  
ATOM   4257 2HE  LYS A 290     -27.454  20.365  32.664  1.00  0.60           H  
ATOM   4258 1HZ  LYS A 290     -29.083  21.523  31.344  1.00  0.60           H  
ATOM   4259 2HZ  LYS A 290     -29.114  22.083  32.892  1.00  0.60           H  
ATOM   4260 3HZ  LYS A 290     -28.402  22.985  31.704  1.00  0.60           H  
ATOM   4261  N   ALA A 291     -22.310  24.893  35.518  1.00  0.61           N  
ATOM   4262  CA  ALA A 291     -21.578  25.592  36.565  1.00  0.61           C  
ATOM   4263  C   ALA A 291     -20.834  26.754  35.926  1.00  0.61           C  
ATOM   4264  O   ALA A 291     -20.451  26.671  34.759  1.00  0.61           O  
ATOM   4265  CB  ALA A 291     -20.615  24.647  37.254  1.00  0.61           C  
ATOM   4266  H   ALA A 291     -21.985  24.977  34.568  1.00  0.61           H  
ATOM   4267  HA  ALA A 291     -22.287  25.992  37.293  1.00  0.61           H  
ATOM   4268 1HB  ALA A 291     -20.075  25.178  38.022  1.00  0.61           H  
ATOM   4269 2HB  ALA A 291     -21.167  23.830  37.703  1.00  0.61           H  
ATOM   4270 3HB  ALA A 291     -19.910  24.252  36.525  1.00  0.61           H  
ATOM   4271  N   SER A 292     -20.598  27.826  36.674  1.00  0.61           N  
ATOM   4272  CA  SER A 292     -19.831  28.949  36.139  1.00  0.61           C  
ATOM   4273  C   SER A 292     -18.320  28.761  36.263  1.00  0.61           C  
ATOM   4274  O   SER A 292     -17.536  29.509  35.673  1.00  0.61           O  
ATOM   4275  CB  SER A 292     -20.252  30.226  36.826  1.00  0.61           C  
ATOM   4276  OG  SER A 292     -19.892  30.226  38.180  1.00  0.61           O  
ATOM   4277  H   SER A 292     -20.941  27.877  37.637  1.00  0.61           H  
ATOM   4278  HA  SER A 292     -20.068  29.044  35.079  1.00  0.61           H  
ATOM   4279 1HB  SER A 292     -19.790  31.074  36.325  1.00  0.61           H  
ATOM   4280 2HB  SER A 292     -21.331  30.343  36.739  1.00  0.61           H  
ATOM   4281  HG  SER A 292     -20.365  29.465  38.592  1.00  0.61           H  
ATOM   4282  N   SER A 293     -17.915  27.769  37.041  1.00  0.61           N  
ATOM   4283  CA  SER A 293     -16.506  27.504  37.281  1.00  0.61           C  
ATOM   4284  C   SER A 293     -16.272  26.091  37.745  1.00  0.61           C  
ATOM   4285  O   SER A 293     -17.185  25.420  38.224  1.00  0.61           O  
ATOM   4286  CB  SER A 293     -15.948  28.454  38.329  1.00  0.61           C  
ATOM   4287  OG  SER A 293     -16.510  28.212  39.616  1.00  0.61           O  
ATOM   4288  H   SER A 293     -18.619  27.199  37.482  1.00  0.61           H  
ATOM   4289  HA  SER A 293     -15.964  27.654  36.347  1.00  0.61           H  
ATOM   4290 1HB  SER A 293     -14.866  28.353  38.378  1.00  0.61           H  
ATOM   4291 2HB  SER A 293     -16.164  29.479  38.029  1.00  0.61           H  
ATOM   4292  HG  SER A 293     -16.308  29.000  40.141  1.00  0.61           H  
ATOM   4293  N   LEU A 294     -15.021  25.676  37.685  1.00  0.60           N  
ATOM   4294  CA  LEU A 294     -14.624  24.379  38.188  1.00  0.60           C  
ATOM   4295  C   LEU A 294     -14.843  24.275  39.692  1.00  0.60           C  
ATOM   4296  O   LEU A 294     -15.240  23.224  40.187  1.00  0.60           O  
ATOM   4297  CB  LEU A 294     -13.176  24.152  37.790  1.00  0.60           C  
ATOM   4298  CG  LEU A 294     -13.041  23.961  36.303  1.00  0.60           C  
ATOM   4299  CD1 LEU A 294     -11.612  24.007  35.897  1.00  0.60           C  
ATOM   4300  CD2 LEU A 294     -13.666  22.613  35.949  1.00  0.60           C  
ATOM   4301  H   LEU A 294     -14.324  26.277  37.269  1.00  0.60           H  
ATOM   4302  HA  LEU A 294     -15.235  23.622  37.699  1.00  0.60           H  
ATOM   4303 1HB  LEU A 294     -12.577  25.010  38.092  1.00  0.60           H  
ATOM   4304 2HB  LEU A 294     -12.802  23.259  38.291  1.00  0.60           H  
ATOM   4305  HG  LEU A 294     -13.569  24.757  35.785  1.00  0.60           H  
ATOM   4306 1HD1 LEU A 294     -11.548  23.872  34.819  1.00  0.60           H  
ATOM   4307 2HD1 LEU A 294     -11.190  24.975  36.164  1.00  0.60           H  
ATOM   4308 3HD1 LEU A 294     -11.063  23.220  36.408  1.00  0.60           H  
ATOM   4309 1HD2 LEU A 294     -13.601  22.464  34.883  1.00  0.60           H  
ATOM   4310 2HD2 LEU A 294     -13.137  21.810  36.465  1.00  0.60           H  
ATOM   4311 3HD2 LEU A 294     -14.703  22.601  36.254  1.00  0.60           H  
ATOM   4312  N   GLU A 295     -14.614  25.364  40.429  1.00  0.59           N  
ATOM   4313  CA  GLU A 295     -14.841  25.308  41.868  1.00  0.59           C  
ATOM   4314  C   GLU A 295     -16.329  25.088  42.159  1.00  0.59           C  
ATOM   4315  O   GLU A 295     -16.683  24.290  43.038  1.00  0.59           O  
ATOM   4316  CB  GLU A 295     -14.341  26.586  42.547  1.00  0.59           C  
ATOM   4317  CG  GLU A 295     -12.817  26.739  42.557  1.00  0.59           C  
ATOM   4318  CD  GLU A 295     -12.346  28.033  43.189  1.00  0.59           C  
ATOM   4319  OE1 GLU A 295     -13.173  28.857  43.504  1.00  0.59           O  
ATOM   4320  OE2 GLU A 295     -11.159  28.192  43.356  1.00  0.59           O  
ATOM   4321  H   GLU A 295     -14.294  26.215  39.993  1.00  0.59           H  
ATOM   4322  HA  GLU A 295     -14.287  24.462  42.274  1.00  0.59           H  
ATOM   4323 1HB  GLU A 295     -14.763  27.453  42.037  1.00  0.59           H  
ATOM   4324 2HB  GLU A 295     -14.690  26.610  43.579  1.00  0.59           H  
ATOM   4325 1HG  GLU A 295     -12.384  25.902  43.104  1.00  0.59           H  
ATOM   4326 2HG  GLU A 295     -12.456  26.690  41.530  1.00  0.59           H  
ATOM   4327  N   GLU A 296     -17.207  25.764  41.397  1.00  0.58           N  
ATOM   4328  CA  GLU A 296     -18.642  25.557  41.587  1.00  0.58           C  
ATOM   4329  C   GLU A 296     -18.993  24.123  41.244  1.00  0.58           C  
ATOM   4330  O   GLU A 296     -19.744  23.467  41.969  1.00  0.58           O  
ATOM   4331  CB  GLU A 296     -19.487  26.522  40.747  1.00  0.58           C  
ATOM   4332  CG  GLU A 296     -21.019  26.347  40.920  1.00  0.58           C  
ATOM   4333  CD  GLU A 296     -21.842  27.341  40.111  1.00  0.58           C  
ATOM   4334  OE1 GLU A 296     -21.262  28.120  39.385  1.00  0.58           O  
ATOM   4335  OE2 GLU A 296     -23.037  27.330  40.228  1.00  0.58           O  
ATOM   4336  H   GLU A 296     -16.879  26.427  40.691  1.00  0.58           H  
ATOM   4337  HA  GLU A 296     -18.881  25.723  42.638  1.00  0.58           H  
ATOM   4338 1HB  GLU A 296     -19.237  27.546  41.020  1.00  0.58           H  
ATOM   4339 2HB  GLU A 296     -19.232  26.408  39.701  1.00  0.58           H  
ATOM   4340 1HG  GLU A 296     -21.288  25.336  40.604  1.00  0.58           H  
ATOM   4341 2HG  GLU A 296     -21.270  26.445  41.975  1.00  0.58           H  
ATOM   4342  N   ALA A 297     -18.438  23.633  40.136  1.00  0.57           N  
ATOM   4343  CA  ALA A 297     -18.714  22.282  39.707  1.00  0.57           C  
ATOM   4344  C   ALA A 297     -18.290  21.289  40.776  1.00  0.57           C  
ATOM   4345  O   ALA A 297     -19.036  20.356  41.083  1.00  0.57           O  
ATOM   4346  CB  ALA A 297     -17.999  22.000  38.410  1.00  0.57           C  
ATOM   4347  H   ALA A 297     -17.830  24.225  39.570  1.00  0.57           H  
ATOM   4348  HA  ALA A 297     -19.783  22.186  39.553  1.00  0.57           H  
ATOM   4349 1HB  ALA A 297     -18.233  21.008  38.094  1.00  0.57           H  
ATOM   4350 2HB  ALA A 297     -18.315  22.706  37.648  1.00  0.57           H  
ATOM   4351 3HB  ALA A 297     -16.930  22.088  38.555  1.00  0.57           H  
ATOM   4352  N   ARG A 298     -17.133  21.522  41.414  1.00  0.56           N  
ATOM   4353  CA  ARG A 298     -16.699  20.617  42.465  1.00  0.56           C  
ATOM   4354  C   ARG A 298     -17.692  20.633  43.607  1.00  0.56           C  
ATOM   4355  O   ARG A 298     -18.059  19.585  44.131  1.00  0.56           O  
ATOM   4356  CB  ARG A 298     -15.317  20.986  43.019  1.00  0.56           C  
ATOM   4357  CG  ARG A 298     -14.111  20.684  42.129  1.00  0.56           C  
ATOM   4358  CD  ARG A 298     -12.828  21.047  42.792  1.00  0.56           C  
ATOM   4359  NE  ARG A 298     -11.669  20.822  41.919  1.00  0.56           N  
ATOM   4360  CZ  ARG A 298     -11.041  19.630  41.747  1.00  0.56           C  
ATOM   4361  NH1 ARG A 298     -11.429  18.554  42.362  1.00  0.56           N  
ATOM   4362  NH2 ARG A 298     -10.009  19.504  40.947  1.00  0.56           N  
ATOM   4363  H   ARG A 298     -16.538  22.299  41.133  1.00  0.56           H  
ATOM   4364  HA  ARG A 298     -16.647  19.612  42.052  1.00  0.56           H  
ATOM   4365 1HB  ARG A 298     -15.297  22.055  43.224  1.00  0.56           H  
ATOM   4366 2HB  ARG A 298     -15.164  20.473  43.965  1.00  0.56           H  
ATOM   4367 1HG  ARG A 298     -14.074  19.624  41.934  1.00  0.56           H  
ATOM   4368 2HG  ARG A 298     -14.191  21.222  41.192  1.00  0.56           H  
ATOM   4369 1HD  ARG A 298     -12.852  22.103  43.063  1.00  0.56           H  
ATOM   4370 2HD  ARG A 298     -12.704  20.442  43.689  1.00  0.56           H  
ATOM   4371  HE  ARG A 298     -11.314  21.617  41.405  1.00  0.56           H  
ATOM   4372 1HH1 ARG A 298     -12.218  18.569  42.991  1.00  0.56           H  
ATOM   4373 2HH1 ARG A 298     -10.903  17.700  42.170  1.00  0.56           H  
ATOM   4374 1HH2 ARG A 298      -9.648  20.295  40.434  1.00  0.56           H  
ATOM   4375 2HH2 ARG A 298      -9.602  18.563  40.852  1.00  0.56           H  
ATOM   4376  N   ALA A 299     -18.194  21.813  43.966  1.00  0.56           N  
ATOM   4377  CA  ALA A 299     -19.163  21.900  45.050  1.00  0.56           C  
ATOM   4378  C   ALA A 299     -20.444  21.116  44.734  1.00  0.56           C  
ATOM   4379  O   ALA A 299     -21.002  20.429  45.599  1.00  0.56           O  
ATOM   4380  CB  ALA A 299     -19.496  23.357  45.315  1.00  0.56           C  
ATOM   4381  H   ALA A 299     -17.867  22.667  43.506  1.00  0.56           H  
ATOM   4382  HA  ALA A 299     -18.711  21.465  45.941  1.00  0.56           H  
ATOM   4383 1HB  ALA A 299     -20.194  23.427  46.145  1.00  0.56           H  
ATOM   4384 2HB  ALA A 299     -18.580  23.897  45.558  1.00  0.56           H  
ATOM   4385 3HB  ALA A 299     -19.945  23.793  44.428  1.00  0.56           H  
ATOM   4386  N   LEU A 300     -20.894  21.179  43.477  1.00  0.56           N  
ATOM   4387  CA  LEU A 300     -22.113  20.477  43.080  1.00  0.56           C  
ATOM   4388  C   LEU A 300     -21.945  18.969  43.185  1.00  0.56           C  
ATOM   4389  O   LEU A 300     -22.838  18.244  43.648  1.00  0.56           O  
ATOM   4390  CB  LEU A 300     -22.451  20.812  41.621  1.00  0.56           C  
ATOM   4391  CG  LEU A 300     -22.888  22.236  41.327  1.00  0.56           C  
ATOM   4392  CD1 LEU A 300     -22.989  22.427  39.810  1.00  0.56           C  
ATOM   4393  CD2 LEU A 300     -24.210  22.497  42.003  1.00  0.56           C  
ATOM   4394  H   LEU A 300     -20.398  21.766  42.802  1.00  0.56           H  
ATOM   4395  HA  LEU A 300     -22.925  20.789  43.734  1.00  0.56           H  
ATOM   4396 1HB  LEU A 300     -21.573  20.608  41.011  1.00  0.56           H  
ATOM   4397 2HB  LEU A 300     -23.247  20.149  41.292  1.00  0.56           H  
ATOM   4398  HG  LEU A 300     -22.145  22.933  41.706  1.00  0.56           H  
ATOM   4399 1HD1 LEU A 300     -23.292  23.455  39.587  1.00  0.56           H  
ATOM   4400 2HD1 LEU A 300     -22.033  22.237  39.357  1.00  0.56           H  
ATOM   4401 3HD1 LEU A 300     -23.725  21.738  39.398  1.00  0.56           H  
ATOM   4402 1HD2 LEU A 300     -24.524  23.521  41.795  1.00  0.56           H  
ATOM   4403 2HD2 LEU A 300     -24.957  21.801  41.620  1.00  0.56           H  
ATOM   4404 3HD2 LEU A 300     -24.099  22.360  43.078  1.00  0.56           H  
ATOM   4405  N   LEU A 301     -20.780  18.508  42.765  1.00  0.57           N  
ATOM   4406  CA  LEU A 301     -20.459  17.098  42.724  1.00  0.57           C  
ATOM   4407  C   LEU A 301     -20.169  16.537  44.099  1.00  0.57           C  
ATOM   4408  O   LEU A 301     -20.634  15.449  44.436  1.00  0.57           O  
ATOM   4409  CB  LEU A 301     -19.283  16.976  41.810  1.00  0.57           C  
ATOM   4410  CG  LEU A 301     -19.613  17.326  40.409  1.00  0.57           C  
ATOM   4411  CD1 LEU A 301     -18.416  17.486  39.707  1.00  0.57           C  
ATOM   4412  CD2 LEU A 301     -20.351  16.243  39.796  1.00  0.57           C  
ATOM   4413  H   LEU A 301     -20.093  19.175  42.404  1.00  0.57           H  
ATOM   4414  HA  LEU A 301     -21.305  16.566  42.295  1.00  0.57           H  
ATOM   4415 1HB  LEU A 301     -18.536  17.685  42.132  1.00  0.57           H  
ATOM   4416 2HB  LEU A 301     -18.884  15.966  41.848  1.00  0.57           H  
ATOM   4417  HG  LEU A 301     -20.190  18.250  40.376  1.00  0.57           H  
ATOM   4418 1HD1 LEU A 301     -18.663  17.736  38.690  1.00  0.57           H  
ATOM   4419 2HD1 LEU A 301     -17.838  18.288  40.158  1.00  0.57           H  
ATOM   4420 3HD1 LEU A 301     -17.847  16.559  39.750  1.00  0.57           H  
ATOM   4421 1HD2 LEU A 301     -20.573  16.451  38.767  1.00  0.57           H  
ATOM   4422 2HD2 LEU A 301     -19.696  15.427  39.854  1.00  0.57           H  
ATOM   4423 3HD2 LEU A 301     -21.276  16.047  40.333  1.00  0.57           H  
ATOM   4424  N   GLU A 302     -19.433  17.281  44.916  1.00  0.58           N  
ATOM   4425  CA  GLU A 302     -19.137  16.812  46.254  1.00  0.58           C  
ATOM   4426  C   GLU A 302     -20.438  16.652  47.010  1.00  0.58           C  
ATOM   4427  O   GLU A 302     -20.653  15.646  47.690  1.00  0.58           O  
ATOM   4428  CB  GLU A 302     -18.202  17.767  46.985  1.00  0.58           C  
ATOM   4429  CG  GLU A 302     -17.842  17.313  48.391  1.00  0.58           C  
ATOM   4430  CD  GLU A 302     -16.840  18.210  49.093  1.00  0.58           C  
ATOM   4431  OE1 GLU A 302     -16.349  19.133  48.488  1.00  0.58           O  
ATOM   4432  OE2 GLU A 302     -16.593  17.974  50.261  1.00  0.58           O  
ATOM   4433  H   GLU A 302     -19.062  18.174  44.606  1.00  0.58           H  
ATOM   4434  HA  GLU A 302     -18.655  15.838  46.186  1.00  0.58           H  
ATOM   4435 1HB  GLU A 302     -17.279  17.880  46.411  1.00  0.58           H  
ATOM   4436 2HB  GLU A 302     -18.668  18.753  47.047  1.00  0.58           H  
ATOM   4437 1HG  GLU A 302     -18.759  17.282  48.979  1.00  0.58           H  
ATOM   4438 2HG  GLU A 302     -17.445  16.300  48.341  1.00  0.58           H  
ATOM   4439  N   ALA A 303     -21.330  17.645  46.887  1.00  0.59           N  
ATOM   4440  CA  ALA A 303     -22.613  17.553  47.555  1.00  0.59           C  
ATOM   4441  C   ALA A 303     -23.389  16.348  47.052  1.00  0.59           C  
ATOM   4442  O   ALA A 303     -23.932  15.586  47.848  1.00  0.59           O  
ATOM   4443  CB  ALA A 303     -23.418  18.814  47.315  1.00  0.59           C  
ATOM   4444  H   ALA A 303     -21.119  18.479  46.333  1.00  0.59           H  
ATOM   4445  HA  ALA A 303     -22.437  17.432  48.622  1.00  0.59           H  
ATOM   4446 1HB  ALA A 303     -24.376  18.740  47.832  1.00  0.59           H  
ATOM   4447 2HB  ALA A 303     -22.864  19.675  47.687  1.00  0.59           H  
ATOM   4448 3HB  ALA A 303     -23.590  18.932  46.243  1.00  0.59           H  
ATOM   4449  N   SER A 304     -23.351  16.108  45.738  1.00  0.60           N  
ATOM   4450  CA  SER A 304     -24.064  14.989  45.142  1.00  0.60           C  
ATOM   4451  C   SER A 304     -23.577  13.653  45.692  1.00  0.60           C  
ATOM   4452  O   SER A 304     -24.374  12.726  45.905  1.00  0.60           O  
ATOM   4453  CB  SER A 304     -23.917  15.054  43.648  1.00  0.60           C  
ATOM   4454  OG  SER A 304     -24.546  16.202  43.164  1.00  0.60           O  
ATOM   4455  H   SER A 304     -22.882  16.764  45.113  1.00  0.60           H  
ATOM   4456  HA  SER A 304     -25.121  15.094  45.388  1.00  0.60           H  
ATOM   4457 1HB  SER A 304     -22.875  15.054  43.368  1.00  0.60           H  
ATOM   4458 2HB  SER A 304     -24.373  14.174  43.211  1.00  0.60           H  
ATOM   4459  HG  SER A 304     -24.013  16.962  43.487  1.00  0.60           H  
ATOM   4460  N   ILE A 305     -22.273  13.550  45.943  1.00  0.60           N  
ATOM   4461  CA  ILE A 305     -21.726  12.338  46.536  1.00  0.60           C  
ATOM   4462  C   ILE A 305     -22.174  12.228  48.003  1.00  0.60           C  
ATOM   4463  O   ILE A 305     -22.738  11.217  48.419  1.00  0.60           O  
ATOM   4464  CB  ILE A 305     -20.184  12.343  46.476  1.00  0.60           C  
ATOM   4465  CG1 ILE A 305     -19.723  12.288  45.030  1.00  0.60           C  
ATOM   4466  CG2 ILE A 305     -19.632  11.167  47.253  1.00  0.60           C  
ATOM   4467  CD1 ILE A 305     -18.241  12.584  44.815  1.00  0.60           C  
ATOM   4468  H   ILE A 305     -21.656  14.328  45.702  1.00  0.60           H  
ATOM   4469  HA  ILE A 305     -22.101  11.472  45.991  1.00  0.60           H  
ATOM   4470  HB  ILE A 305     -19.809  13.274  46.905  1.00  0.60           H  
ATOM   4471 1HG1 ILE A 305     -19.942  11.298  44.631  1.00  0.60           H  
ATOM   4472 2HG1 ILE A 305     -20.293  13.016  44.484  1.00  0.60           H  
ATOM   4473 1HG2 ILE A 305     -18.543  11.179  47.215  1.00  0.60           H  
ATOM   4474 2HG2 ILE A 305     -19.961  11.238  48.285  1.00  0.60           H  
ATOM   4475 3HG2 ILE A 305     -20.000  10.235  46.818  1.00  0.60           H  
ATOM   4476 1HD1 ILE A 305     -18.009  12.537  43.753  1.00  0.60           H  
ATOM   4477 2HD1 ILE A 305     -18.015  13.584  45.189  1.00  0.60           H  
ATOM   4478 3HD1 ILE A 305     -17.640  11.851  45.352  1.00  0.60           H  
ATOM   4479  N   ARG A 306     -21.990  13.307  48.773  1.00  0.60           N  
ATOM   4480  CA  ARG A 306     -22.331  13.323  50.199  1.00  0.60           C  
ATOM   4481  C   ARG A 306     -23.811  13.083  50.503  1.00  0.60           C  
ATOM   4482  O   ARG A 306     -24.146  12.458  51.510  1.00  0.60           O  
ATOM   4483  CB  ARG A 306     -21.900  14.634  50.834  1.00  0.60           C  
ATOM   4484  CG  ARG A 306     -20.385  14.803  51.004  1.00  0.60           C  
ATOM   4485  CD  ARG A 306     -20.048  16.091  51.675  1.00  0.60           C  
ATOM   4486  NE  ARG A 306     -18.606  16.300  51.799  1.00  0.60           N  
ATOM   4487  CZ  ARG A 306     -17.824  15.796  52.758  1.00  0.60           C  
ATOM   4488  NH1 ARG A 306     -18.310  15.024  53.711  1.00  0.60           N  
ATOM   4489  NH2 ARG A 306     -16.551  16.104  52.715  1.00  0.60           N  
ATOM   4490  H   ARG A 306     -21.568  14.140  48.363  1.00  0.60           H  
ATOM   4491  HA  ARG A 306     -21.761  12.526  50.676  1.00  0.60           H  
ATOM   4492 1HB  ARG A 306     -22.252  15.458  50.212  1.00  0.60           H  
ATOM   4493 2HB  ARG A 306     -22.367  14.739  51.811  1.00  0.60           H  
ATOM   4494 1HG  ARG A 306     -19.992  13.985  51.605  1.00  0.60           H  
ATOM   4495 2HG  ARG A 306     -19.907  14.794  50.021  1.00  0.60           H  
ATOM   4496 1HD  ARG A 306     -20.458  16.912  51.085  1.00  0.60           H  
ATOM   4497 2HD  ARG A 306     -20.482  16.108  52.671  1.00  0.60           H  
ATOM   4498  HE  ARG A 306     -18.126  16.894  51.108  1.00  0.60           H  
ATOM   4499 1HH1 ARG A 306     -19.295  14.800  53.725  1.00  0.60           H  
ATOM   4500 2HH1 ARG A 306     -17.698  14.657  54.425  1.00  0.60           H  
ATOM   4501 1HH2 ARG A 306     -16.235  16.719  51.949  1.00  0.60           H  
ATOM   4502 2HH2 ARG A 306     -15.911  15.757  53.411  1.00  0.60           H  
ATOM   4503  N   GLU A 307     -24.700  13.550  49.629  1.00  0.59           N  
ATOM   4504  CA  GLU A 307     -26.135  13.370  49.827  1.00  0.59           C  
ATOM   4505  C   GLU A 307     -26.630  11.998  49.357  1.00  0.59           C  
ATOM   4506  O   GLU A 307     -27.812  11.681  49.506  1.00  0.59           O  
ATOM   4507  CB  GLU A 307     -26.938  14.467  49.102  1.00  0.59           C  
ATOM   4508  CG  GLU A 307     -26.788  15.893  49.681  1.00  0.59           C  
ATOM   4509  CD  GLU A 307     -27.620  16.944  48.931  1.00  0.59           C  
ATOM   4510  OE1 GLU A 307     -27.612  16.946  47.711  1.00  0.59           O  
ATOM   4511  OE2 GLU A 307     -28.288  17.719  49.579  1.00  0.59           O  
ATOM   4512  H   GLU A 307     -24.371  14.088  48.829  1.00  0.59           H  
ATOM   4513  HA  GLU A 307     -26.340  13.450  50.894  1.00  0.59           H  
ATOM   4514 1HB  GLU A 307     -26.621  14.505  48.055  1.00  0.59           H  
ATOM   4515 2HB  GLU A 307     -27.995  14.210  49.112  1.00  0.59           H  
ATOM   4516 1HG  GLU A 307     -27.097  15.879  50.725  1.00  0.59           H  
ATOM   4517 2HG  GLU A 307     -25.737  16.176  49.648  1.00  0.59           H  
ATOM   4518  N   GLY A 308     -25.752  11.206  48.732  1.00  0.58           N  
ATOM   4519  CA  GLY A 308     -26.107   9.891  48.214  1.00  0.58           C  
ATOM   4520  C   GLY A 308     -26.797   9.939  46.850  1.00  0.58           C  
ATOM   4521  O   GLY A 308     -27.147   8.897  46.294  1.00  0.58           O  
ATOM   4522  H   GLY A 308     -24.774  11.485  48.644  1.00  0.58           H  
ATOM   4523 1HA  GLY A 308     -25.198   9.291  48.137  1.00  0.58           H  
ATOM   4524 2HA  GLY A 308     -26.754   9.388  48.930  1.00  0.58           H  
ATOM   4525  N   LYS A 309     -26.983  11.131  46.293  1.00  0.58           N  
ATOM   4526  CA  LYS A 309     -27.690  11.274  45.024  1.00  0.58           C  
ATOM   4527  C   LYS A 309     -26.960  10.564  43.895  1.00  0.58           C  
ATOM   4528  O   LYS A 309     -27.577   9.939  43.024  1.00  0.58           O  
ATOM   4529  CB  LYS A 309     -27.890  12.751  44.733  1.00  0.58           C  
ATOM   4530  CG  LYS A 309     -28.914  13.400  45.663  1.00  0.58           C  
ATOM   4531  CD  LYS A 309     -29.026  14.892  45.436  1.00  0.58           C  
ATOM   4532  CE  LYS A 309     -30.052  15.515  46.375  1.00  0.58           C  
ATOM   4533  NZ  LYS A 309     -30.013  16.996  46.320  1.00  0.58           N  
ATOM   4534  H   LYS A 309     -26.638  11.955  46.773  1.00  0.58           H  
ATOM   4535  HA  LYS A 309     -28.672  10.812  45.127  1.00  0.58           H  
ATOM   4536 1HB  LYS A 309     -26.940  13.280  44.851  1.00  0.58           H  
ATOM   4537 2HB  LYS A 309     -28.220  12.887  43.704  1.00  0.58           H  
ATOM   4538 1HG  LYS A 309     -29.889  12.941  45.506  1.00  0.58           H  
ATOM   4539 2HG  LYS A 309     -28.614  13.225  46.699  1.00  0.58           H  
ATOM   4540 1HD  LYS A 309     -28.055  15.361  45.628  1.00  0.58           H  
ATOM   4541 2HD  LYS A 309     -29.310  15.092  44.403  1.00  0.58           H  
ATOM   4542 1HE  LYS A 309     -31.046  15.177  46.091  1.00  0.58           H  
ATOM   4543 2HE  LYS A 309     -29.847  15.196  47.398  1.00  0.58           H  
ATOM   4544 1HZ  LYS A 309     -30.688  17.382  46.958  1.00  0.58           H  
ATOM   4545 2HZ  LYS A 309     -29.065  17.271  46.619  1.00  0.58           H  
ATOM   4546 3HZ  LYS A 309     -30.195  17.325  45.390  1.00  0.58           H  
ATOM   4547  N   ALA A 310     -25.631  10.623  43.918  1.00  0.57           N  
ATOM   4548  CA  ALA A 310     -24.851   9.926  42.899  1.00  0.57           C  
ATOM   4549  C   ALA A 310     -25.113   8.414  42.968  1.00  0.57           C  
ATOM   4550  O   ALA A 310     -25.153   7.722  41.946  1.00  0.57           O  
ATOM   4551  CB  ALA A 310     -23.380  10.222  43.076  1.00  0.57           C  
ATOM   4552  H   ALA A 310     -25.167  11.175  44.642  1.00  0.57           H  
ATOM   4553  HA  ALA A 310     -25.166  10.284  41.921  1.00  0.57           H  
ATOM   4554 1HB  ALA A 310     -22.816   9.733  42.296  1.00  0.57           H  
ATOM   4555 2HB  ALA A 310     -23.224  11.299  43.014  1.00  0.57           H  
ATOM   4556 3HB  ALA A 310     -23.048   9.862  44.053  1.00  0.57           H  
ATOM   4557  N   LEU A 311     -25.293   7.905  44.189  1.00  0.56           N  
ATOM   4558  CA  LEU A 311     -25.494   6.480  44.403  1.00  0.56           C  
ATOM   4559  C   LEU A 311     -26.894   6.087  43.936  1.00  0.56           C  
ATOM   4560  O   LEU A 311     -27.077   5.052  43.284  1.00  0.56           O  
ATOM   4561  CB  LEU A 311     -25.339   6.137  45.879  1.00  0.56           C  
ATOM   4562  CG  LEU A 311     -25.293   4.681  46.194  1.00  0.56           C  
ATOM   4563  CD1 LEU A 311     -24.080   4.114  45.484  1.00  0.56           C  
ATOM   4564  CD2 LEU A 311     -25.192   4.472  47.685  1.00  0.56           C  
ATOM   4565  H   LEU A 311     -25.286   8.526  44.990  1.00  0.56           H  
ATOM   4566  HA  LEU A 311     -24.759   5.929  43.821  1.00  0.56           H  
ATOM   4567 1HB  LEU A 311     -24.417   6.592  46.247  1.00  0.56           H  
ATOM   4568 2HB  LEU A 311     -26.176   6.566  46.427  1.00  0.56           H  
ATOM   4569  HG  LEU A 311     -26.188   4.185  45.814  1.00  0.56           H  
ATOM   4570 1HD1 LEU A 311     -24.003   3.088  45.686  1.00  0.56           H  
ATOM   4571 2HD1 LEU A 311     -24.162   4.271  44.408  1.00  0.56           H  
ATOM   4572 3HD1 LEU A 311     -23.195   4.610  45.867  1.00  0.56           H  
ATOM   4573 1HD2 LEU A 311     -25.135   3.402  47.902  1.00  0.56           H  
ATOM   4574 2HD2 LEU A 311     -24.305   4.964  48.048  1.00  0.56           H  
ATOM   4575 3HD2 LEU A 311     -26.071   4.897  48.169  1.00  0.56           H  
ATOM   4576  N   GLU A 312     -27.881   6.942  44.245  1.00  0.57           N  
ATOM   4577  CA  GLU A 312     -29.261   6.684  43.845  1.00  0.57           C  
ATOM   4578  C   GLU A 312     -29.357   6.690  42.323  1.00  0.57           C  
ATOM   4579  O   GLU A 312     -30.062   5.869  41.735  1.00  0.57           O  
ATOM   4580  CB  GLU A 312     -30.212   7.741  44.431  1.00  0.57           C  
ATOM   4581  CG  GLU A 312     -30.428   7.687  45.968  1.00  0.57           C  
ATOM   4582  CD  GLU A 312     -31.166   6.449  46.459  1.00  0.57           C  
ATOM   4583  OE1 GLU A 312     -32.220   6.164  45.939  1.00  0.57           O  
ATOM   4584  OE2 GLU A 312     -30.668   5.782  47.354  1.00  0.57           O  
ATOM   4585  H   GLU A 312     -27.660   7.771  44.797  1.00  0.57           H  
ATOM   4586  HA  GLU A 312     -29.553   5.704  44.205  1.00  0.57           H  
ATOM   4587 1HB  GLU A 312     -29.828   8.732  44.191  1.00  0.57           H  
ATOM   4588 2HB  GLU A 312     -31.187   7.649  43.955  1.00  0.57           H  
ATOM   4589 1HG  GLU A 312     -29.452   7.718  46.449  1.00  0.57           H  
ATOM   4590 2HG  GLU A 312     -30.975   8.577  46.274  1.00  0.57           H  
ATOM   4591  N   THR A 313     -28.598   7.579  41.687  1.00  0.57           N  
ATOM   4592  CA  THR A 313     -28.569   7.679  40.241  1.00  0.57           C  
ATOM   4593  C   THR A 313     -28.022   6.377  39.656  1.00  0.57           C  
ATOM   4594  O   THR A 313     -28.547   5.873  38.660  1.00  0.57           O  
ATOM   4595  CB  THR A 313     -27.748   8.895  39.806  1.00  0.57           C  
ATOM   4596  OG1 THR A 313     -28.351  10.084  40.345  1.00  0.57           O  
ATOM   4597  CG2 THR A 313     -27.688   8.997  38.306  1.00  0.57           C  
ATOM   4598  H   THR A 313     -28.052   8.247  42.232  1.00  0.57           H  
ATOM   4599  HA  THR A 313     -29.588   7.812  39.881  1.00  0.57           H  
ATOM   4600  HB  THR A 313     -26.734   8.809  40.195  1.00  0.57           H  
ATOM   4601  HG1 THR A 313     -28.247  10.068  41.328  1.00  0.57           H  
ATOM   4602 1HG2 THR A 313     -27.107   9.867  38.058  1.00  0.57           H  
ATOM   4603 2HG2 THR A 313     -27.218   8.105  37.893  1.00  0.57           H  
ATOM   4604 3HG2 THR A 313     -28.693   9.100  37.898  1.00  0.57           H  
ATOM   4605  N   PHE A 314     -26.969   5.830  40.280  1.00  0.58           N  
ATOM   4606  CA  PHE A 314     -26.378   4.558  39.863  1.00  0.58           C  
ATOM   4607  C   PHE A 314     -27.444   3.461  39.931  1.00  0.58           C  
ATOM   4608  O   PHE A 314     -27.594   2.683  38.989  1.00  0.58           O  
ATOM   4609  CB  PHE A 314     -25.120   4.256  40.691  1.00  0.58           C  
ATOM   4610  CG  PHE A 314     -24.337   2.971  40.357  1.00  0.58           C  
ATOM   4611  CD1 PHE A 314     -23.768   2.781  39.097  1.00  0.58           C  
ATOM   4612  CD2 PHE A 314     -24.065   2.021  41.328  1.00  0.58           C  
ATOM   4613  CE1 PHE A 314     -22.997   1.671  38.812  1.00  0.58           C  
ATOM   4614  CE2 PHE A 314     -23.274   0.906  41.037  1.00  0.58           C  
ATOM   4615  CZ  PHE A 314     -22.749   0.733  39.779  1.00  0.58           C  
ATOM   4616  H   PHE A 314     -26.551   6.327  41.069  1.00  0.58           H  
ATOM   4617  HA  PHE A 314     -26.062   4.653  38.826  1.00  0.58           H  
ATOM   4618 1HB  PHE A 314     -24.446   5.093  40.613  1.00  0.58           H  
ATOM   4619 2HB  PHE A 314     -25.400   4.192  41.733  1.00  0.58           H  
ATOM   4620  HD1 PHE A 314     -23.941   3.516  38.322  1.00  0.58           H  
ATOM   4621  HD2 PHE A 314     -24.468   2.163  42.330  1.00  0.58           H  
ATOM   4622  HE1 PHE A 314     -22.580   1.551  37.817  1.00  0.58           H  
ATOM   4623  HE2 PHE A 314     -23.065   0.166  41.799  1.00  0.58           H  
ATOM   4624  HZ  PHE A 314     -22.135  -0.139  39.556  1.00  0.58           H  
ATOM   4625  N   LYS A 315     -28.209   3.406  41.025  1.00  0.59           N  
ATOM   4626  CA  LYS A 315     -29.283   2.411  41.119  1.00  0.59           C  
ATOM   4627  C   LYS A 315     -30.317   2.555  40.001  1.00  0.59           C  
ATOM   4628  O   LYS A 315     -30.772   1.554  39.424  1.00  0.59           O  
ATOM   4629  CB  LYS A 315     -29.979   2.510  42.471  1.00  0.59           C  
ATOM   4630  CG  LYS A 315     -29.152   1.958  43.560  1.00  0.59           C  
ATOM   4631  CD  LYS A 315     -29.891   1.796  44.872  1.00  0.59           C  
ATOM   4632  CE  LYS A 315     -30.077   3.121  45.559  1.00  0.59           C  
ATOM   4633  NZ  LYS A 315     -30.632   2.970  46.931  1.00  0.59           N  
ATOM   4634  H   LYS A 315     -28.033   4.057  41.794  1.00  0.59           H  
ATOM   4635  HA  LYS A 315     -28.836   1.421  41.033  1.00  0.59           H  
ATOM   4636 1HB  LYS A 315     -30.173   3.553  42.703  1.00  0.59           H  
ATOM   4637 2HB  LYS A 315     -30.938   2.004  42.442  1.00  0.59           H  
ATOM   4638 1HG  LYS A 315     -28.811   0.990  43.233  1.00  0.59           H  
ATOM   4639 2HG  LYS A 315     -28.298   2.612  43.707  1.00  0.59           H  
ATOM   4640 1HD  LYS A 315     -30.864   1.340  44.699  1.00  0.59           H  
ATOM   4641 2HD  LYS A 315     -29.322   1.143  45.539  1.00  0.59           H  
ATOM   4642 1HE  LYS A 315     -29.111   3.624  45.626  1.00  0.59           H  
ATOM   4643 2HE  LYS A 315     -30.757   3.737  44.974  1.00  0.59           H  
ATOM   4644 1HZ  LYS A 315     -30.721   3.910  47.337  1.00  0.59           H  
ATOM   4645 2HZ  LYS A 315     -31.527   2.520  46.910  1.00  0.59           H  
ATOM   4646 3HZ  LYS A 315     -29.992   2.399  47.498  1.00  0.59           H  
ATOM   4647  N   VAL A 316     -30.664   3.796  39.658  1.00  0.60           N  
ATOM   4648  CA  VAL A 316     -31.614   4.031  38.579  1.00  0.60           C  
ATOM   4649  C   VAL A 316     -31.037   3.558  37.248  1.00  0.60           C  
ATOM   4650  O   VAL A 316     -31.713   2.865  36.480  1.00  0.60           O  
ATOM   4651  CB  VAL A 316     -31.988   5.512  38.499  1.00  0.60           C  
ATOM   4652  CG1 VAL A 316     -32.793   5.750  37.275  1.00  0.60           C  
ATOM   4653  CG2 VAL A 316     -32.783   5.901  39.731  1.00  0.60           C  
ATOM   4654  H   VAL A 316     -30.279   4.587  40.181  1.00  0.60           H  
ATOM   4655  HA  VAL A 316     -32.517   3.461  38.790  1.00  0.60           H  
ATOM   4656  HB  VAL A 316     -31.083   6.111  38.435  1.00  0.60           H  
ATOM   4657 1HG1 VAL A 316     -33.050   6.806  37.206  1.00  0.60           H  
ATOM   4658 2HG1 VAL A 316     -32.201   5.460  36.413  1.00  0.60           H  
ATOM   4659 3HG1 VAL A 316     -33.702   5.154  37.309  1.00  0.60           H  
ATOM   4660 1HG2 VAL A 316     -33.046   6.956  39.673  1.00  0.60           H  
ATOM   4661 2HG2 VAL A 316     -33.689   5.301  39.780  1.00  0.60           H  
ATOM   4662 3HG2 VAL A 316     -32.190   5.727  40.617  1.00  0.60           H  
ATOM   4663  N   PHE A 317     -29.777   3.897  36.995  1.00  0.62           N  
ATOM   4664  CA  PHE A 317     -29.070   3.460  35.801  1.00  0.62           C  
ATOM   4665  C   PHE A 317     -29.042   1.954  35.673  1.00  0.62           C  
ATOM   4666  O   PHE A 317     -29.377   1.401  34.623  1.00  0.62           O  
ATOM   4667  CB  PHE A 317     -27.648   3.987  35.808  1.00  0.62           C  
ATOM   4668  CG  PHE A 317     -26.754   3.349  34.796  1.00  0.62           C  
ATOM   4669  CD1 PHE A 317     -26.822   3.634  33.447  1.00  0.62           C  
ATOM   4670  CD2 PHE A 317     -25.805   2.431  35.236  1.00  0.62           C  
ATOM   4671  CE1 PHE A 317     -25.974   3.003  32.570  1.00  0.62           C  
ATOM   4672  CE2 PHE A 317     -24.969   1.811  34.359  1.00  0.62           C  
ATOM   4673  CZ  PHE A 317     -25.059   2.093  33.023  1.00  0.62           C  
ATOM   4674  H   PHE A 317     -29.283   4.485  37.668  1.00  0.62           H  
ATOM   4675  HA  PHE A 317     -29.588   3.869  34.933  1.00  0.62           H  
ATOM   4676 1HB  PHE A 317     -27.660   5.046  35.651  1.00  0.62           H  
ATOM   4677 2HB  PHE A 317     -27.214   3.821  36.782  1.00  0.62           H  
ATOM   4678  HD1 PHE A 317     -27.556   4.350  33.079  1.00  0.62           H  
ATOM   4679  HD2 PHE A 317     -25.743   2.205  36.306  1.00  0.62           H  
ATOM   4680  HE1 PHE A 317     -26.034   3.213  31.522  1.00  0.62           H  
ATOM   4681  HE2 PHE A 317     -24.242   1.091  34.719  1.00  0.62           H  
ATOM   4682  HZ  PHE A 317     -24.408   1.592  32.321  1.00  0.62           H  
ATOM   4683  N   LEU A 318     -28.646   1.275  36.738  1.00  0.63           N  
ATOM   4684  CA  LEU A 318     -28.569  -0.158  36.647  1.00  0.63           C  
ATOM   4685  C   LEU A 318     -29.941  -0.726  36.352  1.00  0.63           C  
ATOM   4686  O   LEU A 318     -30.066  -1.582  35.480  1.00  0.63           O  
ATOM   4687  CB  LEU A 318     -28.042  -0.725  37.960  1.00  0.63           C  
ATOM   4688  CG  LEU A 318     -26.583  -0.425  38.269  1.00  0.63           C  
ATOM   4689  CD1 LEU A 318     -26.330  -0.873  39.658  1.00  0.63           C  
ATOM   4690  CD2 LEU A 318     -25.662  -1.115  37.255  1.00  0.63           C  
ATOM   4691  H   LEU A 318     -28.379   1.760  37.595  1.00  0.63           H  
ATOM   4692  HA  LEU A 318     -27.891  -0.421  35.836  1.00  0.63           H  
ATOM   4693 1HB  LEU A 318     -28.640  -0.305  38.772  1.00  0.63           H  
ATOM   4694 2HB  LEU A 318     -28.180  -1.804  37.961  1.00  0.63           H  
ATOM   4695  HG  LEU A 318     -26.408   0.647  38.227  1.00  0.63           H  
ATOM   4696 1HD1 LEU A 318     -25.313  -0.661  39.930  1.00  0.63           H  
ATOM   4697 2HD1 LEU A 318     -27.007  -0.334  40.306  1.00  0.63           H  
ATOM   4698 3HD1 LEU A 318     -26.512  -1.926  39.752  1.00  0.63           H  
ATOM   4699 1HD2 LEU A 318     -24.622  -0.891  37.497  1.00  0.63           H  
ATOM   4700 2HD2 LEU A 318     -25.815  -2.192  37.285  1.00  0.63           H  
ATOM   4701 3HD2 LEU A 318     -25.886  -0.746  36.257  1.00  0.63           H  
ATOM   4702  N   SER A 319     -30.992  -0.192  36.996  1.00  0.63           N  
ATOM   4703  CA  SER A 319     -32.342  -0.702  36.783  1.00  0.63           C  
ATOM   4704  C   SER A 319     -32.744  -0.517  35.322  1.00  0.63           C  
ATOM   4705  O   SER A 319     -33.311  -1.411  34.691  1.00  0.63           O  
ATOM   4706  CB  SER A 319     -33.325   0.047  37.669  1.00  0.63           C  
ATOM   4707  OG  SER A 319     -33.055  -0.172  39.025  1.00  0.63           O  
ATOM   4708  H   SER A 319     -30.850   0.539  37.695  1.00  0.63           H  
ATOM   4709  HA  SER A 319     -32.358  -1.765  37.028  1.00  0.63           H  
ATOM   4710 1HB  SER A 319     -33.269   1.110  37.457  1.00  0.63           H  
ATOM   4711 2HB  SER A 319     -34.336  -0.277  37.440  1.00  0.63           H  
ATOM   4712  HG  SER A 319     -32.172   0.239  39.174  1.00  0.63           H  
ATOM   4713  N   ALA A 320     -32.399   0.641  34.766  1.00  0.64           N  
ATOM   4714  CA  ALA A 320     -32.691   0.992  33.385  1.00  0.64           C  
ATOM   4715  C   ALA A 320     -32.064   0.018  32.394  1.00  0.64           C  
ATOM   4716  O   ALA A 320     -32.642  -0.295  31.353  1.00  0.64           O  
ATOM   4717  CB  ALA A 320     -32.189   2.379  33.128  1.00  0.64           C  
ATOM   4718  H   ALA A 320     -31.936   1.340  35.347  1.00  0.64           H  
ATOM   4719  HA  ALA A 320     -33.771   0.964  33.247  1.00  0.64           H  
ATOM   4720 1HB  ALA A 320     -32.422   2.644  32.136  1.00  0.64           H  
ATOM   4721 2HB  ALA A 320     -32.669   3.044  33.831  1.00  0.64           H  
ATOM   4722 3HB  ALA A 320     -31.119   2.419  33.263  1.00  0.64           H  
ATOM   4723  N   GLN A 321     -30.887  -0.479  32.757  1.00  0.64           N  
ATOM   4724  CA  GLN A 321     -30.120  -1.422  31.961  1.00  0.64           C  
ATOM   4725  C   GLN A 321     -30.396  -2.883  32.377  1.00  0.64           C  
ATOM   4726  O   GLN A 321     -29.653  -3.789  31.998  1.00  0.64           O  
ATOM   4727  CB  GLN A 321     -28.632  -1.130  32.100  1.00  0.64           C  
ATOM   4728  CG  GLN A 321     -28.116   0.260  31.626  1.00  0.64           C  
ATOM   4729  CD  GLN A 321     -28.195   0.576  30.134  1.00  0.64           C  
ATOM   4730  OE1 GLN A 321     -28.544   1.708  29.755  1.00  0.64           O  
ATOM   4731  NE2 GLN A 321     -27.862  -0.387  29.277  1.00  0.64           N  
ATOM   4732  H   GLN A 321     -30.472  -0.138  33.627  1.00  0.64           H  
ATOM   4733  HA  GLN A 321     -30.405  -1.308  30.917  1.00  0.64           H  
ATOM   4734 1HB  GLN A 321     -28.383  -1.204  33.159  1.00  0.64           H  
ATOM   4735 2HB  GLN A 321     -28.063  -1.896  31.578  1.00  0.64           H  
ATOM   4736 1HG  GLN A 321     -28.685   1.024  32.156  1.00  0.64           H  
ATOM   4737 2HG  GLN A 321     -27.084   0.342  31.894  1.00  0.64           H  
ATOM   4738 1HE2 GLN A 321     -27.879  -0.209  28.290  1.00  0.64           H  
ATOM   4739 2HE2 GLN A 321     -27.596  -1.324  29.582  1.00  0.64           H  
ATOM   4740  N   GLY A 322     -31.405  -3.112  33.232  1.00  0.63           N  
ATOM   4741  CA  GLY A 322     -31.774  -4.460  33.687  1.00  0.63           C  
ATOM   4742  C   GLY A 322     -31.025  -4.982  34.923  1.00  0.63           C  
ATOM   4743  O   GLY A 322     -31.307  -6.084  35.403  1.00  0.63           O  
ATOM   4744  H   GLY A 322     -31.980  -2.340  33.567  1.00  0.63           H  
ATOM   4745 1HA  GLY A 322     -32.843  -4.464  33.899  1.00  0.63           H  
ATOM   4746 2HA  GLY A 322     -31.623  -5.158  32.865  1.00  0.63           H  
ATOM   4747  N   GLY A 323     -30.075  -4.213  35.433  1.00  0.63           N  
ATOM   4748  CA  GLY A 323     -29.284  -4.628  36.582  1.00  0.63           C  
ATOM   4749  C   GLY A 323     -30.102  -4.594  37.855  1.00  0.63           C  
ATOM   4750  O   GLY A 323     -30.979  -3.747  38.030  1.00  0.63           O  
ATOM   4751  H   GLY A 323     -29.917  -3.299  35.032  1.00  0.63           H  
ATOM   4752 1HA  GLY A 323     -28.908  -5.634  36.432  1.00  0.63           H  
ATOM   4753 2HA  GLY A 323     -28.418  -3.975  36.681  1.00  0.63           H  
ATOM   4754  N   ASP A 324     -29.760  -5.467  38.784  1.00  0.62           N  
ATOM   4755  CA  ASP A 324     -30.425  -5.494  40.072  1.00  0.62           C  
ATOM   4756  C   ASP A 324     -29.852  -4.451  41.023  1.00  0.62           C  
ATOM   4757  O   ASP A 324     -28.802  -4.633  41.620  1.00  0.62           O  
ATOM   4758  CB  ASP A 324     -30.328  -6.894  40.665  1.00  0.62           C  
ATOM   4759  CG  ASP A 324     -31.019  -7.074  42.014  1.00  0.62           C  
ATOM   4760  OD1 ASP A 324     -31.335  -6.102  42.697  1.00  0.62           O  
ATOM   4761  OD2 ASP A 324     -31.211  -8.220  42.389  1.00  0.62           O  
ATOM   4762  H   ASP A 324     -29.051  -6.169  38.566  1.00  0.62           H  
ATOM   4763  HA  ASP A 324     -31.480  -5.266  39.914  1.00  0.62           H  
ATOM   4764 1HB  ASP A 324     -30.756  -7.606  39.953  1.00  0.62           H  
ATOM   4765 2HB  ASP A 324     -29.273  -7.158  40.775  1.00  0.62           H  
ATOM   4766  N   ALA A 325     -30.576  -3.361  41.192  1.00  0.61           N  
ATOM   4767  CA  ALA A 325     -30.149  -2.226  42.002  1.00  0.61           C  
ATOM   4768  C   ALA A 325     -29.890  -2.567  43.475  1.00  0.61           C  
ATOM   4769  O   ALA A 325     -29.146  -1.841  44.148  1.00  0.61           O  
ATOM   4770  CB  ALA A 325     -31.191  -1.140  41.938  1.00  0.61           C  
ATOM   4771  H   ALA A 325     -31.449  -3.291  40.684  1.00  0.61           H  
ATOM   4772  HA  ALA A 325     -29.217  -1.850  41.577  1.00  0.61           H  
ATOM   4773 1HB  ALA A 325     -30.853  -0.295  42.504  1.00  0.61           H  
ATOM   4774 2HB  ALA A 325     -31.347  -0.848  40.902  1.00  0.61           H  
ATOM   4775 3HB  ALA A 325     -32.124  -1.509  42.357  1.00  0.61           H  
ATOM   4776  N   SER A 326     -30.465  -3.667  43.999  1.00  0.61           N  
ATOM   4777  CA  SER A 326     -30.258  -3.977  45.418  1.00  0.61           C  
ATOM   4778  C   SER A 326     -28.788  -4.295  45.679  1.00  0.61           C  
ATOM   4779  O   SER A 326     -28.327  -4.223  46.816  1.00  0.61           O  
ATOM   4780  CB  SER A 326     -31.150  -5.108  45.901  1.00  0.61           C  
ATOM   4781  OG  SER A 326     -30.796  -6.335  45.353  1.00  0.61           O  
ATOM   4782  H   SER A 326     -31.004  -4.319  43.414  1.00  0.61           H  
ATOM   4783  HA  SER A 326     -30.516  -3.090  45.999  1.00  0.61           H  
ATOM   4784 1HB  SER A 326     -31.096  -5.165  46.986  1.00  0.61           H  
ATOM   4785 2HB  SER A 326     -32.183  -4.883  45.637  1.00  0.61           H  
ATOM   4786  HG  SER A 326     -31.014  -6.266  44.396  1.00  0.61           H  
ATOM   4787  N   VAL A 327     -28.054  -4.588  44.609  1.00  0.62           N  
ATOM   4788  CA  VAL A 327     -26.632  -4.850  44.609  1.00  0.62           C  
ATOM   4789  C   VAL A 327     -25.882  -3.626  45.082  1.00  0.62           C  
ATOM   4790  O   VAL A 327     -24.820  -3.722  45.679  1.00  0.62           O  
ATOM   4791  CB  VAL A 327     -26.192  -5.187  43.200  1.00  0.62           C  
ATOM   4792  CG1 VAL A 327     -24.722  -5.283  43.118  1.00  0.62           C  
ATOM   4793  CG2 VAL A 327     -26.828  -6.473  42.806  1.00  0.62           C  
ATOM   4794  H   VAL A 327     -28.516  -4.621  43.698  1.00  0.62           H  
ATOM   4795  HA  VAL A 327     -26.423  -5.684  45.280  1.00  0.62           H  
ATOM   4796  HB  VAL A 327     -26.522  -4.390  42.534  1.00  0.62           H  
ATOM   4797 1HG1 VAL A 327     -24.443  -5.521  42.103  1.00  0.62           H  
ATOM   4798 2HG1 VAL A 327     -24.270  -4.337  43.412  1.00  0.62           H  
ATOM   4799 3HG1 VAL A 327     -24.397  -6.075  43.788  1.00  0.62           H  
ATOM   4800 1HG2 VAL A 327     -26.578  -6.671  41.815  1.00  0.62           H  
ATOM   4801 2HG2 VAL A 327     -26.487  -7.262  43.445  1.00  0.62           H  
ATOM   4802 3HG2 VAL A 327     -27.904  -6.396  42.887  1.00  0.62           H  
ATOM   4803  N   VAL A 328     -26.384  -2.454  44.721  1.00  0.63           N  
ATOM   4804  CA  VAL A 328     -25.736  -1.231  45.117  1.00  0.63           C  
ATOM   4805  C   VAL A 328     -25.909  -1.056  46.612  1.00  0.63           C  
ATOM   4806  O   VAL A 328     -24.963  -0.753  47.338  1.00  0.63           O  
ATOM   4807  CB  VAL A 328     -26.347  -0.060  44.395  1.00  0.63           C  
ATOM   4808  CG1 VAL A 328     -25.755   1.195  44.889  1.00  0.63           C  
ATOM   4809  CG2 VAL A 328     -26.143  -0.237  42.962  1.00  0.63           C  
ATOM   4810  H   VAL A 328     -27.276  -2.402  44.238  1.00  0.63           H  
ATOM   4811  HA  VAL A 328     -24.694  -1.288  44.868  1.00  0.63           H  
ATOM   4812  HB  VAL A 328     -27.395  -0.025  44.616  1.00  0.63           H  
ATOM   4813 1HG1 VAL A 328     -26.197   2.041  44.379  1.00  0.63           H  
ATOM   4814 2HG1 VAL A 328     -25.929   1.287  45.961  1.00  0.63           H  
ATOM   4815 3HG1 VAL A 328     -24.696   1.170  44.691  1.00  0.63           H  
ATOM   4816 1HG2 VAL A 328     -26.581   0.601  42.424  1.00  0.63           H  
ATOM   4817 2HG2 VAL A 328     -25.090  -0.290  42.771  1.00  0.63           H  
ATOM   4818 3HG2 VAL A 328     -26.619  -1.169  42.649  1.00  0.63           H  
ATOM   4819  N   ASP A 329     -27.145  -1.267  47.074  1.00  0.63           N  
ATOM   4820  CA  ASP A 329     -27.429  -1.188  48.509  1.00  0.63           C  
ATOM   4821  C   ASP A 329     -26.668  -2.262  49.291  1.00  0.63           C  
ATOM   4822  O   ASP A 329     -26.244  -2.032  50.429  1.00  0.63           O  
ATOM   4823  CB  ASP A 329     -28.928  -1.294  48.802  1.00  0.63           C  
ATOM   4824  CG  ASP A 329     -29.726  -0.012  48.459  1.00  0.63           C  
ATOM   4825  OD1 ASP A 329     -29.123   1.029  48.247  1.00  0.63           O  
ATOM   4826  OD2 ASP A 329     -30.935  -0.072  48.412  1.00  0.63           O  
ATOM   4827  H   ASP A 329     -27.875  -1.507  46.399  1.00  0.63           H  
ATOM   4828  HA  ASP A 329     -27.091  -0.216  48.866  1.00  0.63           H  
ATOM   4829 1HB  ASP A 329     -29.342  -2.128  48.233  1.00  0.63           H  
ATOM   4830 2HB  ASP A 329     -29.069  -1.523  49.858  1.00  0.63           H  
ATOM   4831  N   ASP A 330     -26.486  -3.427  48.667  1.00  0.64           N  
ATOM   4832  CA  ASP A 330     -25.778  -4.540  49.268  1.00  0.64           C  
ATOM   4833  C   ASP A 330     -24.784  -5.218  48.313  1.00  0.64           C  
ATOM   4834  O   ASP A 330     -25.087  -6.278  47.751  1.00  0.64           O  
ATOM   4835  CB  ASP A 330     -26.764  -5.584  49.757  1.00  0.64           C  
ATOM   4836  CG  ASP A 330     -26.081  -6.719  50.478  1.00  0.64           C  
ATOM   4837  OD1 ASP A 330     -24.852  -6.842  50.386  1.00  0.64           O  
ATOM   4838  OD2 ASP A 330     -26.773  -7.461  51.136  1.00  0.64           O  
ATOM   4839  H   ASP A 330     -26.895  -3.559  47.748  1.00  0.64           H  
ATOM   4840  HA  ASP A 330     -25.253  -4.174  50.146  1.00  0.64           H  
ATOM   4841 1HB  ASP A 330     -27.488  -5.117  50.428  1.00  0.64           H  
ATOM   4842 2HB  ASP A 330     -27.317  -5.983  48.900  1.00  0.64           H  
ATOM   4843  N   PRO A 331     -23.539  -4.716  48.231  1.00  0.65           N  
ATOM   4844  CA  PRO A 331     -22.457  -5.158  47.368  1.00  0.65           C  
ATOM   4845  C   PRO A 331     -22.076  -6.624  47.544  1.00  0.65           C  
ATOM   4846  O   PRO A 331     -21.367  -7.173  46.705  1.00  0.65           O  
ATOM   4847  CB  PRO A 331     -21.299  -4.252  47.778  1.00  0.65           C  
ATOM   4848  CG  PRO A 331     -21.948  -3.032  48.336  1.00  0.65           C  
ATOM   4849  CD  PRO A 331     -23.175  -3.532  49.040  1.00  0.65           C  
ATOM   4850  HA  PRO A 331     -22.741  -4.963  46.324  1.00  0.65           H  
ATOM   4851 1HB  PRO A 331     -20.654  -4.771  48.501  1.00  0.65           H  
ATOM   4852 2HB  PRO A 331     -20.686  -4.028  46.894  1.00  0.65           H  
ATOM   4853 1HG  PRO A 331     -21.257  -2.485  48.993  1.00  0.65           H  
ATOM   4854 2HG  PRO A 331     -22.207  -2.356  47.523  1.00  0.65           H  
ATOM   4855 1HD  PRO A 331     -22.957  -3.815  50.079  1.00  0.65           H  
ATOM   4856 2HD  PRO A 331     -23.924  -2.741  48.963  1.00  0.65           H  
ATOM   4857  N   THR A 332     -22.518  -7.295  48.623  1.00  0.66           N  
ATOM   4858  CA  THR A 332     -22.109  -8.690  48.796  1.00  0.66           C  
ATOM   4859  C   THR A 332     -22.855  -9.577  47.799  1.00  0.66           C  
ATOM   4860  O   THR A 332     -22.530 -10.754  47.640  1.00  0.66           O  
ATOM   4861  CB  THR A 332     -22.310  -9.201  50.242  1.00  0.66           C  
ATOM   4862  OG1 THR A 332     -23.692  -9.235  50.590  1.00  0.66           O  
ATOM   4863  CG2 THR A 332     -21.600  -8.256  51.192  1.00  0.66           C  
ATOM   4864  H   THR A 332     -23.176  -6.888  49.304  1.00  0.66           H  
ATOM   4865  HA  THR A 332     -21.045  -8.767  48.571  1.00  0.66           H  
ATOM   4866  HB  THR A 332     -21.893 -10.201  50.338  1.00  0.66           H  
ATOM   4867  HG1 THR A 332     -24.079  -8.335  50.549  1.00  0.66           H  
ATOM   4868 1HG2 THR A 332     -21.728  -8.603  52.217  1.00  0.66           H  
ATOM   4869 2HG2 THR A 332     -20.540  -8.223  50.947  1.00  0.66           H  
ATOM   4870 3HG2 THR A 332     -22.034  -7.257  51.087  1.00  0.66           H  
ATOM   4871  N   LYS A 333     -23.854  -8.995  47.119  1.00  0.66           N  
ATOM   4872  CA  LYS A 333     -24.605  -9.675  46.079  1.00  0.66           C  
ATOM   4873  C   LYS A 333     -23.778  -9.723  44.774  1.00  0.66           C  
ATOM   4874  O   LYS A 333     -24.084 -10.501  43.868  1.00  0.66           O  
ATOM   4875  CB  LYS A 333     -25.980  -9.044  45.884  1.00  0.66           C  
ATOM   4876  CG  LYS A 333     -26.901  -9.881  44.995  1.00  0.66           C  
ATOM   4877  CD  LYS A 333     -28.345  -9.370  44.980  1.00  0.66           C  
ATOM   4878  CE  LYS A 333     -29.232 -10.317  44.168  1.00  0.66           C  
ATOM   4879  NZ  LYS A 333     -30.642  -9.885  44.140  1.00  0.66           N  
ATOM   4880  H   LYS A 333     -24.106  -8.029  47.342  1.00  0.66           H  
ATOM   4881  HA  LYS A 333     -24.765 -10.706  46.395  1.00  0.66           H  
ATOM   4882 1HB  LYS A 333     -26.462  -8.912  46.855  1.00  0.66           H  
ATOM   4883 2HB  LYS A 333     -25.857  -8.058  45.458  1.00  0.66           H  
ATOM   4884 1HG  LYS A 333     -26.519  -9.867  43.974  1.00  0.66           H  
ATOM   4885 2HG  LYS A 333     -26.897 -10.912  45.346  1.00  0.66           H  
ATOM   4886 1HD  LYS A 333     -28.728  -9.307  45.999  1.00  0.66           H  
ATOM   4887 2HD  LYS A 333     -28.396  -8.375  44.536  1.00  0.66           H  
ATOM   4888 1HE  LYS A 333     -28.861 -10.367  43.145  1.00  0.66           H  
ATOM   4889 2HE  LYS A 333     -29.179 -11.309  44.613  1.00  0.66           H  
ATOM   4890 1HZ  LYS A 333     -31.189 -10.522  43.598  1.00  0.66           H  
ATOM   4891 2HZ  LYS A 333     -31.016  -9.829  45.066  1.00  0.66           H  
ATOM   4892 3HZ  LYS A 333     -30.706  -8.965  43.695  1.00  0.66           H  
ATOM   4893  N   LEU A 334     -22.762  -8.857  44.645  1.00  0.67           N  
ATOM   4894  CA  LEU A 334     -21.896  -8.894  43.472  1.00  0.67           C  
ATOM   4895  C   LEU A 334     -21.223 -10.262  43.526  1.00  0.67           C  
ATOM   4896  O   LEU A 334     -21.006 -10.762  44.628  1.00  0.67           O  
ATOM   4897  CB  LEU A 334     -20.828  -7.787  43.542  1.00  0.67           C  
ATOM   4898  CG  LEU A 334     -21.309  -6.370  43.385  1.00  0.67           C  
ATOM   4899  CD1 LEU A 334     -20.217  -5.399  43.753  1.00  0.67           C  
ATOM   4900  CD2 LEU A 334     -21.687  -6.172  41.927  1.00  0.67           C  
ATOM   4901  H   LEU A 334     -22.523  -8.216  45.398  1.00  0.67           H  
ATOM   4902  HA  LEU A 334     -22.504  -8.765  42.585  1.00  0.67           H  
ATOM   4903 1HB  LEU A 334     -20.323  -7.859  44.502  1.00  0.67           H  
ATOM   4904 2HB  LEU A 334     -20.092  -7.968  42.763  1.00  0.67           H  
ATOM   4905  HG  LEU A 334     -22.150  -6.195  44.039  1.00  0.67           H  
ATOM   4906 1HD1 LEU A 334     -20.578  -4.386  43.627  1.00  0.67           H  
ATOM   4907 2HD1 LEU A 334     -19.936  -5.557  44.794  1.00  0.67           H  
ATOM   4908 3HD1 LEU A 334     -19.361  -5.560  43.115  1.00  0.67           H  
ATOM   4909 1HD2 LEU A 334     -22.030  -5.159  41.787  1.00  0.67           H  
ATOM   4910 2HD2 LEU A 334     -20.815  -6.351  41.290  1.00  0.67           H  
ATOM   4911 3HD2 LEU A 334     -22.473  -6.874  41.660  1.00  0.67           H  
ATOM   4912  N   PRO A 335     -20.912 -10.927  42.409  1.00  0.67           N  
ATOM   4913  CA  PRO A 335     -20.257 -12.215  42.397  1.00  0.67           C  
ATOM   4914  C   PRO A 335     -18.996 -12.166  43.230  1.00  0.67           C  
ATOM   4915  O   PRO A 335     -18.193 -11.243  43.085  1.00  0.67           O  
ATOM   4916  CB  PRO A 335     -19.932 -12.386  40.903  1.00  0.67           C  
ATOM   4917  CG  PRO A 335     -21.005 -11.603  40.208  1.00  0.67           C  
ATOM   4918  CD  PRO A 335     -21.230 -10.401  41.098  1.00  0.67           C  
ATOM   4919  HA  PRO A 335     -20.950 -12.987  42.765  1.00  0.67           H  
ATOM   4920 1HB  PRO A 335     -18.926 -11.996  40.695  1.00  0.67           H  
ATOM   4921 2HB  PRO A 335     -19.926 -13.454  40.635  1.00  0.67           H  
ATOM   4922 1HG  PRO A 335     -20.687 -11.314  39.191  1.00  0.67           H  
ATOM   4923 2HG  PRO A 335     -21.913 -12.216  40.096  1.00  0.67           H  
ATOM   4924 1HD  PRO A 335     -20.564  -9.565  40.840  1.00  0.67           H  
ATOM   4925 2HD  PRO A 335     -22.286 -10.150  41.019  1.00  0.67           H  
ATOM   4926  N   GLN A 336     -18.815 -13.162  44.088  1.00  0.66           N  
ATOM   4927  CA  GLN A 336     -17.623 -13.221  44.918  1.00  0.66           C  
ATOM   4928  C   GLN A 336     -16.788 -14.397  44.481  1.00  0.66           C  
ATOM   4929  O   GLN A 336     -17.317 -15.374  43.948  1.00  0.66           O  
ATOM   4930  CB  GLN A 336     -17.974 -13.346  46.398  1.00  0.66           C  
ATOM   4931  CG  GLN A 336     -18.868 -12.222  46.937  1.00  0.66           C  
ATOM   4932  CD  GLN A 336     -18.211 -10.842  46.926  1.00  0.66           C  
ATOM   4933  OE1 GLN A 336     -17.132 -10.617  47.496  1.00  0.66           O  
ATOM   4934  NE2 GLN A 336     -18.876  -9.912  46.267  1.00  0.66           N  
ATOM   4935  H   GLN A 336     -19.516 -13.884  44.172  1.00  0.66           H  
ATOM   4936  HA  GLN A 336     -17.036 -12.316  44.770  1.00  0.66           H  
ATOM   4937 1HB  GLN A 336     -18.484 -14.293  46.570  1.00  0.66           H  
ATOM   4938 2HB  GLN A 336     -17.056 -13.363  46.987  1.00  0.66           H  
ATOM   4939 1HG  GLN A 336     -19.773 -12.168  46.329  1.00  0.66           H  
ATOM   4940 2HG  GLN A 336     -19.137 -12.456  47.964  1.00  0.66           H  
ATOM   4941 1HE2 GLN A 336     -18.529  -8.981  46.198  1.00  0.66           H  
ATOM   4942 2HE2 GLN A 336     -19.758 -10.166  45.812  1.00  0.66           H  
ATOM   4943  N   ALA A 337     -15.493 -14.315  44.703  1.00  0.66           N  
ATOM   4944  CA  ALA A 337     -14.610 -15.416  44.367  1.00  0.66           C  
ATOM   4945  C   ALA A 337     -14.842 -16.594  45.286  1.00  0.66           C  
ATOM   4946  O   ALA A 337     -15.212 -16.421  46.447  1.00  0.66           O  
ATOM   4947  CB  ALA A 337     -13.176 -14.994  44.443  1.00  0.66           C  
ATOM   4948  H   ALA A 337     -15.110 -13.476  45.115  1.00  0.66           H  
ATOM   4949  HA  ALA A 337     -14.830 -15.730  43.346  1.00  0.66           H  
ATOM   4950 1HB  ALA A 337     -12.588 -15.821  44.172  1.00  0.66           H  
ATOM   4951 2HB  ALA A 337     -12.999 -14.179  43.755  1.00  0.66           H  
ATOM   4952 3HB  ALA A 337     -12.929 -14.688  45.456  1.00  0.66           H  
ATOM   4953  N   LYS A 338     -14.578 -17.792  44.777  1.00  0.65           N  
ATOM   4954  CA  LYS A 338     -14.657 -19.014  45.569  1.00  0.65           C  
ATOM   4955  C   LYS A 338     -13.640 -19.026  46.709  1.00  0.65           C  
ATOM   4956  O   LYS A 338     -13.916 -19.549  47.792  1.00  0.65           O  
ATOM   4957  CB  LYS A 338     -14.419 -20.234  44.683  1.00  0.65           C  
ATOM   4958  CG  LYS A 338     -15.529 -20.546  43.706  1.00  0.65           C  
ATOM   4959  CD  LYS A 338     -15.180 -21.766  42.862  1.00  0.65           C  
ATOM   4960  CE  LYS A 338     -16.297 -22.100  41.880  1.00  0.65           C  
ATOM   4961  NZ  LYS A 338     -15.960 -23.275  41.027  1.00  0.65           N  
ATOM   4962  H   LYS A 338     -14.295 -17.855  43.812  1.00  0.65           H  
ATOM   4963  HA  LYS A 338     -15.653 -19.077  46.006  1.00  0.65           H  
ATOM   4964 1HB  LYS A 338     -13.508 -20.081  44.105  1.00  0.65           H  
ATOM   4965 2HB  LYS A 338     -14.259 -21.112  45.310  1.00  0.65           H  
ATOM   4966 1HG  LYS A 338     -16.452 -20.742  44.254  1.00  0.65           H  
ATOM   4967 2HG  LYS A 338     -15.688 -19.688  43.052  1.00  0.65           H  
ATOM   4968 1HD  LYS A 338     -14.257 -21.568  42.302  1.00  0.65           H  
ATOM   4969 2HD  LYS A 338     -15.009 -22.623  43.514  1.00  0.65           H  
ATOM   4970 1HE  LYS A 338     -17.206 -22.318  42.439  1.00  0.65           H  
ATOM   4971 2HE  LYS A 338     -16.476 -21.238  41.237  1.00  0.65           H  
ATOM   4972 1HZ  LYS A 338     -16.724 -23.463  40.394  1.00  0.65           H  
ATOM   4973 2HZ  LYS A 338     -15.123 -23.077  40.494  1.00  0.65           H  
ATOM   4974 3HZ  LYS A 338     -15.801 -24.081  41.613  1.00  0.65           H  
ATOM   4975  N   TYR A 339     -12.462 -18.446  46.462  1.00  0.64           N  
ATOM   4976  CA  TYR A 339     -11.406 -18.434  47.454  1.00  0.64           C  
ATOM   4977  C   TYR A 339     -10.894 -17.029  47.745  1.00  0.64           C  
ATOM   4978  O   TYR A 339     -10.839 -16.168  46.862  1.00  0.64           O  
ATOM   4979  CB  TYR A 339     -10.233 -19.269  46.973  1.00  0.64           C  
ATOM   4980  CG  TYR A 339     -10.547 -20.683  46.677  1.00  0.64           C  
ATOM   4981  CD1 TYR A 339     -10.980 -21.042  45.408  1.00  0.64           C  
ATOM   4982  CD2 TYR A 339     -10.407 -21.626  47.660  1.00  0.64           C  
ATOM   4983  CE1 TYR A 339     -11.268 -22.354  45.127  1.00  0.64           C  
ATOM   4984  CE2 TYR A 339     -10.692 -22.935  47.387  1.00  0.64           C  
ATOM   4985  CZ  TYR A 339     -11.119 -23.306  46.130  1.00  0.64           C  
ATOM   4986  OH  TYR A 339     -11.358 -24.635  45.872  1.00  0.64           O  
ATOM   4987  H   TYR A 339     -12.277 -18.048  45.547  1.00  0.64           H  
ATOM   4988  HA  TYR A 339     -11.793 -18.848  48.385  1.00  0.64           H  
ATOM   4989 1HB  TYR A 339      -9.798 -18.817  46.078  1.00  0.64           H  
ATOM   4990 2HB  TYR A 339      -9.494 -19.255  47.744  1.00  0.64           H  
ATOM   4991  HD1 TYR A 339     -11.083 -20.285  44.633  1.00  0.64           H  
ATOM   4992  HD2 TYR A 339     -10.063 -21.336  48.652  1.00  0.64           H  
ATOM   4993  HE1 TYR A 339     -11.596 -22.640  44.128  1.00  0.64           H  
ATOM   4994  HE2 TYR A 339     -10.569 -23.694  48.161  1.00  0.64           H  
ATOM   4995  HH  TYR A 339     -10.679 -25.175  46.356  1.00  0.64           H  
ATOM   4996  N   ARG A 340     -10.452 -16.823  48.984  1.00  0.63           N  
ATOM   4997  CA  ARG A 340      -9.836 -15.565  49.401  1.00  0.63           C  
ATOM   4998  C   ARG A 340      -8.568 -15.860  50.211  1.00  0.63           C  
ATOM   4999  O   ARG A 340      -8.622 -16.560  51.225  1.00  0.63           O  
ATOM   5000  CB  ARG A 340     -10.819 -14.754  50.226  1.00  0.63           C  
ATOM   5001  CG  ARG A 340     -10.353 -13.402  50.695  1.00  0.63           C  
ATOM   5002  CD  ARG A 340     -11.400 -12.754  51.559  1.00  0.63           C  
ATOM   5003  NE  ARG A 340     -11.030 -11.414  51.987  1.00  0.63           N  
ATOM   5004  CZ  ARG A 340     -10.237 -11.132  53.052  1.00  0.63           C  
ATOM   5005  NH1 ARG A 340      -9.724 -12.102  53.773  1.00  0.63           N  
ATOM   5006  NH2 ARG A 340      -9.958  -9.878  53.366  1.00  0.63           N  
ATOM   5007  H   ARG A 340     -10.536 -17.566  49.662  1.00  0.63           H  
ATOM   5008  HA  ARG A 340      -9.565 -14.993  48.518  1.00  0.63           H  
ATOM   5009 1HB  ARG A 340     -11.720 -14.588  49.634  1.00  0.63           H  
ATOM   5010 2HB  ARG A 340     -11.110 -15.324  51.108  1.00  0.63           H  
ATOM   5011 1HG  ARG A 340      -9.427 -13.503  51.265  1.00  0.63           H  
ATOM   5012 2HG  ARG A 340     -10.178 -12.773  49.822  1.00  0.63           H  
ATOM   5013 1HD  ARG A 340     -12.331 -12.686  51.001  1.00  0.63           H  
ATOM   5014 2HD  ARG A 340     -11.557 -13.362  52.448  1.00  0.63           H  
ATOM   5015  HE  ARG A 340     -11.382 -10.633  51.430  1.00  0.63           H  
ATOM   5016 1HH1 ARG A 340      -9.917 -13.065  53.543  1.00  0.63           H  
ATOM   5017 2HH1 ARG A 340      -9.090 -11.874  54.553  1.00  0.63           H  
ATOM   5018 1HH2 ARG A 340     -10.338  -9.118  52.828  1.00  0.63           H  
ATOM   5019 2HH2 ARG A 340      -9.361  -9.679  54.162  1.00  0.63           H  
ATOM   5020  N   TRP A 341      -7.433 -15.333  49.754  1.00  0.62           N  
ATOM   5021  CA  TRP A 341      -6.138 -15.577  50.396  1.00  0.62           C  
ATOM   5022  C   TRP A 341      -5.443 -14.262  50.721  1.00  0.62           C  
ATOM   5023  O   TRP A 341      -5.626 -13.275  50.014  1.00  0.62           O  
ATOM   5024  CB  TRP A 341      -5.245 -16.364  49.454  1.00  0.62           C  
ATOM   5025  CG  TRP A 341      -5.797 -17.705  49.037  1.00  0.62           C  
ATOM   5026  CD1 TRP A 341      -6.690 -17.931  48.028  1.00  0.62           C  
ATOM   5027  CD2 TRP A 341      -5.468 -19.004  49.567  1.00  0.62           C  
ATOM   5028  NE1 TRP A 341      -6.924 -19.272  47.898  1.00  0.62           N  
ATOM   5029  CE2 TRP A 341      -6.196 -19.944  48.823  1.00  0.62           C  
ATOM   5030  CE3 TRP A 341      -4.624 -19.443  50.587  1.00  0.62           C  
ATOM   5031  CZ2 TRP A 341      -6.109 -21.302  49.067  1.00  0.62           C  
ATOM   5032  CZ3 TRP A 341      -4.536 -20.808  50.836  1.00  0.62           C  
ATOM   5033  CH2 TRP A 341      -5.261 -21.714  50.095  1.00  0.62           C  
ATOM   5034  H   TRP A 341      -7.473 -14.774  48.902  1.00  0.62           H  
ATOM   5035  HA  TRP A 341      -6.294 -16.134  51.319  1.00  0.62           H  
ATOM   5036 1HB  TRP A 341      -5.073 -15.784  48.557  1.00  0.62           H  
ATOM   5037 2HB  TRP A 341      -4.277 -16.524  49.924  1.00  0.62           H  
ATOM   5038  HD1 TRP A 341      -7.140 -17.154  47.404  1.00  0.62           H  
ATOM   5039  HE1 TRP A 341      -7.540 -19.702  47.219  1.00  0.62           H  
ATOM   5040  HE3 TRP A 341      -4.049 -18.729  51.175  1.00  0.62           H  
ATOM   5041  HZ2 TRP A 341      -6.675 -22.036  48.486  1.00  0.62           H  
ATOM   5042  HZ3 TRP A 341      -3.876 -21.144  51.637  1.00  0.62           H  
ATOM   5043  HH2 TRP A 341      -5.167 -22.777  50.318  1.00  0.62           H  
ATOM   5044  N   GLU A 342      -4.613 -14.228  51.760  1.00  0.62           N  
ATOM   5045  CA  GLU A 342      -3.924 -12.970  52.055  1.00  0.62           C  
ATOM   5046  C   GLU A 342      -2.404 -13.055  51.868  1.00  0.62           C  
ATOM   5047  O   GLU A 342      -1.779 -14.096  52.115  1.00  0.62           O  
ATOM   5048  CB  GLU A 342      -4.267 -12.502  53.479  1.00  0.62           C  
ATOM   5049  CG  GLU A 342      -5.778 -12.220  53.704  1.00  0.62           C  
ATOM   5050  CD  GLU A 342      -6.097 -11.631  55.084  1.00  0.62           C  
ATOM   5051  OE1 GLU A 342      -5.173 -11.388  55.821  1.00  0.62           O  
ATOM   5052  OE2 GLU A 342      -7.265 -11.444  55.399  1.00  0.62           O  
ATOM   5053  H   GLU A 342      -4.470 -15.045  52.339  1.00  0.62           H  
ATOM   5054  HA  GLU A 342      -4.282 -12.207  51.368  1.00  0.62           H  
ATOM   5055 1HB  GLU A 342      -3.949 -13.256  54.199  1.00  0.62           H  
ATOM   5056 2HB  GLU A 342      -3.716 -11.584  53.702  1.00  0.62           H  
ATOM   5057 1HG  GLU A 342      -6.124 -11.535  52.940  1.00  0.62           H  
ATOM   5058 2HG  GLU A 342      -6.329 -13.152  53.582  1.00  0.62           H  
ATOM   5059  N   LEU A 343      -1.824 -11.928  51.448  1.00  0.61           N  
ATOM   5060  CA  LEU A 343      -0.388 -11.747  51.274  1.00  0.61           C  
ATOM   5061  C   LEU A 343       0.122 -10.725  52.282  1.00  0.61           C  
ATOM   5062  O   LEU A 343      -0.269  -9.546  52.255  1.00  0.61           O  
ATOM   5063  CB  LEU A 343      -0.103 -11.265  49.858  1.00  0.61           C  
ATOM   5064  CG  LEU A 343       1.354 -11.300  49.363  1.00  0.61           C  
ATOM   5065  CD1 LEU A 343       1.344 -11.283  47.865  1.00  0.61           C  
ATOM   5066  CD2 LEU A 343       2.133 -10.089  49.872  1.00  0.61           C  
ATOM   5067  H   LEU A 343      -2.417 -11.136  51.207  1.00  0.61           H  
ATOM   5068  HA  LEU A 343       0.117 -12.692  51.453  1.00  0.61           H  
ATOM   5069 1HB  LEU A 343      -0.714 -11.838  49.159  1.00  0.61           H  
ATOM   5070 2HB  LEU A 343      -0.421 -10.247  49.824  1.00  0.61           H  
ATOM   5071  HG  LEU A 343       1.830 -12.219  49.702  1.00  0.61           H  
ATOM   5072 1HD1 LEU A 343       2.353 -11.326  47.509  1.00  0.61           H  
ATOM   5073 2HD1 LEU A 343       0.800 -12.118  47.474  1.00  0.61           H  
ATOM   5074 3HD1 LEU A 343       0.880 -10.373  47.527  1.00  0.61           H  
ATOM   5075 1HD2 LEU A 343       3.155 -10.134  49.501  1.00  0.61           H  
ATOM   5076 2HD2 LEU A 343       1.660  -9.179  49.517  1.00  0.61           H  
ATOM   5077 3HD2 LEU A 343       2.147 -10.087  50.956  1.00  0.61           H  
ATOM   5078  N   GLU A 344       0.980 -11.208  53.178  1.00  0.60           N  
ATOM   5079  CA  GLU A 344       1.541 -10.445  54.288  1.00  0.60           C  
ATOM   5080  C   GLU A 344       2.899  -9.841  53.965  1.00  0.60           C  
ATOM   5081  O   GLU A 344       3.676 -10.419  53.206  1.00  0.60           O  
ATOM   5082  CB  GLU A 344       1.689 -11.369  55.486  1.00  0.60           C  
ATOM   5083  CG  GLU A 344       0.385 -11.944  56.022  1.00  0.60           C  
ATOM   5084  CD  GLU A 344       0.602 -12.919  57.177  1.00  0.60           C  
ATOM   5085  OE1 GLU A 344       1.739 -13.173  57.513  1.00  0.60           O  
ATOM   5086  OE2 GLU A 344      -0.368 -13.414  57.704  1.00  0.60           O  
ATOM   5087  H   GLU A 344       1.245 -12.180  53.095  1.00  0.60           H  
ATOM   5088  HA  GLU A 344       0.869  -9.635  54.536  1.00  0.60           H  
ATOM   5089 1HB  GLU A 344       2.347 -12.196  55.230  1.00  0.60           H  
ATOM   5090 2HB  GLU A 344       2.157 -10.820  56.280  1.00  0.60           H  
ATOM   5091 1HG  GLU A 344      -0.243 -11.118  56.368  1.00  0.60           H  
ATOM   5092 2HG  GLU A 344      -0.142 -12.450  55.212  1.00  0.60           H  
ATOM   5093  N   ALA A 345       3.200  -8.699  54.568  1.00  0.59           N  
ATOM   5094  CA  ALA A 345       4.493  -8.070  54.392  1.00  0.59           C  
ATOM   5095  C   ALA A 345       5.638  -8.931  54.934  1.00  0.59           C  
ATOM   5096  O   ALA A 345       5.563  -9.405  56.070  1.00  0.59           O  
ATOM   5097  CB  ALA A 345       4.507  -6.750  55.107  1.00  0.59           C  
ATOM   5098  H   ALA A 345       2.496  -8.239  55.145  1.00  0.59           H  
ATOM   5099  HA  ALA A 345       4.613  -7.909  53.338  1.00  0.59           H  
ATOM   5100 1HB  ALA A 345       5.455  -6.248  54.960  1.00  0.59           H  
ATOM   5101 2HB  ALA A 345       3.702  -6.145  54.717  1.00  0.59           H  
ATOM   5102 3HB  ALA A 345       4.348  -6.905  56.173  1.00  0.59           H  
ATOM   5103  N   PRO A 346       6.748  -9.092  54.183  1.00  0.58           N  
ATOM   5104  CA  PRO A 346       7.951  -9.812  54.578  1.00  0.58           C  
ATOM   5105  C   PRO A 346       8.840  -9.039  55.552  1.00  0.58           C  
ATOM   5106  O   PRO A 346       9.759  -9.608  56.148  1.00  0.58           O  
ATOM   5107  CB  PRO A 346       8.660 -10.012  53.237  1.00  0.58           C  
ATOM   5108  CG  PRO A 346       8.235  -8.824  52.398  1.00  0.58           C  
ATOM   5109  CD  PRO A 346       6.807  -8.544  52.805  1.00  0.58           C  
ATOM   5110  HA  PRO A 346       7.658 -10.778  55.012  1.00  0.58           H  
ATOM   5111 1HB  PRO A 346       9.749 -10.048  53.397  1.00  0.58           H  
ATOM   5112 2HB  PRO A 346       8.366 -10.975  52.796  1.00  0.58           H  
ATOM   5113 1HG  PRO A 346       8.903  -7.974  52.586  1.00  0.58           H  
ATOM   5114 2HG  PRO A 346       8.327  -9.064  51.328  1.00  0.58           H  
ATOM   5115 1HD  PRO A 346       6.661  -7.455  52.797  1.00  0.58           H  
ATOM   5116 2HD  PRO A 346       6.105  -9.083  52.141  1.00  0.58           H  
ATOM   5117  N   GLU A 347       8.587  -7.740  55.693  1.00  0.57           N  
ATOM   5118  CA  GLU A 347       9.434  -6.892  56.518  1.00  0.57           C  
ATOM   5119  C   GLU A 347       8.740  -5.613  56.972  1.00  0.57           C  
ATOM   5120  O   GLU A 347       7.709  -5.221  56.430  1.00  0.57           O  
ATOM   5121  CB  GLU A 347      10.736  -6.564  55.773  1.00  0.57           C  
ATOM   5122  CG  GLU A 347      10.584  -5.777  54.481  1.00  0.57           C  
ATOM   5123  CD  GLU A 347      11.911  -5.596  53.753  1.00  0.57           C  
ATOM   5124  OE1 GLU A 347      12.911  -6.054  54.256  1.00  0.57           O  
ATOM   5125  OE2 GLU A 347      11.915  -5.035  52.685  1.00  0.57           O  
ATOM   5126  H   GLU A 347       7.810  -7.323  55.210  1.00  0.57           H  
ATOM   5127  HA  GLU A 347       9.700  -7.451  57.413  1.00  0.57           H  
ATOM   5128 1HB  GLU A 347      11.386  -5.983  56.427  1.00  0.57           H  
ATOM   5129 2HB  GLU A 347      11.262  -7.487  55.534  1.00  0.57           H  
ATOM   5130 1HG  GLU A 347       9.897  -6.297  53.832  1.00  0.57           H  
ATOM   5131 2HG  GLU A 347      10.160  -4.798  54.712  1.00  0.57           H  
ATOM   5132  N   ASP A 348       9.321  -4.970  57.980  1.00  0.56           N  
ATOM   5133  CA  ASP A 348       8.848  -3.677  58.465  1.00  0.56           C  
ATOM   5134  C   ASP A 348       9.360  -2.563  57.560  1.00  0.56           C  
ATOM   5135  O   ASP A 348      10.528  -2.574  57.164  1.00  0.56           O  
ATOM   5136  CB  ASP A 348       9.363  -3.420  59.882  1.00  0.56           C  
ATOM   5137  CG  ASP A 348       8.760  -4.321  60.926  1.00  0.56           C  
ATOM   5138  OD1 ASP A 348       7.569  -4.406  60.970  1.00  0.56           O  
ATOM   5139  OD2 ASP A 348       9.485  -4.952  61.636  1.00  0.56           O  
ATOM   5140  H   ASP A 348      10.150  -5.373  58.394  1.00  0.56           H  
ATOM   5141  HA  ASP A 348       7.757  -3.666  58.452  1.00  0.56           H  
ATOM   5142 1HB  ASP A 348      10.444  -3.541  59.899  1.00  0.56           H  
ATOM   5143 2HB  ASP A 348       9.149  -2.385  60.151  1.00  0.56           H  
ATOM   5144  N   GLY A 349       8.515  -1.581  57.285  1.00  0.55           N  
ATOM   5145  CA  GLY A 349       8.918  -0.441  56.473  1.00  0.55           C  
ATOM   5146  C   GLY A 349       7.701   0.327  56.004  1.00  0.55           C  
ATOM   5147  O   GLY A 349       6.638   0.230  56.599  1.00  0.55           O  
ATOM   5148  H   GLY A 349       7.555  -1.644  57.624  1.00  0.55           H  
ATOM   5149 1HA  GLY A 349       9.572   0.216  57.046  1.00  0.55           H  
ATOM   5150 2HA  GLY A 349       9.484  -0.790  55.610  1.00  0.55           H  
ATOM   5151  N   TYR A 350       7.872   1.105  54.965  1.00  0.56           N  
ATOM   5152  CA  TYR A 350       6.813   1.894  54.382  1.00  0.56           C  
ATOM   5153  C   TYR A 350       6.661   1.405  52.975  1.00  0.56           C  
ATOM   5154  O   TYR A 350       7.624   0.908  52.395  1.00  0.56           O  
ATOM   5155  CB  TYR A 350       7.182   3.373  54.381  1.00  0.56           C  
ATOM   5156  CG  TYR A 350       7.377   3.945  55.745  1.00  0.56           C  
ATOM   5157  CD1 TYR A 350       8.606   3.815  56.369  1.00  0.56           C  
ATOM   5158  CD2 TYR A 350       6.348   4.610  56.370  1.00  0.56           C  
ATOM   5159  CE1 TYR A 350       8.805   4.338  57.614  1.00  0.56           C  
ATOM   5160  CE2 TYR A 350       6.545   5.140  57.627  1.00  0.56           C  
ATOM   5161  CZ  TYR A 350       7.770   5.004  58.249  1.00  0.56           C  
ATOM   5162  OH  TYR A 350       7.972   5.533  59.501  1.00  0.56           O  
ATOM   5163  H   TYR A 350       8.800   1.174  54.578  1.00  0.56           H  
ATOM   5164  HA  TYR A 350       5.885   1.720  54.913  1.00  0.56           H  
ATOM   5165 1HB  TYR A 350       8.109   3.516  53.814  1.00  0.56           H  
ATOM   5166 2HB  TYR A 350       6.396   3.941  53.878  1.00  0.56           H  
ATOM   5167  HD1 TYR A 350       9.420   3.299  55.868  1.00  0.56           H  
ATOM   5168  HD2 TYR A 350       5.382   4.717  55.870  1.00  0.56           H  
ATOM   5169  HE1 TYR A 350       9.778   4.232  58.097  1.00  0.56           H  
ATOM   5170  HE2 TYR A 350       5.734   5.668  58.127  1.00  0.56           H  
ATOM   5171  HH  TYR A 350       8.879   5.366  59.772  1.00  0.56           H  
ATOM   5172  N   VAL A 351       5.496   1.548  52.383  1.00  0.57           N  
ATOM   5173  CA  VAL A 351       5.444   1.120  51.000  1.00  0.57           C  
ATOM   5174  C   VAL A 351       6.115   2.171  50.133  1.00  0.57           C  
ATOM   5175  O   VAL A 351       5.717   3.333  50.110  1.00  0.57           O  
ATOM   5176  CB  VAL A 351       4.011   0.930  50.518  1.00  0.57           C  
ATOM   5177  CG1 VAL A 351       4.036   0.553  49.068  1.00  0.57           C  
ATOM   5178  CG2 VAL A 351       3.290  -0.096  51.310  1.00  0.57           C  
ATOM   5179  H   VAL A 351       4.693   1.925  52.889  1.00  0.57           H  
ATOM   5180  HA  VAL A 351       5.984   0.194  50.885  1.00  0.57           H  
ATOM   5181  HB  VAL A 351       3.498   1.863  50.614  1.00  0.57           H  
ATOM   5182 1HG1 VAL A 351       3.021   0.456  48.735  1.00  0.57           H  
ATOM   5183 2HG1 VAL A 351       4.540   1.317  48.488  1.00  0.57           H  
ATOM   5184 3HG1 VAL A 351       4.562  -0.392  48.945  1.00  0.57           H  
ATOM   5185 1HG2 VAL A 351       2.277  -0.175  50.925  1.00  0.57           H  
ATOM   5186 2HG2 VAL A 351       3.788  -1.051  51.222  1.00  0.57           H  
ATOM   5187 3HG2 VAL A 351       3.268   0.225  52.343  1.00  0.57           H  
ATOM   5188  N   ALA A 352       7.148   1.771  49.411  1.00  0.59           N  
ATOM   5189  CA  ALA A 352       7.861   2.709  48.562  1.00  0.59           C  
ATOM   5190  C   ALA A 352       7.242   2.748  47.182  1.00  0.59           C  
ATOM   5191  O   ALA A 352       7.128   3.807  46.562  1.00  0.59           O  
ATOM   5192  CB  ALA A 352       9.311   2.324  48.456  1.00  0.59           C  
ATOM   5193  H   ALA A 352       7.441   0.800  49.447  1.00  0.59           H  
ATOM   5194  HA  ALA A 352       7.787   3.694  49.005  1.00  0.59           H  
ATOM   5195 1HB  ALA A 352       9.827   3.048  47.833  1.00  0.59           H  
ATOM   5196 2HB  ALA A 352       9.752   2.311  49.448  1.00  0.59           H  
ATOM   5197 3HB  ALA A 352       9.385   1.335  48.011  1.00  0.59           H  
ATOM   5198  N   GLU A 353       6.870   1.569  46.694  1.00  0.62           N  
ATOM   5199  CA  GLU A 353       6.301   1.460  45.359  1.00  0.62           C  
ATOM   5200  C   GLU A 353       5.433   0.221  45.167  1.00  0.62           C  
ATOM   5201  O   GLU A 353       5.796  -0.887  45.567  1.00  0.62           O  
ATOM   5202  CB  GLU A 353       7.423   1.481  44.312  1.00  0.62           C  
ATOM   5203  CG  GLU A 353       6.973   1.414  42.858  1.00  0.62           C  
ATOM   5204  CD  GLU A 353       8.129   1.534  41.878  1.00  0.62           C  
ATOM   5205  OE1 GLU A 353       9.258   1.700  42.311  1.00  0.62           O  
ATOM   5206  OE2 GLU A 353       7.882   1.471  40.695  1.00  0.62           O  
ATOM   5207  H   GLU A 353       7.004   0.741  47.275  1.00  0.62           H  
ATOM   5208  HA  GLU A 353       5.675   2.334  45.188  1.00  0.62           H  
ATOM   5209 1HB  GLU A 353       8.001   2.393  44.428  1.00  0.62           H  
ATOM   5210 2HB  GLU A 353       8.095   0.645  44.490  1.00  0.62           H  
ATOM   5211 1HG  GLU A 353       6.474   0.459  42.685  1.00  0.62           H  
ATOM   5212 2HG  GLU A 353       6.251   2.208  42.670  1.00  0.62           H  
ATOM   5213  N   ILE A 354       4.297   0.405  44.507  1.00  0.66           N  
ATOM   5214  CA  ILE A 354       3.442  -0.713  44.126  1.00  0.66           C  
ATOM   5215  C   ILE A 354       3.365  -0.737  42.619  1.00  0.66           C  
ATOM   5216  O   ILE A 354       2.788   0.164  42.013  1.00  0.66           O  
ATOM   5217  CB  ILE A 354       2.028  -0.571  44.691  1.00  0.66           C  
ATOM   5218  CG1 ILE A 354       2.085  -0.499  46.196  1.00  0.66           C  
ATOM   5219  CG2 ILE A 354       1.156  -1.714  44.216  1.00  0.66           C  
ATOM   5220  CD1 ILE A 354       0.775  -0.170  46.840  1.00  0.66           C  
ATOM   5221  H   ILE A 354       4.037   1.340  44.226  1.00  0.66           H  
ATOM   5222  HA  ILE A 354       3.880  -1.648  44.471  1.00  0.66           H  
ATOM   5223  HB  ILE A 354       1.605   0.362  44.348  1.00  0.66           H  
ATOM   5224 1HG1 ILE A 354       2.433  -1.445  46.585  1.00  0.66           H  
ATOM   5225 2HG1 ILE A 354       2.792   0.266  46.468  1.00  0.66           H  
ATOM   5226 1HG2 ILE A 354       0.151  -1.598  44.610  1.00  0.66           H  
ATOM   5227 2HG2 ILE A 354       1.125  -1.706  43.125  1.00  0.66           H  
ATOM   5228 3HG2 ILE A 354       1.572  -2.659  44.554  1.00  0.66           H  
ATOM   5229 1HD1 ILE A 354       0.895  -0.127  47.919  1.00  0.66           H  
ATOM   5230 2HD1 ILE A 354       0.415   0.796  46.479  1.00  0.66           H  
ATOM   5231 3HD1 ILE A 354       0.060  -0.938  46.595  1.00  0.66           H  
ATOM   5232  N   VAL A 355       3.913  -1.755  41.991  1.00  0.69           N  
ATOM   5233  CA  VAL A 355       3.934  -1.681  40.549  1.00  0.69           C  
ATOM   5234  C   VAL A 355       2.619  -2.146  39.972  1.00  0.69           C  
ATOM   5235  O   VAL A 355       2.372  -3.347  39.838  1.00  0.69           O  
ATOM   5236  CB  VAL A 355       5.081  -2.530  39.992  1.00  0.69           C  
ATOM   5237  CG1 VAL A 355       5.085  -2.454  38.479  1.00  0.69           C  
ATOM   5238  CG2 VAL A 355       6.388  -2.050  40.578  1.00  0.69           C  
ATOM   5239  H   VAL A 355       4.353  -2.518  42.509  1.00  0.69           H  
ATOM   5240  HA  VAL A 355       4.098  -0.642  40.255  1.00  0.69           H  
ATOM   5241  HB  VAL A 355       4.928  -3.575  40.272  1.00  0.69           H  
ATOM   5242 1HG1 VAL A 355       5.897  -3.070  38.089  1.00  0.69           H  
ATOM   5243 2HG1 VAL A 355       4.145  -2.812  38.094  1.00  0.69           H  
ATOM   5244 3HG1 VAL A 355       5.235  -1.424  38.180  1.00  0.69           H  
ATOM   5245 1HG2 VAL A 355       7.205  -2.663  40.192  1.00  0.69           H  
ATOM   5246 2HG2 VAL A 355       6.553  -1.004  40.303  1.00  0.69           H  
ATOM   5247 3HG2 VAL A 355       6.352  -2.137  41.669  1.00  0.69           H  
ATOM   5248  N   ALA A 356       1.801  -1.190  39.551  1.00  0.71           N  
ATOM   5249  CA  ALA A 356       0.469  -1.503  39.050  1.00  0.71           C  
ATOM   5250  C   ALA A 356       0.511  -2.487  37.887  1.00  0.71           C  
ATOM   5251  O   ALA A 356      -0.356  -3.345  37.794  1.00  0.71           O  
ATOM   5252  CB  ALA A 356      -0.250  -0.240  38.621  1.00  0.71           C  
ATOM   5253  H   ALA A 356       2.070  -0.213  39.730  1.00  0.71           H  
ATOM   5254  HA  ALA A 356      -0.091  -1.964  39.858  1.00  0.71           H  
ATOM   5255 1HB  ALA A 356      -1.248  -0.485  38.282  1.00  0.71           H  
ATOM   5256 2HB  ALA A 356      -0.317   0.442  39.436  1.00  0.71           H  
ATOM   5257 3HB  ALA A 356       0.290   0.231  37.830  1.00  0.71           H  
ATOM   5258  N   ASP A 357       1.528  -2.426  37.020  1.00  0.73           N  
ATOM   5259  CA  ASP A 357       1.583  -3.374  35.897  1.00  0.73           C  
ATOM   5260  C   ASP A 357       1.708  -4.824  36.372  1.00  0.73           C  
ATOM   5261  O   ASP A 357       1.233  -5.748  35.697  1.00  0.73           O  
ATOM   5262  CB  ASP A 357       2.784  -3.092  34.978  1.00  0.73           C  
ATOM   5263  CG  ASP A 357       2.715  -3.856  33.616  1.00  0.73           C  
ATOM   5264  OD1 ASP A 357       1.790  -3.604  32.853  1.00  0.73           O  
ATOM   5265  OD2 ASP A 357       3.580  -4.650  33.352  1.00  0.73           O  
ATOM   5266  H   ASP A 357       2.229  -1.708  37.132  1.00  0.73           H  
ATOM   5267  HA  ASP A 357       0.668  -3.279  35.318  1.00  0.73           H  
ATOM   5268 1HB  ASP A 357       2.880  -2.050  34.807  1.00  0.73           H  
ATOM   5269 2HB  ASP A 357       3.694  -3.411  35.490  1.00  0.73           H  
ATOM   5270  N   GLU A 358       2.365  -5.036  37.512  1.00  0.73           N  
ATOM   5271  CA  GLU A 358       2.586  -6.377  38.020  1.00  0.73           C  
ATOM   5272  C   GLU A 358       1.394  -6.806  38.864  1.00  0.73           C  
ATOM   5273  O   GLU A 358       1.003  -7.976  38.850  1.00  0.73           O  
ATOM   5274  CB  GLU A 358       3.924  -6.447  38.746  1.00  0.73           C  
ATOM   5275  CG  GLU A 358       5.120  -6.239  37.803  1.00  0.73           C  
ATOM   5276  CD  GLU A 358       6.465  -6.333  38.467  1.00  0.73           C  
ATOM   5277  OE1 GLU A 358       6.541  -6.180  39.654  1.00  0.73           O  
ATOM   5278  OE2 GLU A 358       7.414  -6.620  37.773  1.00  0.73           O  
ATOM   5279  H   GLU A 358       2.679  -4.249  38.071  1.00  0.73           H  
ATOM   5280  HA  GLU A 358       2.654  -7.056  37.172  1.00  0.73           H  
ATOM   5281 1HB  GLU A 358       3.959  -5.661  39.490  1.00  0.73           H  
ATOM   5282 2HB  GLU A 358       4.025  -7.397  39.264  1.00  0.73           H  
ATOM   5283 1HG  GLU A 358       5.070  -6.956  36.992  1.00  0.73           H  
ATOM   5284 2HG  GLU A 358       5.021  -5.254  37.358  1.00  0.73           H  
ATOM   5285  N   VAL A 359       0.757  -5.837  39.532  1.00  0.72           N  
ATOM   5286  CA  VAL A 359      -0.458  -6.131  40.290  1.00  0.72           C  
ATOM   5287  C   VAL A 359      -1.495  -6.565  39.265  1.00  0.72           C  
ATOM   5288  O   VAL A 359      -2.212  -7.552  39.440  1.00  0.72           O  
ATOM   5289  CB  VAL A 359      -0.975  -4.899  41.064  1.00  0.72           C  
ATOM   5290  CG1 VAL A 359      -2.335  -5.199  41.681  1.00  0.72           C  
ATOM   5291  CG2 VAL A 359       0.018  -4.507  42.152  1.00  0.72           C  
ATOM   5292  H   VAL A 359       1.146  -4.893  39.527  1.00  0.72           H  
ATOM   5293  HA  VAL A 359      -0.263  -6.942  40.979  1.00  0.72           H  
ATOM   5294  HB  VAL A 359      -1.104  -4.074  40.367  1.00  0.72           H  
ATOM   5295 1HG1 VAL A 359      -2.701  -4.328  42.208  1.00  0.72           H  
ATOM   5296 2HG1 VAL A 359      -3.038  -5.466  40.891  1.00  0.72           H  
ATOM   5297 3HG1 VAL A 359      -2.234  -6.023  42.381  1.00  0.72           H  
ATOM   5298 1HG2 VAL A 359      -0.362  -3.637  42.675  1.00  0.72           H  
ATOM   5299 2HG2 VAL A 359       0.141  -5.334  42.855  1.00  0.72           H  
ATOM   5300 3HG2 VAL A 359       0.981  -4.273  41.703  1.00  0.72           H  
ATOM   5301  N   GLY A 360      -1.525  -5.815  38.171  1.00  0.70           N  
ATOM   5302  CA  GLY A 360      -2.367  -6.055  37.028  1.00  0.70           C  
ATOM   5303  C   GLY A 360      -2.097  -7.423  36.436  1.00  0.70           C  
ATOM   5304  O   GLY A 360      -3.027  -8.220  36.319  1.00  0.70           O  
ATOM   5305  H   GLY A 360      -0.916  -5.007  38.126  1.00  0.70           H  
ATOM   5306 1HA  GLY A 360      -3.412  -5.981  37.321  1.00  0.70           H  
ATOM   5307 2HA  GLY A 360      -2.173  -5.283  36.285  1.00  0.70           H  
ATOM   5308  N   THR A 361      -0.837  -7.722  36.100  1.00  0.69           N  
ATOM   5309  CA  THR A 361      -0.514  -9.021  35.533  1.00  0.69           C  
ATOM   5310  C   THR A 361      -1.014 -10.122  36.445  1.00  0.69           C  
ATOM   5311  O   THR A 361      -1.615 -11.089  35.984  1.00  0.69           O  
ATOM   5312  CB  THR A 361       1.001  -9.208  35.350  1.00  0.69           C  
ATOM   5313  OG1 THR A 361       1.518  -8.220  34.451  1.00  0.69           O  
ATOM   5314  CG2 THR A 361       1.297 -10.610  34.824  1.00  0.69           C  
ATOM   5315  H   THR A 361      -0.097  -7.027  36.188  1.00  0.69           H  
ATOM   5316  HA  THR A 361      -1.008  -9.115  34.566  1.00  0.69           H  
ATOM   5317  HB  THR A 361       1.490  -9.087  36.317  1.00  0.69           H  
ATOM   5318  HG1 THR A 361       1.315  -7.313  34.804  1.00  0.69           H  
ATOM   5319 1HG2 THR A 361       2.372 -10.738  34.715  1.00  0.69           H  
ATOM   5320 2HG2 THR A 361       0.914 -11.346  35.529  1.00  0.69           H  
ATOM   5321 3HG2 THR A 361       0.819 -10.746  33.860  1.00  0.69           H  
ATOM   5322  N   ALA A 362      -0.770  -9.983  37.743  1.00  0.68           N  
ATOM   5323  CA  ALA A 362      -1.204 -10.980  38.696  1.00  0.68           C  
ATOM   5324  C   ALA A 362      -2.726 -11.165  38.650  1.00  0.68           C  
ATOM   5325  O   ALA A 362      -3.222 -12.299  38.645  1.00  0.68           O  
ATOM   5326  CB  ALA A 362      -0.745 -10.537  40.061  1.00  0.68           C  
ATOM   5327  H   ALA A 362      -0.257  -9.169  38.080  1.00  0.68           H  
ATOM   5328  HA  ALA A 362      -0.738 -11.926  38.445  1.00  0.68           H  
ATOM   5329 1HB  ALA A 362      -1.004 -11.226  40.800  1.00  0.68           H  
ATOM   5330 2HB  ALA A 362       0.338 -10.417  40.055  1.00  0.68           H  
ATOM   5331 3HB  ALA A 362      -1.199  -9.594  40.289  1.00  0.68           H  
ATOM   5332  N   ALA A 363      -3.472 -10.059  38.552  1.00  0.68           N  
ATOM   5333  CA  ALA A 363      -4.924 -10.149  38.463  1.00  0.68           C  
ATOM   5334  C   ALA A 363      -5.344 -10.875  37.183  1.00  0.68           C  
ATOM   5335  O   ALA A 363      -6.229 -11.742  37.201  1.00  0.68           O  
ATOM   5336  CB  ALA A 363      -5.535  -8.761  38.506  1.00  0.68           C  
ATOM   5337  H   ALA A 363      -3.025  -9.140  38.572  1.00  0.68           H  
ATOM   5338  HA  ALA A 363      -5.275 -10.718  39.314  1.00  0.68           H  
ATOM   5339 1HB  ALA A 363      -6.611  -8.820  38.478  1.00  0.68           H  
ATOM   5340 2HB  ALA A 363      -5.225  -8.273  39.423  1.00  0.68           H  
ATOM   5341 3HB  ALA A 363      -5.185  -8.180  37.655  1.00  0.68           H  
ATOM   5342  N   MET A 364      -4.651 -10.570  36.083  1.00  0.68           N  
ATOM   5343  CA  MET A 364      -4.899 -11.198  34.790  1.00  0.68           C  
ATOM   5344  C   MET A 364      -4.673 -12.698  34.879  1.00  0.68           C  
ATOM   5345  O   MET A 364      -5.493 -13.480  34.405  1.00  0.68           O  
ATOM   5346  CB  MET A 364      -4.010 -10.603  33.711  1.00  0.68           C  
ATOM   5347  CG  MET A 364      -4.182 -11.187  32.336  1.00  0.68           C  
ATOM   5348  SD  MET A 364      -2.950 -10.539  31.231  1.00  0.68           S  
ATOM   5349  CE  MET A 364      -1.530 -11.375  31.946  1.00  0.68           C  
ATOM   5350  H   MET A 364      -3.932  -9.848  36.149  1.00  0.68           H  
ATOM   5351  HA  MET A 364      -5.937 -11.028  34.517  1.00  0.68           H  
ATOM   5352 1HB  MET A 364      -4.187  -9.527  33.656  1.00  0.68           H  
ATOM   5353 2HB  MET A 364      -2.974 -10.736  33.985  1.00  0.68           H  
ATOM   5354 1HG  MET A 364      -4.080 -12.272  32.379  1.00  0.68           H  
ATOM   5355 2HG  MET A 364      -5.173 -10.941  31.943  1.00  0.68           H  
ATOM   5356 1HE  MET A 364      -0.628 -11.098  31.401  1.00  0.68           H  
ATOM   5357 2HE  MET A 364      -1.429 -11.083  32.994  1.00  0.68           H  
ATOM   5358 3HE  MET A 364      -1.675 -12.455  31.889  1.00  0.68           H  
ATOM   5359  N   LEU A 365      -3.582 -13.110  35.529  1.00  0.69           N  
ATOM   5360  CA  LEU A 365      -3.243 -14.527  35.653  1.00  0.69           C  
ATOM   5361  C   LEU A 365      -4.348 -15.278  36.390  1.00  0.69           C  
ATOM   5362  O   LEU A 365      -4.655 -16.427  36.066  1.00  0.69           O  
ATOM   5363  CB  LEU A 365      -1.929 -14.696  36.412  1.00  0.69           C  
ATOM   5364  CG  LEU A 365      -0.654 -14.221  35.711  1.00  0.69           C  
ATOM   5365  CD1 LEU A 365       0.510 -14.322  36.698  1.00  0.69           C  
ATOM   5366  CD2 LEU A 365      -0.407 -15.049  34.481  1.00  0.69           C  
ATOM   5367  H   LEU A 365      -2.944 -12.411  35.909  1.00  0.69           H  
ATOM   5368  HA  LEU A 365      -3.138 -14.947  34.655  1.00  0.69           H  
ATOM   5369 1HB  LEU A 365      -2.011 -14.121  37.317  1.00  0.69           H  
ATOM   5370 2HB  LEU A 365      -1.801 -15.745  36.677  1.00  0.69           H  
ATOM   5371  HG  LEU A 365      -0.762 -13.199  35.417  1.00  0.69           H  
ATOM   5372 1HD1 LEU A 365       1.428 -13.982  36.222  1.00  0.69           H  
ATOM   5373 2HD1 LEU A 365       0.313 -13.716  37.569  1.00  0.69           H  
ATOM   5374 3HD1 LEU A 365       0.623 -15.357  37.002  1.00  0.69           H  
ATOM   5375 1HD2 LEU A 365       0.502 -14.703  33.988  1.00  0.69           H  
ATOM   5376 2HD2 LEU A 365      -0.288 -16.098  34.767  1.00  0.69           H  
ATOM   5377 3HD2 LEU A 365      -1.252 -14.948  33.801  1.00  0.69           H  
ATOM   5378  N   LEU A 366      -4.977 -14.612  37.357  1.00  0.72           N  
ATOM   5379  CA  LEU A 366      -6.098 -15.186  38.092  1.00  0.72           C  
ATOM   5380  C   LEU A 366      -7.359 -15.357  37.215  1.00  0.72           C  
ATOM   5381  O   LEU A 366      -8.263 -16.117  37.564  1.00  0.72           O  
ATOM   5382  CB  LEU A 366      -6.505 -14.293  39.261  1.00  0.72           C  
ATOM   5383  CG  LEU A 366      -5.621 -14.115  40.382  1.00  0.72           C  
ATOM   5384  CD1 LEU A 366      -6.201 -13.019  41.264  1.00  0.72           C  
ATOM   5385  CD2 LEU A 366      -5.561 -15.430  41.140  1.00  0.72           C  
ATOM   5386  H   LEU A 366      -4.642 -13.678  37.608  1.00  0.72           H  
ATOM   5387  HA  LEU A 366      -5.799 -16.163  38.466  1.00  0.72           H  
ATOM   5388 1HB  LEU A 366      -6.811 -13.326  38.901  1.00  0.72           H  
ATOM   5389 2HB  LEU A 366      -7.341 -14.779  39.698  1.00  0.72           H  
ATOM   5390  HG  LEU A 366      -4.639 -13.810  40.045  1.00  0.72           H  
ATOM   5391 1HD1 LEU A 366      -5.568 -12.870  42.098  1.00  0.72           H  
ATOM   5392 2HD1 LEU A 366      -6.275 -12.100  40.710  1.00  0.72           H  
ATOM   5393 3HD1 LEU A 366      -7.189 -13.308  41.602  1.00  0.72           H  
ATOM   5394 1HD2 LEU A 366      -4.929 -15.339  42.016  1.00  0.72           H  
ATOM   5395 2HD2 LEU A 366      -6.562 -15.693  41.448  1.00  0.72           H  
ATOM   5396 3HD2 LEU A 366      -5.170 -16.212  40.492  1.00  0.72           H  
ATOM   5397  N   GLY A 367      -7.450 -14.594  36.120  1.00  0.78           N  
ATOM   5398  CA  GLY A 367      -8.623 -14.556  35.252  1.00  0.78           C  
ATOM   5399  C   GLY A 367      -9.475 -13.287  35.428  1.00  0.78           C  
ATOM   5400  O   GLY A 367     -10.577 -13.196  34.878  1.00  0.78           O  
ATOM   5401  H   GLY A 367      -6.652 -14.037  35.835  1.00  0.78           H  
ATOM   5402 1HA  GLY A 367      -8.289 -14.622  34.216  1.00  0.78           H  
ATOM   5403 2HA  GLY A 367      -9.238 -15.434  35.442  1.00  0.78           H  
ATOM   5404  N   ALA A 368      -8.985 -12.315  36.215  1.00  0.88           N  
ATOM   5405  CA  ALA A 368      -9.705 -11.054  36.458  1.00  0.88           C  
ATOM   5406  C   ALA A 368      -9.856 -10.166  35.229  1.00  0.88           C  
ATOM   5407  O   ALA A 368     -10.820  -9.410  35.111  1.00  0.88           O  
ATOM   5408  CB  ALA A 368      -8.994 -10.236  37.491  1.00  0.88           C  
ATOM   5409  H   ALA A 368      -8.063 -12.419  36.635  1.00  0.88           H  
ATOM   5410  HA  ALA A 368     -10.702 -11.313  36.826  1.00  0.88           H  
ATOM   5411 1HB  ALA A 368      -9.563  -9.334  37.689  1.00  0.88           H  
ATOM   5412 2HB  ALA A 368      -8.882 -10.804  38.391  1.00  0.88           H  
ATOM   5413 3HB  ALA A 368      -8.030  -9.972  37.106  1.00  0.88           H  
ATOM   5414  N   GLY A 369      -8.842 -10.180  34.371  1.00  1.02           N  
ATOM   5415  CA  GLY A 369      -8.808  -9.329  33.187  1.00  1.02           C  
ATOM   5416  C   GLY A 369      -8.846 -10.150  31.923  1.00  1.02           C  
ATOM   5417  O   GLY A 369      -9.117 -11.348  31.969  1.00  1.02           O  
ATOM   5418  H   GLY A 369      -8.082 -10.820  34.539  1.00  1.02           H  
ATOM   5419 1HA  GLY A 369      -9.649  -8.637  33.201  1.00  1.02           H  
ATOM   5420 2HA  GLY A 369      -7.900  -8.737  33.193  1.00  1.02           H  
ATOM   5421  N   ARG A 370      -8.556  -9.514  30.792  1.00  1.21           N  
ATOM   5422  CA  ARG A 370      -8.594 -10.201  29.508  1.00  1.21           C  
ATOM   5423  C   ARG A 370      -7.211 -10.258  28.859  1.00  1.21           C  
ATOM   5424  O   ARG A 370      -6.697  -9.258  28.370  1.00  1.21           O  
ATOM   5425  CB  ARG A 370      -9.601  -9.503  28.602  1.00  1.21           C  
ATOM   5426  CG  ARG A 370      -9.744 -10.072  27.256  1.00  1.21           C  
ATOM   5427  CD  ARG A 370     -10.844  -9.441  26.453  1.00  1.21           C  
ATOM   5428  NE  ARG A 370     -12.160  -9.787  26.960  1.00  1.21           N  
ATOM   5429  CZ  ARG A 370     -13.005  -8.963  27.633  1.00  1.21           C  
ATOM   5430  NH1 ARG A 370     -12.680  -7.723  27.894  1.00  1.21           N  
ATOM   5431  NH2 ARG A 370     -14.181  -9.407  28.055  1.00  1.21           N  
ATOM   5432  H   ARG A 370      -8.314  -8.529  30.819  1.00  1.21           H  
ATOM   5433  HA  ARG A 370      -8.941 -11.223  29.667  1.00  1.21           H  
ATOM   5434 1HB  ARG A 370     -10.572  -9.557  29.044  1.00  1.21           H  
ATOM   5435 2HB  ARG A 370      -9.342  -8.447  28.496  1.00  1.21           H  
ATOM   5436 1HG  ARG A 370      -8.810  -9.919  26.733  1.00  1.21           H  
ATOM   5437 2HG  ARG A 370      -9.958 -11.123  27.337  1.00  1.21           H  
ATOM   5438 1HD  ARG A 370     -10.748  -8.380  26.440  1.00  1.21           H  
ATOM   5439 2HD  ARG A 370     -10.778  -9.818  25.439  1.00  1.21           H  
ATOM   5440  HE  ARG A 370     -12.451 -10.753  26.809  1.00  1.21           H  
ATOM   5441 1HH1 ARG A 370     -11.783  -7.329  27.588  1.00  1.21           H  
ATOM   5442 2HH1 ARG A 370     -13.330  -7.144  28.450  1.00  1.21           H  
ATOM   5443 1HH2 ARG A 370     -14.464 -10.356  27.879  1.00  1.21           H  
ATOM   5444 2HH2 ARG A 370     -14.807  -8.763  28.575  1.00  1.21           H  
ATOM   5445  N   ALA A 371      -6.629 -11.456  28.818  1.00  1.41           N  
ATOM   5446  CA  ALA A 371      -5.279 -11.661  28.277  1.00  1.41           C  
ATOM   5447  C   ALA A 371      -5.170 -11.282  26.800  1.00  1.41           C  
ATOM   5448  O   ALA A 371      -4.115 -10.862  26.321  1.00  1.41           O  
ATOM   5449  CB  ALA A 371      -4.871 -13.109  28.458  1.00  1.41           C  
ATOM   5450  H   ALA A 371      -7.123 -12.243  29.219  1.00  1.41           H  
ATOM   5451  HA  ALA A 371      -4.597 -11.021  28.831  1.00  1.41           H  
ATOM   5452 1HB  ALA A 371      -3.855 -13.244  28.087  1.00  1.41           H  
ATOM   5453 2HB  ALA A 371      -4.909 -13.365  29.519  1.00  1.41           H  
ATOM   5454 3HB  ALA A 371      -5.549 -13.752  27.902  1.00  1.41           H  
ATOM   5455  N   THR A 372      -6.263 -11.488  26.090  1.00  1.57           N  
ATOM   5456  CA  THR A 372      -6.389 -11.261  24.663  1.00  1.57           C  
ATOM   5457  C   THR A 372      -7.793 -10.968  24.233  1.00  1.57           C  
ATOM   5458  O   THR A 372      -8.747 -11.468  24.830  1.00  1.57           O  
ATOM   5459  CB  THR A 372      -5.912 -12.466  23.852  1.00  1.57           C  
ATOM   5460  OG1 THR A 372      -6.127 -12.192  22.459  1.00  1.57           O  
ATOM   5461  CG2 THR A 372      -6.663 -13.706  24.253  1.00  1.57           C  
ATOM   5462  H   THR A 372      -7.071 -11.824  26.586  1.00  1.57           H  
ATOM   5463  HA  THR A 372      -5.773 -10.401  24.400  1.00  1.57           H  
ATOM   5464  HB  THR A 372      -4.846 -12.615  24.023  1.00  1.57           H  
ATOM   5465  HG1 THR A 372      -7.131 -12.235  22.296  1.00  1.57           H  
ATOM   5466 1HG2 THR A 372      -6.314 -14.549  23.661  1.00  1.57           H  
ATOM   5467 2HG2 THR A 372      -6.498 -13.909  25.308  1.00  1.57           H  
ATOM   5468 3HG2 THR A 372      -7.721 -13.552  24.072  1.00  1.57           H  
ATOM   5469  N   LYS A 373      -7.917 -10.230  23.134  1.00  1.62           N  
ATOM   5470  CA  LYS A 373      -9.226  -9.992  22.565  1.00  1.62           C  
ATOM   5471  C   LYS A 373      -9.778 -11.379  22.362  1.00  1.62           C  
ATOM   5472  O   LYS A 373      -8.970 -12.313  22.250  1.00  1.62           O  
ATOM   5473  CB  LYS A 373      -9.127  -9.222  21.238  1.00  1.62           C  
ATOM   5474  CG  LYS A 373      -8.482 -10.022  20.074  1.00  1.62           C  
ATOM   5475  CD  LYS A 373      -8.357  -9.177  18.794  1.00  1.62           C  
ATOM   5476  CE  LYS A 373      -7.813  -9.994  17.599  1.00  1.62           C  
ATOM   5477  NZ  LYS A 373      -8.831 -10.972  17.023  1.00  1.62           N  
ATOM   5478  H   LYS A 373      -7.088  -9.845  22.694  1.00  1.62           H  
ATOM   5479  HA  LYS A 373      -9.855  -9.451  23.269  1.00  1.62           H  
ATOM   5480 1HB  LYS A 373     -10.126  -8.927  20.919  1.00  1.62           H  
ATOM   5481 2HB  LYS A 373      -8.545  -8.310  21.386  1.00  1.62           H  
ATOM   5482 1HG  LYS A 373      -7.487 -10.349  20.376  1.00  1.62           H  
ATOM   5483 2HG  LYS A 373      -9.074 -10.905  19.858  1.00  1.62           H  
ATOM   5484 1HD  LYS A 373      -9.336  -8.779  18.527  1.00  1.62           H  
ATOM   5485 2HD  LYS A 373      -7.681  -8.339  18.978  1.00  1.62           H  
ATOM   5486 1HE  LYS A 373      -7.510  -9.299  16.818  1.00  1.62           H  
ATOM   5487 2HE  LYS A 373      -6.937 -10.555  17.925  1.00  1.62           H  
ATOM   5488 1HZ  LYS A 373      -8.417 -11.461  16.248  1.00  1.62           H  
ATOM   5489 2HZ  LYS A 373      -9.151 -11.685  17.700  1.00  1.62           H  
ATOM   5490 3HZ  LYS A 373      -9.637 -10.468  16.699  1.00  1.62           H  
ATOM   5491  N   GLU A 374     -11.119 -11.501  22.359  1.00  1.54           N  
ATOM   5492  CA  GLU A 374     -11.860 -12.769  22.261  1.00  1.54           C  
ATOM   5493  C   GLU A 374     -12.008 -13.487  23.628  1.00  1.54           C  
ATOM   5494  O   GLU A 374     -13.048 -14.094  23.888  1.00  1.54           O  
ATOM   5495  CB  GLU A 374     -11.260 -13.704  21.197  1.00  1.54           C  
ATOM   5496  CG  GLU A 374     -11.367 -13.135  19.764  1.00  1.54           C  
ATOM   5497  CD  GLU A 374     -10.656 -13.955  18.724  1.00  1.54           C  
ATOM   5498  OE1 GLU A 374     -10.888 -15.139  18.652  1.00  1.54           O  
ATOM   5499  OE2 GLU A 374      -9.855 -13.384  17.993  1.00  1.54           O  
ATOM   5500  H   GLU A 374     -11.665 -10.658  22.452  1.00  1.54           H  
ATOM   5501  HA  GLU A 374     -12.868 -12.530  21.921  1.00  1.54           H  
ATOM   5502 1HB  GLU A 374     -10.254 -14.008  21.416  1.00  1.54           H  
ATOM   5503 2HB  GLU A 374     -11.848 -14.620  21.193  1.00  1.54           H  
ATOM   5504 1HG  GLU A 374     -12.422 -13.091  19.500  1.00  1.54           H  
ATOM   5505 2HG  GLU A 374     -10.990 -12.124  19.749  1.00  1.54           H  
ATOM   5506  N   ALA A 375     -10.964 -13.496  24.465  1.00  1.36           N  
ATOM   5507  CA  ALA A 375     -11.012 -14.218  25.743  1.00  1.36           C  
ATOM   5508  C   ALA A 375     -12.085 -13.657  26.674  1.00  1.36           C  
ATOM   5509  O   ALA A 375     -12.380 -12.459  26.668  1.00  1.36           O  
ATOM   5510  CB  ALA A 375      -9.665 -14.171  26.452  1.00  1.36           C  
ATOM   5511  H   ALA A 375     -10.127 -12.953  24.242  1.00  1.36           H  
ATOM   5512  HA  ALA A 375     -11.264 -15.257  25.532  1.00  1.36           H  
ATOM   5513 1HB  ALA A 375      -9.727 -14.734  27.382  1.00  1.36           H  
ATOM   5514 2HB  ALA A 375      -8.914 -14.610  25.816  1.00  1.36           H  
ATOM   5515 3HB  ALA A 375      -9.400 -13.156  26.667  1.00  1.36           H  
ATOM   5516  N   THR A 376     -12.666 -14.536  27.485  1.00  1.14           N  
ATOM   5517  CA  THR A 376     -13.653 -14.146  28.486  1.00  1.14           C  
ATOM   5518  C   THR A 376     -12.976 -13.679  29.772  1.00  1.14           C  
ATOM   5519  O   THR A 376     -11.768 -13.864  29.932  1.00  1.14           O  
ATOM   5520  CB  THR A 376     -14.598 -15.315  28.790  1.00  1.14           C  
ATOM   5521  OG1 THR A 376     -13.853 -16.394  29.368  1.00  1.14           O  
ATOM   5522  CG2 THR A 376     -15.252 -15.790  27.506  1.00  1.14           C  
ATOM   5523  H   THR A 376     -12.403 -15.509  27.417  1.00  1.14           H  
ATOM   5524  HA  THR A 376     -14.240 -13.318  28.091  1.00  1.14           H  
ATOM   5525  HB  THR A 376     -15.366 -14.994  29.494  1.00  1.14           H  
ATOM   5526  HG1 THR A 376     -13.489 -16.115  30.214  1.00  1.14           H  
ATOM   5527 1HG2 THR A 376     -15.922 -16.622  27.724  1.00  1.14           H  
ATOM   5528 2HG2 THR A 376     -15.820 -14.971  27.064  1.00  1.14           H  
ATOM   5529 3HG2 THR A 376     -14.484 -16.116  26.804  1.00  1.14           H  
ATOM   5530  N   ILE A 377     -13.762 -13.086  30.679  1.00  0.95           N  
ATOM   5531  CA  ILE A 377     -13.274 -12.623  31.985  1.00  0.95           C  
ATOM   5532  C   ILE A 377     -14.065 -13.175  33.170  1.00  0.95           C  
ATOM   5533  O   ILE A 377     -15.298 -13.160  33.150  1.00  0.95           O  
ATOM   5534  CB  ILE A 377     -13.300 -11.088  32.111  1.00  0.95           C  
ATOM   5535  CG1 ILE A 377     -12.428 -10.436  31.108  1.00  0.95           C  
ATOM   5536  CG2 ILE A 377     -12.850 -10.706  33.445  1.00  0.95           C  
ATOM   5537  CD1 ILE A 377     -12.520  -8.924  31.194  1.00  0.95           C  
ATOM   5538  H   ILE A 377     -14.741 -12.964  30.462  1.00  0.95           H  
ATOM   5539  HA  ILE A 377     -12.238 -12.948  32.098  1.00  0.95           H  
ATOM   5540  HB  ILE A 377     -14.311 -10.716  31.956  1.00  0.95           H  
ATOM   5541 1HG1 ILE A 377     -11.424 -10.752  31.272  1.00  0.95           H  
ATOM   5542 2HG1 ILE A 377     -12.720 -10.748  30.112  1.00  0.95           H  
ATOM   5543 1HG2 ILE A 377     -12.852  -9.648  33.526  1.00  0.95           H  
ATOM   5544 2HG2 ILE A 377     -13.482 -11.112  34.203  1.00  0.95           H  
ATOM   5545 3HG2 ILE A 377     -11.844 -11.082  33.573  1.00  0.95           H  
ATOM   5546 1HD1 ILE A 377     -11.879  -8.455  30.470  1.00  0.95           H  
ATOM   5547 2HD1 ILE A 377     -13.540  -8.627  31.016  1.00  0.95           H  
ATOM   5548 3HD1 ILE A 377     -12.214  -8.607  32.187  1.00  0.95           H  
ATOM   5549  N   ASP A 378     -13.373 -13.681  34.200  1.00  0.81           N  
ATOM   5550  CA  ASP A 378     -14.088 -14.110  35.397  1.00  0.81           C  
ATOM   5551  C   ASP A 378     -14.211 -12.919  36.326  1.00  0.81           C  
ATOM   5552  O   ASP A 378     -13.267 -12.515  37.004  1.00  0.81           O  
ATOM   5553  CB  ASP A 378     -13.452 -15.283  36.106  1.00  0.81           C  
ATOM   5554  CG  ASP A 378     -14.306 -15.734  37.345  1.00  0.81           C  
ATOM   5555  OD1 ASP A 378     -15.127 -14.953  37.863  1.00  0.81           O  
ATOM   5556  OD2 ASP A 378     -14.142 -16.862  37.747  1.00  0.81           O  
ATOM   5557  H   ASP A 378     -12.350 -13.681  34.195  1.00  0.81           H  
ATOM   5558  HA  ASP A 378     -15.093 -14.416  35.109  1.00  0.81           H  
ATOM   5559 1HB  ASP A 378     -13.347 -16.121  35.416  1.00  0.81           H  
ATOM   5560 2HB  ASP A 378     -12.449 -15.002  36.446  1.00  0.81           H  
ATOM   5561  N   LEU A 379     -15.393 -12.347  36.334  1.00  0.72           N  
ATOM   5562  CA  LEU A 379     -15.656 -11.092  36.993  1.00  0.72           C  
ATOM   5563  C   LEU A 379     -15.465 -11.126  38.508  1.00  0.72           C  
ATOM   5564  O   LEU A 379     -15.266 -10.084  39.138  1.00  0.72           O  
ATOM   5565  CB  LEU A 379     -17.091 -10.688  36.668  1.00  0.72           C  
ATOM   5566  CG  LEU A 379     -17.337 -10.446  35.156  1.00  0.72           C  
ATOM   5567  CD1 LEU A 379     -18.777 -10.078  34.912  1.00  0.72           C  
ATOM   5568  CD2 LEU A 379     -16.417  -9.404  34.674  1.00  0.72           C  
ATOM   5569  H   LEU A 379     -16.126 -12.783  35.790  1.00  0.72           H  
ATOM   5570  HA  LEU A 379     -14.972 -10.355  36.578  1.00  0.72           H  
ATOM   5571 1HB  LEU A 379     -17.766 -11.473  37.007  1.00  0.72           H  
ATOM   5572 2HB  LEU A 379     -17.324  -9.771  37.202  1.00  0.72           H  
ATOM   5573  HG  LEU A 379     -17.139 -11.373  34.610  1.00  0.72           H  
ATOM   5574 1HD1 LEU A 379     -18.941  -9.928  33.844  1.00  0.72           H  
ATOM   5575 2HD1 LEU A 379     -19.433 -10.867  35.270  1.00  0.72           H  
ATOM   5576 3HD1 LEU A 379     -18.982  -9.168  35.430  1.00  0.72           H  
ATOM   5577 1HD2 LEU A 379     -16.571  -9.233  33.605  1.00  0.72           H  
ATOM   5578 2HD2 LEU A 379     -16.613  -8.495  35.219  1.00  0.72           H  
ATOM   5579 3HD2 LEU A 379     -15.401  -9.736  34.850  1.00  0.72           H  
ATOM   5580  N   SER A 380     -15.555 -12.312  39.110  1.00  0.66           N  
ATOM   5581  CA  SER A 380     -15.475 -12.429  40.566  1.00  0.66           C  
ATOM   5582  C   SER A 380     -14.045 -12.380  41.107  1.00  0.66           C  
ATOM   5583  O   SER A 380     -13.818 -12.303  42.317  1.00  0.66           O  
ATOM   5584  CB  SER A 380     -16.106 -13.728  40.998  1.00  0.66           C  
ATOM   5585  OG  SER A 380     -15.344 -14.847  40.609  1.00  0.66           O  
ATOM   5586  H   SER A 380     -15.633 -13.173  38.547  1.00  0.66           H  
ATOM   5587  HA  SER A 380     -16.039 -11.608  41.006  1.00  0.66           H  
ATOM   5588 1HB  SER A 380     -16.205 -13.710  42.040  1.00  0.66           H  
ATOM   5589 2HB  SER A 380     -17.103 -13.809  40.580  1.00  0.66           H  
ATOM   5590  HG  SER A 380     -15.394 -14.903  39.622  1.00  0.66           H  
ATOM   5591  N   VAL A 381     -13.091 -12.465  40.196  1.00  0.64           N  
ATOM   5592  CA  VAL A 381     -11.676 -12.609  40.482  1.00  0.64           C  
ATOM   5593  C   VAL A 381     -10.847 -11.331  40.429  1.00  0.64           C  
ATOM   5594  O   VAL A 381     -11.086 -10.453  39.599  1.00  0.64           O  
ATOM   5595  CB  VAL A 381     -11.143 -13.640  39.514  1.00  0.64           C  
ATOM   5596  CG1 VAL A 381      -9.747 -13.795  39.625  1.00  0.64           C  
ATOM   5597  CG2 VAL A 381     -11.828 -14.943  39.786  1.00  0.64           C  
ATOM   5598  H   VAL A 381     -13.357 -12.481  39.209  1.00  0.64           H  
ATOM   5599  HA  VAL A 381     -11.586 -13.021  41.489  1.00  0.64           H  
ATOM   5600  HB  VAL A 381     -11.358 -13.320  38.492  1.00  0.64           H  
ATOM   5601 1HG1 VAL A 381      -9.462 -14.533  38.910  1.00  0.64           H  
ATOM   5602 2HG1 VAL A 381      -9.246 -12.867  39.405  1.00  0.64           H  
ATOM   5603 3HG1 VAL A 381      -9.488 -14.120  40.612  1.00  0.64           H  
ATOM   5604 1HG2 VAL A 381     -11.467 -15.687  39.083  1.00  0.64           H  
ATOM   5605 2HG2 VAL A 381     -11.618 -15.258  40.796  1.00  0.64           H  
ATOM   5606 3HG2 VAL A 381     -12.900 -14.822  39.664  1.00  0.64           H  
ATOM   5607  N   GLY A 382      -9.906 -11.191  41.369  1.00  0.63           N  
ATOM   5608  CA  GLY A 382      -9.020 -10.033  41.364  1.00  0.63           C  
ATOM   5609  C   GLY A 382      -8.351  -9.753  42.688  1.00  0.63           C  
ATOM   5610  O   GLY A 382      -8.325 -10.587  43.584  1.00  0.63           O  
ATOM   5611  H   GLY A 382      -9.756 -11.944  42.041  1.00  0.63           H  
ATOM   5612 1HA  GLY A 382      -8.247 -10.192  40.613  1.00  0.63           H  
ATOM   5613 2HA  GLY A 382      -9.554  -9.164  41.056  1.00  0.63           H  
ATOM   5614  N   LEU A 383      -7.756  -8.581  42.791  1.00  0.63           N  
ATOM   5615  CA  LEU A 383      -7.009  -8.256  43.991  1.00  0.63           C  
ATOM   5616  C   LEU A 383      -7.548  -7.028  44.729  1.00  0.63           C  
ATOM   5617  O   LEU A 383      -8.121  -6.117  44.115  1.00  0.63           O  
ATOM   5618  CB  LEU A 383      -5.575  -7.991  43.575  1.00  0.63           C  
ATOM   5619  CG  LEU A 383      -4.958  -9.070  42.699  1.00  0.63           C  
ATOM   5620  CD1 LEU A 383      -3.686  -8.603  42.242  1.00  0.63           C  
ATOM   5621  CD2 LEU A 383      -4.815 -10.302  43.470  1.00  0.63           C  
ATOM   5622  H   LEU A 383      -7.803  -7.923  42.029  1.00  0.63           H  
ATOM   5623  HA  LEU A 383      -7.043  -9.105  44.669  1.00  0.63           H  
ATOM   5624 1HB  LEU A 383      -5.485  -7.047  43.084  1.00  0.63           H  
ATOM   5625 2HB  LEU A 383      -4.978  -7.949  44.482  1.00  0.63           H  
ATOM   5626  HG  LEU A 383      -5.575  -9.256  41.825  1.00  0.63           H  
ATOM   5627 1HD1 LEU A 383      -3.219  -9.359  41.613  1.00  0.63           H  
ATOM   5628 2HD1 LEU A 383      -3.819  -7.695  41.669  1.00  0.63           H  
ATOM   5629 3HD1 LEU A 383      -3.077  -8.403  43.111  1.00  0.63           H  
ATOM   5630 1HD2 LEU A 383      -4.350 -11.067  42.856  1.00  0.63           H  
ATOM   5631 2HD2 LEU A 383      -4.200 -10.094  44.339  1.00  0.63           H  
ATOM   5632 3HD2 LEU A 383      -5.785 -10.632  43.786  1.00  0.63           H  
ATOM   5633  N   VAL A 384      -7.305  -7.002  46.045  1.00  0.64           N  
ATOM   5634  CA  VAL A 384      -7.543  -5.828  46.894  1.00  0.64           C  
ATOM   5635  C   VAL A 384      -6.303  -5.386  47.654  1.00  0.64           C  
ATOM   5636  O   VAL A 384      -5.713  -6.164  48.397  1.00  0.64           O  
ATOM   5637  CB  VAL A 384      -8.667  -6.068  47.920  1.00  0.64           C  
ATOM   5638  CG1 VAL A 384      -8.770  -4.879  48.840  1.00  0.64           C  
ATOM   5639  CG2 VAL A 384      -9.969  -6.249  47.191  1.00  0.64           C  
ATOM   5640  H   VAL A 384      -6.900  -7.838  46.465  1.00  0.64           H  
ATOM   5641  HA  VAL A 384      -7.856  -5.017  46.252  1.00  0.64           H  
ATOM   5642  HB  VAL A 384      -8.447  -6.940  48.517  1.00  0.64           H  
ATOM   5643 1HG1 VAL A 384      -9.574  -5.033  49.557  1.00  0.64           H  
ATOM   5644 2HG1 VAL A 384      -7.831  -4.748  49.382  1.00  0.64           H  
ATOM   5645 3HG1 VAL A 384      -8.956  -4.013  48.273  1.00  0.64           H  
ATOM   5646 1HG2 VAL A 384     -10.773  -6.410  47.905  1.00  0.64           H  
ATOM   5647 2HG2 VAL A 384     -10.182  -5.362  46.598  1.00  0.64           H  
ATOM   5648 3HG2 VAL A 384      -9.884  -7.101  46.553  1.00  0.64           H  
ATOM   5649  N   LEU A 385      -5.913  -4.127  47.498  1.00  0.64           N  
ATOM   5650  CA  LEU A 385      -4.760  -3.622  48.223  1.00  0.64           C  
ATOM   5651  C   LEU A 385      -5.199  -3.074  49.565  1.00  0.64           C  
ATOM   5652  O   LEU A 385      -6.236  -2.417  49.664  1.00  0.64           O  
ATOM   5653  CB  LEU A 385      -4.045  -2.513  47.438  1.00  0.64           C  
ATOM   5654  CG  LEU A 385      -3.409  -2.888  46.087  1.00  0.64           C  
ATOM   5655  CD1 LEU A 385      -2.853  -1.654  45.475  1.00  0.64           C  
ATOM   5656  CD2 LEU A 385      -2.299  -3.899  46.302  1.00  0.64           C  
ATOM   5657  H   LEU A 385      -6.434  -3.515  46.880  1.00  0.64           H  
ATOM   5658  HA  LEU A 385      -4.061  -4.438  48.394  1.00  0.64           H  
ATOM   5659 1HB  LEU A 385      -4.767  -1.719  47.243  1.00  0.64           H  
ATOM   5660 2HB  LEU A 385      -3.255  -2.101  48.073  1.00  0.64           H  
ATOM   5661  HG  LEU A 385      -4.163  -3.308  45.415  1.00  0.64           H  
ATOM   5662 1HD1 LEU A 385      -2.391  -1.910  44.552  1.00  0.64           H  
ATOM   5663 2HD1 LEU A 385      -3.651  -0.932  45.312  1.00  0.64           H  
ATOM   5664 3HD1 LEU A 385      -2.116  -1.226  46.139  1.00  0.64           H  
ATOM   5665 1HD2 LEU A 385      -1.838  -4.157  45.348  1.00  0.64           H  
ATOM   5666 2HD2 LEU A 385      -1.542  -3.480  46.972  1.00  0.64           H  
ATOM   5667 3HD2 LEU A 385      -2.731  -4.773  46.747  1.00  0.64           H  
ATOM   5668  N   HIS A 386      -4.380  -3.292  50.583  1.00  0.65           N  
ATOM   5669  CA  HIS A 386      -4.656  -2.750  51.900  1.00  0.65           C  
ATOM   5670  C   HIS A 386      -3.689  -1.633  52.217  1.00  0.65           C  
ATOM   5671  O   HIS A 386      -3.985  -0.748  53.020  1.00  0.65           O  
ATOM   5672  CB  HIS A 386      -4.543  -3.846  52.943  1.00  0.65           C  
ATOM   5673  CG  HIS A 386      -5.512  -4.913  52.714  1.00  0.65           C  
ATOM   5674  ND1 HIS A 386      -6.868  -4.737  52.894  1.00  0.65           N  
ATOM   5675  CD2 HIS A 386      -5.347  -6.179  52.302  1.00  0.65           C  
ATOM   5676  CE1 HIS A 386      -7.489  -5.858  52.597  1.00  0.65           C  
ATOM   5677  NE2 HIS A 386      -6.587  -6.742  52.240  1.00  0.65           N  
ATOM   5678  H   HIS A 386      -3.555  -3.866  50.442  1.00  0.65           H  
ATOM   5679  HA  HIS A 386      -5.665  -2.343  51.934  1.00  0.65           H  
ATOM   5680 1HB  HIS A 386      -3.536  -4.276  52.917  1.00  0.65           H  
ATOM   5681 2HB  HIS A 386      -4.700  -3.431  53.936  1.00  0.65           H  
ATOM   5682  HD2 HIS A 386      -4.402  -6.665  52.060  1.00  0.65           H  
ATOM   5683  HE1 HIS A 386      -8.563  -6.025  52.639  1.00  0.65           H  
ATOM   5684  HE2 HIS A 386      -6.762  -7.692  51.959  1.00  0.65           H  
ATOM   5685  N   LYS A 387      -2.547  -1.653  51.541  1.00  0.65           N  
ATOM   5686  CA  LYS A 387      -1.532  -0.622  51.731  1.00  0.65           C  
ATOM   5687  C   LYS A 387      -1.286   0.150  50.442  1.00  0.65           C  
ATOM   5688  O   LYS A 387      -1.237  -0.443  49.364  1.00  0.65           O  
ATOM   5689  CB  LYS A 387      -0.255  -1.268  52.251  1.00  0.65           C  
ATOM   5690  CG  LYS A 387      -0.418  -1.924  53.586  1.00  0.65           C  
ATOM   5691  CD  LYS A 387      -0.614  -0.870  54.650  1.00  0.65           C  
ATOM   5692  CE  LYS A 387      -0.717  -1.492  56.001  1.00  0.65           C  
ATOM   5693  NZ  LYS A 387      -0.799  -0.474  57.078  1.00  0.65           N  
ATOM   5694  H   LYS A 387      -2.365  -2.449  50.931  1.00  0.65           H  
ATOM   5695  HA  LYS A 387      -1.886   0.094  52.475  1.00  0.65           H  
ATOM   5696 1HB  LYS A 387       0.110  -2.009  51.538  1.00  0.65           H  
ATOM   5697 2HB  LYS A 387       0.508  -0.503  52.364  1.00  0.65           H  
ATOM   5698 1HG  LYS A 387      -1.276  -2.597  53.579  1.00  0.65           H  
ATOM   5699 2HG  LYS A 387       0.450  -2.502  53.833  1.00  0.65           H  
ATOM   5700 1HD  LYS A 387       0.227  -0.171  54.645  1.00  0.65           H  
ATOM   5701 2HD  LYS A 387      -1.529  -0.311  54.446  1.00  0.65           H  
ATOM   5702 1HE  LYS A 387      -1.616  -2.106  56.030  1.00  0.65           H  
ATOM   5703 2HE  LYS A 387       0.150  -2.128  56.176  1.00  0.65           H  
ATOM   5704 1HZ  LYS A 387      -0.885  -0.967  57.969  1.00  0.65           H  
ATOM   5705 2HZ  LYS A 387       0.079   0.085  57.071  1.00  0.65           H  
ATOM   5706 3HZ  LYS A 387      -1.595   0.116  56.942  1.00  0.65           H  
ATOM   5707  N   LYS A 388      -1.082   1.465  50.564  1.00  0.64           N  
ATOM   5708  CA  LYS A 388      -0.800   2.322  49.417  1.00  0.64           C  
ATOM   5709  C   LYS A 388       0.622   2.846  49.489  1.00  0.64           C  
ATOM   5710  O   LYS A 388       1.278   2.734  50.527  1.00  0.64           O  
ATOM   5711  CB  LYS A 388      -1.781   3.494  49.397  1.00  0.64           C  
ATOM   5712  CG  LYS A 388      -3.238   3.083  49.372  1.00  0.64           C  
ATOM   5713  CD  LYS A 388      -3.594   2.489  48.059  1.00  0.64           C  
ATOM   5714  CE  LYS A 388      -3.670   3.574  47.026  1.00  0.64           C  
ATOM   5715  NZ  LYS A 388      -4.076   3.055  45.760  1.00  0.64           N  
ATOM   5716  H   LYS A 388      -1.162   1.933  51.480  1.00  0.64           H  
ATOM   5717  HA  LYS A 388      -0.907   1.746  48.499  1.00  0.64           H  
ATOM   5718 1HB  LYS A 388      -1.614   4.117  50.278  1.00  0.64           H  
ATOM   5719 2HB  LYS A 388      -1.587   4.112  48.519  1.00  0.64           H  
ATOM   5720 1HG  LYS A 388      -3.432   2.359  50.164  1.00  0.64           H  
ATOM   5721 2HG  LYS A 388      -3.863   3.958  49.542  1.00  0.64           H  
ATOM   5722 1HD  LYS A 388      -2.836   1.759  47.759  1.00  0.64           H  
ATOM   5723 2HD  LYS A 388      -4.563   1.987  48.113  1.00  0.64           H  
ATOM   5724 1HE  LYS A 388      -4.397   4.323  47.340  1.00  0.64           H  
ATOM   5725 2HE  LYS A 388      -2.700   4.045  46.920  1.00  0.64           H  
ATOM   5726 1HZ  LYS A 388      -4.126   3.803  45.075  1.00  0.64           H  
ATOM   5727 2HZ  LYS A 388      -3.420   2.366  45.436  1.00  0.64           H  
ATOM   5728 3HZ  LYS A 388      -4.998   2.611  45.848  1.00  0.64           H  
ATOM   5729  N   VAL A 389       1.115   3.426  48.402  1.00  0.63           N  
ATOM   5730  CA  VAL A 389       2.460   3.978  48.460  1.00  0.63           C  
ATOM   5731  C   VAL A 389       2.516   5.076  49.507  1.00  0.63           C  
ATOM   5732  O   VAL A 389       1.644   5.937  49.542  1.00  0.63           O  
ATOM   5733  CB  VAL A 389       2.899   4.498  47.086  1.00  0.63           C  
ATOM   5734  CG1 VAL A 389       4.217   5.217  47.210  1.00  0.63           C  
ATOM   5735  CG2 VAL A 389       3.036   3.310  46.141  1.00  0.63           C  
ATOM   5736  H   VAL A 389       0.563   3.496  47.545  1.00  0.63           H  
ATOM   5737  HA  VAL A 389       3.150   3.198  48.750  1.00  0.63           H  
ATOM   5738  HB  VAL A 389       2.162   5.200  46.702  1.00  0.63           H  
ATOM   5739 1HG1 VAL A 389       4.537   5.575  46.234  1.00  0.63           H  
ATOM   5740 2HG1 VAL A 389       4.115   6.067  47.886  1.00  0.63           H  
ATOM   5741 3HG1 VAL A 389       4.960   4.533  47.606  1.00  0.63           H  
ATOM   5742 1HG2 VAL A 389       3.350   3.656  45.157  1.00  0.63           H  
ATOM   5743 2HG2 VAL A 389       3.776   2.633  46.547  1.00  0.63           H  
ATOM   5744 3HG2 VAL A 389       2.088   2.794  46.055  1.00  0.63           H  
ATOM   5745  N   GLY A 390       3.527   5.014  50.381  1.00  0.62           N  
ATOM   5746  CA  GLY A 390       3.751   5.954  51.479  1.00  0.62           C  
ATOM   5747  C   GLY A 390       3.205   5.476  52.831  1.00  0.62           C  
ATOM   5748  O   GLY A 390       3.532   6.046  53.876  1.00  0.62           O  
ATOM   5749  H   GLY A 390       4.208   4.271  50.275  1.00  0.62           H  
ATOM   5750 1HA  GLY A 390       4.819   6.129  51.576  1.00  0.62           H  
ATOM   5751 2HA  GLY A 390       3.314   6.914  51.229  1.00  0.62           H  
ATOM   5752  N   ASP A 391       2.385   4.429  52.835  1.00  0.60           N  
ATOM   5753  CA  ASP A 391       1.839   3.928  54.092  1.00  0.60           C  
ATOM   5754  C   ASP A 391       2.820   3.096  54.896  1.00  0.60           C  
ATOM   5755  O   ASP A 391       3.617   2.332  54.351  1.00  0.60           O  
ATOM   5756  CB  ASP A 391       0.587   3.108  53.843  1.00  0.60           C  
ATOM   5757  CG  ASP A 391      -0.619   3.967  53.462  1.00  0.60           C  
ATOM   5758  OD1 ASP A 391      -0.688   5.132  53.874  1.00  0.60           O  
ATOM   5759  OD2 ASP A 391      -1.455   3.478  52.732  1.00  0.60           O  
ATOM   5760  H   ASP A 391       2.126   3.969  51.959  1.00  0.60           H  
ATOM   5761  HA  ASP A 391       1.560   4.787  54.703  1.00  0.60           H  
ATOM   5762 1HB  ASP A 391       0.781   2.393  53.040  1.00  0.60           H  
ATOM   5763 2HB  ASP A 391       0.350   2.534  54.742  1.00  0.60           H  
ATOM   5764  N   ALA A 392       2.760   3.228  56.218  1.00  0.58           N  
ATOM   5765  CA  ALA A 392       3.576   2.367  57.068  1.00  0.58           C  
ATOM   5766  C   ALA A 392       3.034   0.943  57.039  1.00  0.58           C  
ATOM   5767  O   ALA A 392       1.806   0.742  57.032  1.00  0.58           O  
ATOM   5768  CB  ALA A 392       3.618   2.894  58.483  1.00  0.58           C  
ATOM   5769  H   ALA A 392       2.126   3.900  56.629  1.00  0.58           H  
ATOM   5770  HA  ALA A 392       4.588   2.349  56.675  1.00  0.58           H  
ATOM   5771 1HB  ALA A 392       4.250   2.242  59.087  1.00  0.58           H  
ATOM   5772 2HB  ALA A 392       4.026   3.898  58.485  1.00  0.58           H  
ATOM   5773 3HB  ALA A 392       2.612   2.910  58.895  1.00  0.58           H  
ATOM   5774  N   VAL A 393       3.955  -0.021  57.054  1.00  0.56           N  
ATOM   5775  CA  VAL A 393       3.684  -1.458  57.077  1.00  0.56           C  
ATOM   5776  C   VAL A 393       4.510  -2.211  58.137  1.00  0.56           C  
ATOM   5777  O   VAL A 393       5.735  -2.053  58.211  1.00  0.56           O  
ATOM   5778  CB  VAL A 393       4.054  -2.053  55.708  1.00  0.56           C  
ATOM   5779  CG1 VAL A 393       3.804  -3.502  55.692  1.00  0.56           C  
ATOM   5780  CG2 VAL A 393       3.305  -1.379  54.627  1.00  0.56           C  
ATOM   5781  H   VAL A 393       4.927   0.256  57.021  1.00  0.56           H  
ATOM   5782  HA  VAL A 393       2.623  -1.612  57.282  1.00  0.56           H  
ATOM   5783  HB  VAL A 393       5.126  -1.911  55.541  1.00  0.56           H  
ATOM   5784 1HG1 VAL A 393       4.111  -3.875  54.743  1.00  0.56           H  
ATOM   5785 2HG1 VAL A 393       4.386  -3.989  56.468  1.00  0.56           H  
ATOM   5786 3HG1 VAL A 393       2.742  -3.703  55.852  1.00  0.56           H  
ATOM   5787 1HG2 VAL A 393       3.591  -1.812  53.677  1.00  0.56           H  
ATOM   5788 2HG2 VAL A 393       2.262  -1.519  54.790  1.00  0.56           H  
ATOM   5789 3HG2 VAL A 393       3.534  -0.317  54.622  1.00  0.56           H  
ATOM   5790  N   LYS A 394       3.871  -3.067  58.933  1.00  0.55           N  
ATOM   5791  CA  LYS A 394       4.658  -3.877  59.864  1.00  0.55           C  
ATOM   5792  C   LYS A 394       4.790  -5.293  59.298  1.00  0.55           C  
ATOM   5793  O   LYS A 394       3.907  -5.754  58.575  1.00  0.55           O  
ATOM   5794  CB  LYS A 394       4.027  -3.898  61.256  1.00  0.55           C  
ATOM   5795  CG  LYS A 394       3.823  -2.517  61.888  1.00  0.55           C  
ATOM   5796  CD  LYS A 394       5.155  -1.807  62.135  1.00  0.55           C  
ATOM   5797  CE  LYS A 394       4.955  -0.480  62.862  1.00  0.55           C  
ATOM   5798  NZ  LYS A 394       6.243   0.237  63.078  1.00  0.55           N  
ATOM   5799  H   LYS A 394       2.851  -3.157  58.893  1.00  0.55           H  
ATOM   5800  HA  LYS A 394       5.656  -3.455  59.950  1.00  0.55           H  
ATOM   5801 1HB  LYS A 394       3.057  -4.395  61.204  1.00  0.55           H  
ATOM   5802 2HB  LYS A 394       4.663  -4.483  61.923  1.00  0.55           H  
ATOM   5803 1HG  LYS A 394       3.209  -1.908  61.220  1.00  0.55           H  
ATOM   5804 2HG  LYS A 394       3.299  -2.626  62.835  1.00  0.55           H  
ATOM   5805 1HD  LYS A 394       5.808  -2.453  62.728  1.00  0.55           H  
ATOM   5806 2HD  LYS A 394       5.647  -1.620  61.175  1.00  0.55           H  
ATOM   5807 1HE  LYS A 394       4.294   0.152  62.269  1.00  0.55           H  
ATOM   5808 2HE  LYS A 394       4.490  -0.669  63.830  1.00  0.55           H  
ATOM   5809 1HZ  LYS A 394       6.071   1.108  63.558  1.00  0.55           H  
ATOM   5810 2HZ  LYS A 394       6.858  -0.340  63.635  1.00  0.55           H  
ATOM   5811 3HZ  LYS A 394       6.675   0.423  62.184  1.00  0.55           H  
ATOM   5812  N   LYS A 395       5.857  -5.997  59.637  1.00  0.55           N  
ATOM   5813  CA  LYS A 395       6.019  -7.364  59.153  1.00  0.55           C  
ATOM   5814  C   LYS A 395       4.831  -8.208  59.568  1.00  0.55           C  
ATOM   5815  O   LYS A 395       4.403  -8.167  60.723  1.00  0.55           O  
ATOM   5816  CB  LYS A 395       7.318  -7.991  59.647  1.00  0.55           C  
ATOM   5817  CG  LYS A 395       7.550  -9.396  59.103  1.00  0.55           C  
ATOM   5818  CD  LYS A 395       8.918  -9.931  59.462  1.00  0.55           C  
ATOM   5819  CE  LYS A 395       9.115 -11.329  58.899  1.00  0.55           C  
ATOM   5820  NZ  LYS A 395      10.491 -11.821  59.126  1.00  0.55           N  
ATOM   5821  H   LYS A 395       6.563  -5.561  60.231  1.00  0.55           H  
ATOM   5822  HA  LYS A 395       6.051  -7.343  58.061  1.00  0.55           H  
ATOM   5823 1HB  LYS A 395       8.157  -7.363  59.368  1.00  0.55           H  
ATOM   5824 2HB  LYS A 395       7.304  -8.044  60.733  1.00  0.55           H  
ATOM   5825 1HG  LYS A 395       6.798 -10.067  59.513  1.00  0.55           H  
ATOM   5826 2HG  LYS A 395       7.439  -9.386  58.023  1.00  0.55           H  
ATOM   5827 1HD  LYS A 395       9.685  -9.277  59.048  1.00  0.55           H  
ATOM   5828 2HD  LYS A 395       9.030  -9.958  60.545  1.00  0.55           H  
ATOM   5829 1HE  LYS A 395       8.414 -12.007  59.384  1.00  0.55           H  
ATOM   5830 2HE  LYS A 395       8.911 -11.321  57.830  1.00  0.55           H  
ATOM   5831 1HZ  LYS A 395      10.586 -12.749  58.742  1.00  0.55           H  
ATOM   5832 2HZ  LYS A 395      11.139 -11.195  58.662  1.00  0.55           H  
ATOM   5833 3HZ  LYS A 395      10.686 -11.842  60.113  1.00  0.55           H  
ATOM   5834  N   GLY A 396       4.269  -8.954  58.620  1.00  0.55           N  
ATOM   5835  CA  GLY A 396       3.109  -9.786  58.901  1.00  0.55           C  
ATOM   5836  C   GLY A 396       1.792  -9.057  58.626  1.00  0.55           C  
ATOM   5837  O   GLY A 396       0.721  -9.656  58.694  1.00  0.55           O  
ATOM   5838  H   GLY A 396       4.664  -8.973  57.680  1.00  0.55           H  
ATOM   5839 1HA  GLY A 396       3.163 -10.693  58.300  1.00  0.55           H  
ATOM   5840 2HA  GLY A 396       3.137 -10.102  59.941  1.00  0.55           H  
ATOM   5841  N   GLU A 397       1.855  -7.758  58.350  1.00  0.55           N  
ATOM   5842  CA  GLU A 397       0.651  -6.992  58.075  1.00  0.55           C  
ATOM   5843  C   GLU A 397       0.224  -7.226  56.639  1.00  0.55           C  
ATOM   5844  O   GLU A 397       1.057  -7.284  55.731  1.00  0.55           O  
ATOM   5845  CB  GLU A 397       0.880  -5.509  58.355  1.00  0.55           C  
ATOM   5846  CG  GLU A 397      -0.350  -4.671  58.343  1.00  0.55           C  
ATOM   5847  CD  GLU A 397      -0.093  -3.261  58.779  1.00  0.55           C  
ATOM   5848  OE1 GLU A 397       1.041  -2.896  59.015  1.00  0.55           O  
ATOM   5849  OE2 GLU A 397      -1.049  -2.519  58.879  1.00  0.55           O  
ATOM   5850  H   GLU A 397       2.750  -7.270  58.349  1.00  0.55           H  
ATOM   5851  HA  GLU A 397      -0.148  -7.347  58.727  1.00  0.55           H  
ATOM   5852 1HB  GLU A 397       1.359  -5.392  59.328  1.00  0.55           H  
ATOM   5853 2HB  GLU A 397       1.561  -5.105  57.606  1.00  0.55           H  
ATOM   5854 1HG  GLU A 397      -0.752  -4.655  57.327  1.00  0.55           H  
ATOM   5855 2HG  GLU A 397      -1.095  -5.124  58.993  1.00  0.55           H  
ATOM   5856  N   SER A 398      -1.067  -7.411  56.418  1.00  0.56           N  
ATOM   5857  CA  SER A 398      -1.517  -7.671  55.060  1.00  0.56           C  
ATOM   5858  C   SER A 398      -1.206  -6.506  54.121  1.00  0.56           C  
ATOM   5859  O   SER A 398      -1.431  -5.341  54.454  1.00  0.56           O  
ATOM   5860  CB  SER A 398      -3.004  -7.982  55.062  1.00  0.56           C  
ATOM   5861  OG  SER A 398      -3.260  -9.148  55.804  1.00  0.56           O  
ATOM   5862  H   SER A 398      -1.727  -7.367  57.182  1.00  0.56           H  
ATOM   5863  HA  SER A 398      -1.004  -8.551  54.686  1.00  0.56           H  
ATOM   5864 1HB  SER A 398      -3.565  -7.144  55.475  1.00  0.56           H  
ATOM   5865 2HB  SER A 398      -3.338  -8.127  54.032  1.00  0.56           H  
ATOM   5866  HG  SER A 398      -4.168  -9.439  55.591  1.00  0.56           H  
ATOM   5867  N   LEU A 399      -0.743  -6.842  52.920  1.00  0.57           N  
ATOM   5868  CA  LEU A 399      -0.480  -5.880  51.855  1.00  0.57           C  
ATOM   5869  C   LEU A 399      -1.567  -5.946  50.800  1.00  0.57           C  
ATOM   5870  O   LEU A 399      -2.092  -4.914  50.349  1.00  0.57           O  
ATOM   5871  CB  LEU A 399       0.867  -6.175  51.178  1.00  0.57           C  
ATOM   5872  CG  LEU A 399       2.138  -6.016  51.993  1.00  0.57           C  
ATOM   5873  CD1 LEU A 399       3.338  -6.481  51.174  1.00  0.57           C  
ATOM   5874  CD2 LEU A 399       2.307  -4.567  52.322  1.00  0.57           C  
ATOM   5875  H   LEU A 399      -0.555  -7.825  52.744  1.00  0.57           H  
ATOM   5876  HA  LEU A 399      -0.461  -4.878  52.280  1.00  0.57           H  
ATOM   5877 1HB  LEU A 399       0.845  -7.204  50.821  1.00  0.57           H  
ATOM   5878 2HB  LEU A 399       0.952  -5.529  50.326  1.00  0.57           H  
ATOM   5879  HG  LEU A 399       2.077  -6.608  52.906  1.00  0.57           H  
ATOM   5880 1HD1 LEU A 399       4.248  -6.341  51.744  1.00  0.57           H  
ATOM   5881 2HD1 LEU A 399       3.221  -7.534  50.926  1.00  0.57           H  
ATOM   5882 3HD1 LEU A 399       3.402  -5.902  50.263  1.00  0.57           H  
ATOM   5883 1HD2 LEU A 399       3.206  -4.440  52.878  1.00  0.57           H  
ATOM   5884 2HD2 LEU A 399       2.365  -3.983  51.408  1.00  0.57           H  
ATOM   5885 3HD2 LEU A 399       1.461  -4.246  52.906  1.00  0.57           H  
ATOM   5886  N   VAL A 400      -1.903  -7.183  50.419  1.00  0.57           N  
ATOM   5887  CA  VAL A 400      -2.903  -7.441  49.383  1.00  0.57           C  
ATOM   5888  C   VAL A 400      -3.672  -8.745  49.617  1.00  0.57           C  
ATOM   5889  O   VAL A 400      -3.119  -9.739  50.099  1.00  0.57           O  
ATOM   5890  CB  VAL A 400      -2.220  -7.411  47.977  1.00  0.57           C  
ATOM   5891  CG1 VAL A 400      -1.176  -8.447  47.875  1.00  0.57           C  
ATOM   5892  CG2 VAL A 400      -3.235  -7.656  46.813  1.00  0.57           C  
ATOM   5893  H   VAL A 400      -1.433  -7.973  50.866  1.00  0.57           H  
ATOM   5894  HA  VAL A 400      -3.619  -6.626  49.414  1.00  0.57           H  
ATOM   5895  HB  VAL A 400      -1.742  -6.449  47.860  1.00  0.57           H  
ATOM   5896 1HG1 VAL A 400      -0.700  -8.377  46.902  1.00  0.57           H  
ATOM   5897 2HG1 VAL A 400      -0.436  -8.285  48.651  1.00  0.57           H  
ATOM   5898 3HG1 VAL A 400      -1.634  -9.428  47.987  1.00  0.57           H  
ATOM   5899 1HG2 VAL A 400      -2.704  -7.609  45.865  1.00  0.57           H  
ATOM   5900 2HG2 VAL A 400      -3.694  -8.637  46.910  1.00  0.57           H  
ATOM   5901 3HG2 VAL A 400      -4.002  -6.904  46.821  1.00  0.57           H  
ATOM   5902  N   THR A 401      -4.950  -8.726  49.265  1.00  0.58           N  
ATOM   5903  CA  THR A 401      -5.811  -9.900  49.329  1.00  0.58           C  
ATOM   5904  C   THR A 401      -6.129 -10.385  47.924  1.00  0.58           C  
ATOM   5905  O   THR A 401      -6.426  -9.599  47.019  1.00  0.58           O  
ATOM   5906  CB  THR A 401      -7.105  -9.641  50.111  1.00  0.58           C  
ATOM   5907  OG1 THR A 401      -6.789  -9.304  51.460  1.00  0.58           O  
ATOM   5908  CG2 THR A 401      -7.984 -10.866  50.100  1.00  0.58           C  
ATOM   5909  H   THR A 401      -5.331  -7.852  48.916  1.00  0.58           H  
ATOM   5910  HA  THR A 401      -5.275 -10.700  49.836  1.00  0.58           H  
ATOM   5911  HB  THR A 401      -7.634  -8.815  49.654  1.00  0.58           H  
ATOM   5912  HG1 THR A 401      -6.279 -10.026  51.854  1.00  0.58           H  
ATOM   5913 1HG2 THR A 401      -8.870 -10.642  50.639  1.00  0.58           H  
ATOM   5914 2HG2 THR A 401      -8.245 -11.138  49.087  1.00  0.58           H  
ATOM   5915 3HG2 THR A 401      -7.471 -11.696  50.572  1.00  0.58           H  
ATOM   5916  N   ILE A 402      -6.014 -11.687  47.747  1.00  0.59           N  
ATOM   5917  CA  ILE A 402      -6.227 -12.334  46.473  1.00  0.59           C  
ATOM   5918  C   ILE A 402      -7.564 -13.062  46.424  1.00  0.59           C  
ATOM   5919  O   ILE A 402      -7.819 -13.966  47.224  1.00  0.59           O  
ATOM   5920  CB  ILE A 402      -5.092 -13.348  46.252  1.00  0.59           C  
ATOM   5921  CG1 ILE A 402      -3.730 -12.636  46.273  1.00  0.59           C  
ATOM   5922  CG2 ILE A 402      -5.289 -14.121  44.960  1.00  0.59           C  
ATOM   5923  CD1 ILE A 402      -2.546 -13.576  46.340  1.00  0.59           C  
ATOM   5924  H   ILE A 402      -5.782 -12.262  48.549  1.00  0.59           H  
ATOM   5925  HA  ILE A 402      -6.218 -11.583  45.695  1.00  0.59           H  
ATOM   5926  HB  ILE A 402      -5.091 -14.044  47.079  1.00  0.59           H  
ATOM   5927 1HG1 ILE A 402      -3.633 -12.038  45.390  1.00  0.59           H  
ATOM   5928 2HG1 ILE A 402      -3.689 -11.981  47.147  1.00  0.59           H  
ATOM   5929 1HG2 ILE A 402      -4.486 -14.846  44.832  1.00  0.59           H  
ATOM   5930 2HG2 ILE A 402      -6.247 -14.642  44.984  1.00  0.59           H  
ATOM   5931 3HG2 ILE A 402      -5.278 -13.430  44.150  1.00  0.59           H  
ATOM   5932 1HD1 ILE A 402      -1.634 -12.996  46.367  1.00  0.59           H  
ATOM   5933 2HD1 ILE A 402      -2.611 -14.183  47.246  1.00  0.59           H  
ATOM   5934 3HD1 ILE A 402      -2.542 -14.228  45.466  1.00  0.59           H  
ATOM   5935  N   TYR A 403      -8.414 -12.668  45.479  1.00  0.60           N  
ATOM   5936  CA  TYR A 403      -9.725 -13.269  45.281  1.00  0.60           C  
ATOM   5937  C   TYR A 403      -9.611 -14.149  44.050  1.00  0.60           C  
ATOM   5938  O   TYR A 403      -9.221 -13.677  42.982  1.00  0.60           O  
ATOM   5939  CB  TYR A 403     -10.778 -12.176  45.129  1.00  0.60           C  
ATOM   5940  CG  TYR A 403     -11.005 -11.411  46.391  1.00  0.60           C  
ATOM   5941  CD1 TYR A 403     -10.162 -10.370  46.747  1.00  0.60           C  
ATOM   5942  CD2 TYR A 403     -12.074 -11.742  47.194  1.00  0.60           C  
ATOM   5943  CE1 TYR A 403     -10.395  -9.679  47.910  1.00  0.60           C  
ATOM   5944  CE2 TYR A 403     -12.306 -11.046  48.350  1.00  0.60           C  
ATOM   5945  CZ  TYR A 403     -11.472 -10.019  48.714  1.00  0.60           C  
ATOM   5946  OH  TYR A 403     -11.710  -9.335  49.885  1.00  0.60           O  
ATOM   5947  H   TYR A 403      -8.158 -11.902  44.859  1.00  0.60           H  
ATOM   5948  HA  TYR A 403      -9.974 -13.899  46.134  1.00  0.60           H  
ATOM   5949 1HB  TYR A 403     -10.482 -11.484  44.358  1.00  0.60           H  
ATOM   5950 2HB  TYR A 403     -11.714 -12.600  44.826  1.00  0.60           H  
ATOM   5951  HD1 TYR A 403      -9.311 -10.104  46.109  1.00  0.60           H  
ATOM   5952  HD2 TYR A 403     -12.736 -12.560  46.906  1.00  0.60           H  
ATOM   5953  HE1 TYR A 403      -9.736  -8.876  48.198  1.00  0.60           H  
ATOM   5954  HE2 TYR A 403     -13.153 -11.312  48.983  1.00  0.60           H  
ATOM   5955  HH  TYR A 403     -11.032  -8.664  50.006  1.00  0.60           H  
ATOM   5956  N   SER A 404      -9.975 -15.418  44.183  1.00  0.62           N  
ATOM   5957  CA  SER A 404      -9.742 -16.364  43.102  1.00  0.62           C  
ATOM   5958  C   SER A 404     -10.777 -17.463  42.892  1.00  0.62           C  
ATOM   5959  O   SER A 404     -11.461 -17.931  43.803  1.00  0.62           O  
ATOM   5960  CB  SER A 404      -8.418 -17.014  43.351  1.00  0.62           C  
ATOM   5961  OG  SER A 404      -8.152 -17.982  42.408  1.00  0.62           O  
ATOM   5962  H   SER A 404     -10.340 -15.737  45.083  1.00  0.62           H  
ATOM   5963  HA  SER A 404      -9.678 -15.796  42.178  1.00  0.62           H  
ATOM   5964 1HB  SER A 404      -7.628 -16.273  43.371  1.00  0.62           H  
ATOM   5965 2HB  SER A 404      -8.445 -17.482  44.338  1.00  0.62           H  
ATOM   5966  HG  SER A 404      -7.720 -18.714  42.909  1.00  0.62           H  
ATOM   5967  N   ASN A 405     -10.892 -17.889  41.640  1.00  0.64           N  
ATOM   5968  CA  ASN A 405     -11.767 -18.995  41.264  1.00  0.64           C  
ATOM   5969  C   ASN A 405     -11.032 -20.342  41.321  1.00  0.64           C  
ATOM   5970  O   ASN A 405     -11.563 -21.375  40.905  1.00  0.64           O  
ATOM   5971  CB  ASN A 405     -12.338 -18.727  39.890  1.00  0.64           C  
ATOM   5972  CG  ASN A 405     -11.266 -18.714  38.795  1.00  0.64           C  
ATOM   5973  OD1 ASN A 405     -10.107 -19.084  39.011  1.00  0.64           O  
ATOM   5974  ND2 ASN A 405     -11.647 -18.274  37.630  1.00  0.64           N  
ATOM   5975  H   ASN A 405     -10.322 -17.452  40.925  1.00  0.64           H  
ATOM   5976  HA  ASN A 405     -12.589 -19.045  41.974  1.00  0.64           H  
ATOM   5977 1HB  ASN A 405     -13.072 -19.495  39.646  1.00  0.64           H  
ATOM   5978 2HB  ASN A 405     -12.863 -17.770  39.886  1.00  0.64           H  
ATOM   5979 1HD2 ASN A 405     -10.998 -18.227  36.873  1.00  0.64           H  
ATOM   5980 2HD2 ASN A 405     -12.604 -17.943  37.510  1.00  0.64           H  
ATOM   5981  N   THR A 406      -9.808 -20.310  41.843  1.00  0.66           N  
ATOM   5982  CA  THR A 406      -8.939 -21.466  41.969  1.00  0.66           C  
ATOM   5983  C   THR A 406      -7.989 -21.365  43.153  1.00  0.66           C  
ATOM   5984  O   THR A 406      -7.660 -20.279  43.635  1.00  0.66           O  
ATOM   5985  CB  THR A 406      -8.085 -21.670  40.707  1.00  0.66           C  
ATOM   5986  OG1 THR A 406      -7.360 -22.913  40.832  1.00  0.66           O  
ATOM   5987  CG2 THR A 406      -7.095 -20.505  40.533  1.00  0.66           C  
ATOM   5988  H   THR A 406      -9.438 -19.416  42.133  1.00  0.66           H  
ATOM   5989  HA  THR A 406      -9.564 -22.348  42.116  1.00  0.66           H  
ATOM   5990  HB  THR A 406      -8.731 -21.721  39.829  1.00  0.66           H  
ATOM   5991  HG1 THR A 406      -7.961 -23.644  40.634  1.00  0.66           H  
ATOM   5992 1HG2 THR A 406      -6.491 -20.665  39.641  1.00  0.66           H  
ATOM   5993 2HG2 THR A 406      -7.651 -19.574  40.428  1.00  0.66           H  
ATOM   5994 3HG2 THR A 406      -6.443 -20.435  41.398  1.00  0.66           H  
ATOM   5995  N   GLU A 407      -7.485 -22.518  43.573  1.00  0.68           N  
ATOM   5996  CA  GLU A 407      -6.468 -22.583  44.615  1.00  0.68           C  
ATOM   5997  C   GLU A 407      -5.078 -22.369  44.000  1.00  0.68           C  
ATOM   5998  O   GLU A 407      -4.096 -22.097  44.698  1.00  0.68           O  
ATOM   5999  CB  GLU A 407      -6.530 -23.943  45.308  1.00  0.68           C  
ATOM   6000  CG  GLU A 407      -7.828 -24.179  46.012  1.00  0.68           C  
ATOM   6001  CD  GLU A 407      -7.974 -25.530  46.683  1.00  0.68           C  
ATOM   6002  OE1 GLU A 407      -6.980 -26.178  46.905  1.00  0.68           O  
ATOM   6003  OE2 GLU A 407      -9.106 -25.930  46.938  1.00  0.68           O  
ATOM   6004  H   GLU A 407      -7.807 -23.373  43.144  1.00  0.68           H  
ATOM   6005  HA  GLU A 407      -6.653 -21.793  45.344  1.00  0.68           H  
ATOM   6006 1HB  GLU A 407      -6.387 -24.736  44.574  1.00  0.68           H  
ATOM   6007 2HB  GLU A 407      -5.726 -24.019  46.039  1.00  0.68           H  
ATOM   6008 1HG  GLU A 407      -7.946 -23.400  46.759  1.00  0.68           H  
ATOM   6009 2HG  GLU A 407      -8.609 -24.065  45.273  1.00  0.68           H  
ATOM   6010  N   ASN A 408      -4.994 -22.460  42.668  1.00  0.70           N  
ATOM   6011  CA  ASN A 408      -3.725 -22.338  41.956  1.00  0.70           C  
ATOM   6012  C   ASN A 408      -3.307 -20.879  41.806  1.00  0.70           C  
ATOM   6013  O   ASN A 408      -3.297 -20.324  40.708  1.00  0.70           O  
ATOM   6014  CB  ASN A 408      -3.831 -22.991  40.589  1.00  0.70           C  
ATOM   6015  CG  ASN A 408      -2.502 -23.137  39.876  1.00  0.70           C  
ATOM   6016  OD1 ASN A 408      -1.431 -23.119  40.498  1.00  0.70           O  
ATOM   6017  ND2 ASN A 408      -2.556 -23.288  38.571  1.00  0.70           N  
ATOM   6018  H   ASN A 408      -5.834 -22.645  42.124  1.00  0.70           H  
ATOM   6019  HA  ASN A 408      -2.952 -22.844  42.534  1.00  0.70           H  
ATOM   6020 1HB  ASN A 408      -4.282 -23.977  40.697  1.00  0.70           H  
ATOM   6021 2HB  ASN A 408      -4.501 -22.399  39.965  1.00  0.70           H  
ATOM   6022 1HD2 ASN A 408      -1.712 -23.392  38.043  1.00  0.70           H  
ATOM   6023 2HD2 ASN A 408      -3.442 -23.298  38.105  1.00  0.70           H  
ATOM   6024  N   ILE A 409      -2.946 -20.265  42.926  1.00  0.70           N  
ATOM   6025  CA  ILE A 409      -2.590 -18.856  42.939  1.00  0.70           C  
ATOM   6026  C   ILE A 409      -1.146 -18.615  43.350  1.00  0.70           C  
ATOM   6027  O   ILE A 409      -0.785 -17.480  43.643  1.00  0.70           O  
ATOM   6028  CB  ILE A 409      -3.442 -18.056  43.922  1.00  0.70           C  
ATOM   6029  CG1 ILE A 409      -3.204 -18.545  45.321  1.00  0.70           C  
ATOM   6030  CG2 ILE A 409      -4.912 -18.201  43.556  1.00  0.70           C  
ATOM   6031  CD1 ILE A 409      -3.744 -17.619  46.331  1.00  0.70           C  
ATOM   6032  H   ILE A 409      -2.999 -20.805  43.791  1.00  0.70           H  
ATOM   6033  HA  ILE A 409      -2.731 -18.451  41.937  1.00  0.70           H  
ATOM   6034  HB  ILE A 409      -3.160 -17.005  43.879  1.00  0.70           H  
ATOM   6035 1HG1 ILE A 409      -3.689 -19.517  45.446  1.00  0.70           H  
ATOM   6036 2HG1 ILE A 409      -2.132 -18.666  45.492  1.00  0.70           H  
ATOM   6037 1HG2 ILE A 409      -5.520 -17.626  44.252  1.00  0.70           H  
ATOM   6038 2HG2 ILE A 409      -5.074 -17.841  42.549  1.00  0.70           H  
ATOM   6039 3HG2 ILE A 409      -5.202 -19.252  43.611  1.00  0.70           H  
ATOM   6040 1HD1 ILE A 409      -3.555 -18.022  47.320  1.00  0.70           H  
ATOM   6041 2HD1 ILE A 409      -3.260 -16.649  46.235  1.00  0.70           H  
ATOM   6042 3HD1 ILE A 409      -4.802 -17.509  46.164  1.00  0.70           H  
ATOM   6043  N   GLU A 410      -0.321 -19.655  43.399  1.00  0.69           N  
ATOM   6044  CA  GLU A 410       1.053 -19.460  43.863  1.00  0.69           C  
ATOM   6045  C   GLU A 410       1.837 -18.502  42.963  1.00  0.69           C  
ATOM   6046  O   GLU A 410       2.548 -17.622  43.451  1.00  0.69           O  
ATOM   6047  CB  GLU A 410       1.775 -20.808  43.936  1.00  0.69           C  
ATOM   6048  CG  GLU A 410       3.192 -20.734  44.465  1.00  0.69           C  
ATOM   6049  CD  GLU A 410       3.283 -20.360  45.930  1.00  0.69           C  
ATOM   6050  OE1 GLU A 410       2.319 -20.536  46.643  1.00  0.69           O  
ATOM   6051  OE2 GLU A 410       4.328 -19.878  46.326  1.00  0.69           O  
ATOM   6052  H   GLU A 410      -0.654 -20.571  43.134  1.00  0.69           H  
ATOM   6053  HA  GLU A 410       1.018 -19.031  44.865  1.00  0.69           H  
ATOM   6054 1HB  GLU A 410       1.212 -21.487  44.576  1.00  0.69           H  
ATOM   6055 2HB  GLU A 410       1.814 -21.252  42.942  1.00  0.69           H  
ATOM   6056 1HG  GLU A 410       3.675 -21.699  44.317  1.00  0.69           H  
ATOM   6057 2HG  GLU A 410       3.732 -19.995  43.875  1.00  0.69           H  
ATOM   6058  N   GLU A 411       1.665 -18.623  41.645  1.00  0.68           N  
ATOM   6059  CA  GLU A 411       2.355 -17.728  40.716  1.00  0.68           C  
ATOM   6060  C   GLU A 411       1.953 -16.280  40.985  1.00  0.68           C  
ATOM   6061  O   GLU A 411       2.785 -15.369  40.974  1.00  0.68           O  
ATOM   6062  CB  GLU A 411       2.019 -18.104  39.269  1.00  0.68           C  
ATOM   6063  CG  GLU A 411       2.732 -17.262  38.217  1.00  0.68           C  
ATOM   6064  CD  GLU A 411       2.413 -17.684  36.793  1.00  0.68           C  
ATOM   6065  OE1 GLU A 411       1.653 -18.608  36.620  1.00  0.68           O  
ATOM   6066  OE2 GLU A 411       2.931 -17.076  35.885  1.00  0.68           O  
ATOM   6067  H   GLU A 411       1.065 -19.353  41.289  1.00  0.68           H  
ATOM   6068  HA  GLU A 411       3.430 -17.823  40.873  1.00  0.68           H  
ATOM   6069 1HB  GLU A 411       2.276 -19.148  39.096  1.00  0.68           H  
ATOM   6070 2HB  GLU A 411       0.945 -17.999  39.108  1.00  0.68           H  
ATOM   6071 1HG  GLU A 411       2.452 -16.218  38.352  1.00  0.68           H  
ATOM   6072 2HG  GLU A 411       3.806 -17.341  38.378  1.00  0.68           H  
ATOM   6073  N   VAL A 412       0.659 -16.093  41.225  1.00  0.66           N  
ATOM   6074  CA  VAL A 412       0.057 -14.798  41.483  1.00  0.66           C  
ATOM   6075  C   VAL A 412       0.549 -14.204  42.780  1.00  0.66           C  
ATOM   6076  O   VAL A 412       0.959 -13.044  42.820  1.00  0.66           O  
ATOM   6077  CB  VAL A 412      -1.467 -14.976  41.530  1.00  0.66           C  
ATOM   6078  CG1 VAL A 412      -2.176 -13.721  42.010  1.00  0.66           C  
ATOM   6079  CG2 VAL A 412      -1.917 -15.348  40.142  1.00  0.66           C  
ATOM   6080  H   VAL A 412       0.063 -16.909  41.235  1.00  0.66           H  
ATOM   6081  HA  VAL A 412       0.315 -14.127  40.664  1.00  0.66           H  
ATOM   6082  HB  VAL A 412      -1.711 -15.760  42.222  1.00  0.66           H  
ATOM   6083 1HG1 VAL A 412      -3.228 -13.882  42.042  1.00  0.66           H  
ATOM   6084 2HG1 VAL A 412      -1.829 -13.462  43.007  1.00  0.66           H  
ATOM   6085 3HG1 VAL A 412      -1.979 -12.945  41.346  1.00  0.66           H  
ATOM   6086 1HG2 VAL A 412      -2.971 -15.510  40.119  1.00  0.66           H  
ATOM   6087 2HG2 VAL A 412      -1.663 -14.536  39.475  1.00  0.66           H  
ATOM   6088 3HG2 VAL A 412      -1.410 -16.260  39.825  1.00  0.66           H  
ATOM   6089  N   LYS A 413       0.551 -15.004  43.838  1.00  0.65           N  
ATOM   6090  CA  LYS A 413       0.977 -14.516  45.130  1.00  0.65           C  
ATOM   6091  C   LYS A 413       2.444 -14.093  45.078  1.00  0.65           C  
ATOM   6092  O   LYS A 413       2.801 -13.026  45.582  1.00  0.65           O  
ATOM   6093  CB  LYS A 413       0.719 -15.575  46.201  1.00  0.65           C  
ATOM   6094  CG  LYS A 413       0.959 -15.103  47.622  1.00  0.65           C  
ATOM   6095  CD  LYS A 413       0.551 -16.137  48.650  1.00  0.65           C  
ATOM   6096  CE  LYS A 413       0.727 -15.569  50.052  1.00  0.65           C  
ATOM   6097  NZ  LYS A 413       0.280 -16.509  51.112  1.00  0.65           N  
ATOM   6098  H   LYS A 413       0.217 -15.961  43.746  1.00  0.65           H  
ATOM   6099  HA  LYS A 413       0.392 -13.633  45.373  1.00  0.65           H  
ATOM   6100 1HB  LYS A 413      -0.314 -15.923  46.123  1.00  0.65           H  
ATOM   6101 2HB  LYS A 413       1.364 -16.440  46.012  1.00  0.65           H  
ATOM   6102 1HG  LYS A 413       2.008 -14.835  47.757  1.00  0.65           H  
ATOM   6103 2HG  LYS A 413       0.350 -14.233  47.806  1.00  0.65           H  
ATOM   6104 1HD  LYS A 413      -0.496 -16.411  48.500  1.00  0.65           H  
ATOM   6105 2HD  LYS A 413       1.168 -17.032  48.538  1.00  0.65           H  
ATOM   6106 1HE  LYS A 413       1.777 -15.329  50.209  1.00  0.65           H  
ATOM   6107 2HE  LYS A 413       0.142 -14.655  50.127  1.00  0.65           H  
ATOM   6108 1HZ  LYS A 413       0.407 -16.073  52.016  1.00  0.65           H  
ATOM   6109 2HZ  LYS A 413      -0.701 -16.715  50.982  1.00  0.65           H  
ATOM   6110 3HZ  LYS A 413       0.815 -17.361  51.068  1.00  0.65           H  
ATOM   6111  N   GLN A 414       3.299 -14.897  44.430  1.00  0.64           N  
ATOM   6112  CA  GLN A 414       4.705 -14.519  44.332  1.00  0.64           C  
ATOM   6113  C   GLN A 414       4.885 -13.256  43.498  1.00  0.64           C  
ATOM   6114  O   GLN A 414       5.686 -12.385  43.852  1.00  0.64           O  
ATOM   6115  CB  GLN A 414       5.554 -15.636  43.717  1.00  0.64           C  
ATOM   6116  CG  GLN A 414       5.733 -16.866  44.588  1.00  0.64           C  
ATOM   6117  CD  GLN A 414       6.595 -17.926  43.913  1.00  0.64           C  
ATOM   6118  OE1 GLN A 414       7.401 -17.617  43.020  1.00  0.64           O  
ATOM   6119  NE2 GLN A 414       6.435 -19.175  44.330  1.00  0.64           N  
ATOM   6120  H   GLN A 414       2.980 -15.779  44.023  1.00  0.64           H  
ATOM   6121  HA  GLN A 414       5.076 -14.317  45.336  1.00  0.64           H  
ATOM   6122 1HB  GLN A 414       5.077 -15.965  42.788  1.00  0.64           H  
ATOM   6123 2HB  GLN A 414       6.537 -15.248  43.461  1.00  0.64           H  
ATOM   6124 1HG  GLN A 414       6.209 -16.577  45.522  1.00  0.64           H  
ATOM   6125 2HG  GLN A 414       4.750 -17.305  44.790  1.00  0.64           H  
ATOM   6126 1HE2 GLN A 414       6.968 -19.913  43.926  1.00  0.64           H  
ATOM   6127 2HE2 GLN A 414       5.748 -19.390  45.066  1.00  0.64           H  
ATOM   6128  N   LYS A 415       4.105 -13.116  42.418  1.00  0.63           N  
ATOM   6129  CA  LYS A 415       4.238 -11.943  41.569  1.00  0.63           C  
ATOM   6130  C   LYS A 415       3.835 -10.711  42.371  1.00  0.63           C  
ATOM   6131  O   LYS A 415       4.511  -9.679  42.331  1.00  0.63           O  
ATOM   6132  CB  LYS A 415       3.371 -12.103  40.312  1.00  0.63           C  
ATOM   6133  CG  LYS A 415       3.506 -11.000  39.259  1.00  0.63           C  
ATOM   6134  CD  LYS A 415       4.909 -11.025  38.631  1.00  0.63           C  
ATOM   6135  CE  LYS A 415       5.025 -10.044  37.481  1.00  0.63           C  
ATOM   6136  NZ  LYS A 415       6.425  -9.956  36.947  1.00  0.63           N  
ATOM   6137  H   LYS A 415       3.453 -13.853  42.144  1.00  0.63           H  
ATOM   6138  HA  LYS A 415       5.281 -11.836  41.274  1.00  0.63           H  
ATOM   6139 1HB  LYS A 415       3.603 -13.056  39.835  1.00  0.63           H  
ATOM   6140 2HB  LYS A 415       2.320 -12.145  40.610  1.00  0.63           H  
ATOM   6141 1HG  LYS A 415       2.754 -11.144  38.479  1.00  0.63           H  
ATOM   6142 2HG  LYS A 415       3.333 -10.025  39.727  1.00  0.63           H  
ATOM   6143 1HD  LYS A 415       5.649 -10.760  39.390  1.00  0.63           H  
ATOM   6144 2HD  LYS A 415       5.128 -12.029  38.267  1.00  0.63           H  
ATOM   6145 1HE  LYS A 415       4.356 -10.350  36.677  1.00  0.63           H  
ATOM   6146 2HE  LYS A 415       4.723  -9.083  37.830  1.00  0.63           H  
ATOM   6147 1HZ  LYS A 415       6.456  -9.279  36.196  1.00  0.63           H  
ATOM   6148 2HZ  LYS A 415       7.051  -9.657  37.689  1.00  0.63           H  
ATOM   6149 3HZ  LYS A 415       6.718 -10.857  36.603  1.00  0.63           H  
ATOM   6150  N   LEU A 416       2.766 -10.834  43.148  1.00  0.62           N  
ATOM   6151  CA  LEU A 416       2.325  -9.728  43.969  1.00  0.62           C  
ATOM   6152  C   LEU A 416       3.326  -9.363  45.033  1.00  0.62           C  
ATOM   6153  O   LEU A 416       3.570  -8.181  45.276  1.00  0.62           O  
ATOM   6154  CB  LEU A 416       1.003 -10.066  44.597  1.00  0.62           C  
ATOM   6155  CG  LEU A 416      -0.060 -10.090  43.636  1.00  0.62           C  
ATOM   6156  CD1 LEU A 416      -1.277 -10.644  44.254  1.00  0.62           C  
ATOM   6157  CD2 LEU A 416      -0.243  -8.680  43.139  1.00  0.62           C  
ATOM   6158  H   LEU A 416       2.234 -11.705  43.150  1.00  0.62           H  
ATOM   6159  HA  LEU A 416       2.186  -8.869  43.319  1.00  0.62           H  
ATOM   6160 1HB  LEU A 416       1.069 -11.054  45.041  1.00  0.62           H  
ATOM   6161 2HB  LEU A 416       0.774  -9.335  45.359  1.00  0.62           H  
ATOM   6162  HG  LEU A 416       0.218 -10.723  42.810  1.00  0.62           H  
ATOM   6163 1HD1 LEU A 416      -2.051 -10.672  43.514  1.00  0.62           H  
ATOM   6164 2HD1 LEU A 416      -1.061 -11.649  44.585  1.00  0.62           H  
ATOM   6165 3HD1 LEU A 416      -1.585 -10.034  45.098  1.00  0.62           H  
ATOM   6166 1HD2 LEU A 416      -1.000  -8.655  42.399  1.00  0.62           H  
ATOM   6167 2HD2 LEU A 416      -0.516  -8.027  43.970  1.00  0.62           H  
ATOM   6168 3HD2 LEU A 416       0.689  -8.332  42.698  1.00  0.62           H  
ATOM   6169  N   ALA A 417       3.968 -10.353  45.636  1.00  0.62           N  
ATOM   6170  CA  ALA A 417       4.960 -10.027  46.634  1.00  0.62           C  
ATOM   6171  C   ALA A 417       6.069  -9.198  45.990  1.00  0.62           C  
ATOM   6172  O   ALA A 417       6.476  -8.166  46.523  1.00  0.62           O  
ATOM   6173  CB  ALA A 417       5.519 -11.299  47.241  1.00  0.62           C  
ATOM   6174  H   ALA A 417       3.737 -11.326  45.430  1.00  0.62           H  
ATOM   6175  HA  ALA A 417       4.488  -9.425  47.409  1.00  0.62           H  
ATOM   6176 1HB  ALA A 417       6.259 -11.047  47.996  1.00  0.62           H  
ATOM   6177 2HB  ALA A 417       4.712 -11.872  47.695  1.00  0.62           H  
ATOM   6178 3HB  ALA A 417       5.986 -11.894  46.456  1.00  0.62           H  
ATOM   6179  N   LYS A 418       6.486  -9.598  44.785  1.00  0.61           N  
ATOM   6180  CA  LYS A 418       7.536  -8.898  44.052  1.00  0.61           C  
ATOM   6181  C   LYS A 418       7.116  -7.481  43.649  1.00  0.61           C  
ATOM   6182  O   LYS A 418       7.945  -6.568  43.617  1.00  0.61           O  
ATOM   6183  CB  LYS A 418       7.945  -9.715  42.822  1.00  0.61           C  
ATOM   6184  CG  LYS A 418       8.703 -11.002  43.157  1.00  0.61           C  
ATOM   6185  CD  LYS A 418       9.034 -11.807  41.906  1.00  0.61           C  
ATOM   6186  CE  LYS A 418       9.761 -13.099  42.261  1.00  0.61           C  
ATOM   6187  NZ  LYS A 418      10.066 -13.921  41.054  1.00  0.61           N  
ATOM   6188  H   LYS A 418       6.093 -10.452  44.383  1.00  0.61           H  
ATOM   6189  HA  LYS A 418       8.402  -8.810  44.706  1.00  0.61           H  
ATOM   6190 1HB  LYS A 418       7.054  -9.992  42.261  1.00  0.61           H  
ATOM   6191 2HB  LYS A 418       8.567  -9.105  42.169  1.00  0.61           H  
ATOM   6192 1HG  LYS A 418       9.630 -10.750  43.671  1.00  0.61           H  
ATOM   6193 2HG  LYS A 418       8.097 -11.614  43.823  1.00  0.61           H  
ATOM   6194 1HD  LYS A 418       8.105 -12.055  41.388  1.00  0.61           H  
ATOM   6195 2HD  LYS A 418       9.658 -11.213  41.240  1.00  0.61           H  
ATOM   6196 1HE  LYS A 418      10.693 -12.854  42.767  1.00  0.61           H  
ATOM   6197 2HE  LYS A 418       9.133 -13.684  42.937  1.00  0.61           H  
ATOM   6198 1HZ  LYS A 418      10.543 -14.767  41.336  1.00  0.61           H  
ATOM   6199 2HZ  LYS A 418       9.203 -14.164  40.588  1.00  0.61           H  
ATOM   6200 3HZ  LYS A 418      10.654 -13.396  40.424  1.00  0.61           H  
ATOM   6201  N   SER A 419       5.822  -7.295  43.365  1.00  0.60           N  
ATOM   6202  CA  SER A 419       5.283  -6.008  42.930  1.00  0.60           C  
ATOM   6203  C   SER A 419       5.258  -4.940  44.024  1.00  0.60           C  
ATOM   6204  O   SER A 419       5.041  -3.761  43.718  1.00  0.60           O  
ATOM   6205  CB  SER A 419       3.863  -6.160  42.409  1.00  0.60           C  
ATOM   6206  OG  SER A 419       2.923  -6.384  43.433  1.00  0.60           O  
ATOM   6207  H   SER A 419       5.198  -8.100  43.392  1.00  0.60           H  
ATOM   6208  HA  SER A 419       5.908  -5.646  42.111  1.00  0.60           H  
ATOM   6209 1HB  SER A 419       3.580  -5.273  41.841  1.00  0.60           H  
ATOM   6210 2HB  SER A 419       3.840  -7.005  41.723  1.00  0.60           H  
ATOM   6211  HG  SER A 419       3.339  -6.978  44.086  1.00  0.60           H  
ATOM   6212  N   ILE A 420       5.414  -5.325  45.303  1.00  0.59           N  
ATOM   6213  CA  ILE A 420       5.342  -4.315  46.357  1.00  0.59           C  
ATOM   6214  C   ILE A 420       6.680  -4.139  47.063  1.00  0.59           C  
ATOM   6215  O   ILE A 420       7.171  -5.033  47.755  1.00  0.59           O  
ATOM   6216  CB  ILE A 420       4.247  -4.647  47.392  1.00  0.59           C  
ATOM   6217  CG1 ILE A 420       2.867  -4.747  46.676  1.00  0.59           C  
ATOM   6218  CG2 ILE A 420       4.218  -3.537  48.472  1.00  0.59           C  
ATOM   6219  CD1 ILE A 420       1.725  -5.245  47.542  1.00  0.59           C  
ATOM   6220  H   ILE A 420       5.616  -6.299  45.546  1.00  0.59           H  
ATOM   6221  HA  ILE A 420       5.084  -3.360  45.907  1.00  0.59           H  
ATOM   6222  HB  ILE A 420       4.455  -5.615  47.852  1.00  0.59           H  
ATOM   6223 1HG1 ILE A 420       2.611  -3.774  46.291  1.00  0.59           H  
ATOM   6224 2HG1 ILE A 420       2.964  -5.433  45.841  1.00  0.59           H  
ATOM   6225 1HG2 ILE A 420       3.449  -3.750  49.203  1.00  0.59           H  
ATOM   6226 2HG2 ILE A 420       5.188  -3.485  48.970  1.00  0.59           H  
ATOM   6227 3HG2 ILE A 420       4.009  -2.582  47.996  1.00  0.59           H  
ATOM   6228 1HD1 ILE A 420       0.808  -5.286  46.950  1.00  0.59           H  
ATOM   6229 2HD1 ILE A 420       1.959  -6.244  47.919  1.00  0.59           H  
ATOM   6230 3HD1 ILE A 420       1.589  -4.559  48.371  1.00  0.59           H  
ATOM   6231  N   ARG A 421       7.263  -2.961  46.892  1.00  0.59           N  
ATOM   6232  CA  ARG A 421       8.556  -2.652  47.466  1.00  0.59           C  
ATOM   6233  C   ARG A 421       8.394  -1.852  48.741  1.00  0.59           C  
ATOM   6234  O   ARG A 421       7.720  -0.814  48.745  1.00  0.59           O  
ATOM   6235  CB  ARG A 421       9.413  -1.899  46.458  1.00  0.59           C  
ATOM   6236  CG  ARG A 421      10.810  -1.502  46.930  1.00  0.59           C  
ATOM   6237  CD  ARG A 421      11.656  -1.007  45.791  1.00  0.59           C  
ATOM   6238  NE  ARG A 421      11.112   0.195  45.150  1.00  0.59           N  
ATOM   6239  CZ  ARG A 421      11.388   1.463  45.507  1.00  0.59           C  
ATOM   6240  NH1 ARG A 421      12.209   1.714  46.510  1.00  0.59           N  
ATOM   6241  NH2 ARG A 421      10.833   2.454  44.837  1.00  0.59           N  
ATOM   6242  H   ARG A 421       6.789  -2.255  46.329  1.00  0.59           H  
ATOM   6243  HA  ARG A 421       9.061  -3.588  47.709  1.00  0.59           H  
ATOM   6244 1HB  ARG A 421       9.525  -2.505  45.560  1.00  0.59           H  
ATOM   6245 2HB  ARG A 421       8.894  -0.984  46.167  1.00  0.59           H  
ATOM   6246 1HG  ARG A 421      10.734  -0.713  47.679  1.00  0.59           H  
ATOM   6247 2HG  ARG A 421      11.302  -2.368  47.373  1.00  0.59           H  
ATOM   6248 1HD  ARG A 421      12.652  -0.771  46.164  1.00  0.59           H  
ATOM   6249 2HD  ARG A 421      11.731  -1.788  45.034  1.00  0.59           H  
ATOM   6250  HE  ARG A 421      10.475   0.065  44.363  1.00  0.59           H  
ATOM   6251 1HH1 ARG A 421      12.633   0.949  47.020  1.00  0.59           H  
ATOM   6252 2HH1 ARG A 421      12.417   2.668  46.766  1.00  0.59           H  
ATOM   6253 1HH2 ARG A 421      10.198   2.240  44.045  1.00  0.59           H  
ATOM   6254 2HH2 ARG A 421      11.026   3.410  45.084  1.00  0.59           H  
ATOM   6255  N   LEU A 422       9.006  -2.340  49.815  1.00  0.59           N  
ATOM   6256  CA  LEU A 422       8.954  -1.671  51.107  1.00  0.59           C  
ATOM   6257  C   LEU A 422      10.297  -0.987  51.392  1.00  0.59           C  
ATOM   6258  O   LEU A 422      11.329  -1.414  50.869  1.00  0.59           O  
ATOM   6259  CB  LEU A 422       8.606  -2.663  52.241  1.00  0.59           C  
ATOM   6260  CG  LEU A 422       7.257  -3.475  52.078  1.00  0.59           C  
ATOM   6261  CD1 LEU A 422       7.071  -4.418  53.257  1.00  0.59           C  
ATOM   6262  CD2 LEU A 422       6.102  -2.532  51.977  1.00  0.59           C  
ATOM   6263  H   LEU A 422       9.525  -3.205  49.736  1.00  0.59           H  
ATOM   6264  HA  LEU A 422       8.181  -0.917  51.064  1.00  0.59           H  
ATOM   6265 1HB  LEU A 422       9.424  -3.383  52.340  1.00  0.59           H  
ATOM   6266 2HB  LEU A 422       8.538  -2.099  53.175  1.00  0.59           H  
ATOM   6267  HG  LEU A 422       7.308  -4.081  51.170  1.00  0.59           H  
ATOM   6268 1HD1 LEU A 422       6.149  -4.973  53.120  1.00  0.59           H  
ATOM   6269 2HD1 LEU A 422       7.906  -5.107  53.311  1.00  0.59           H  
ATOM   6270 3HD1 LEU A 422       7.018  -3.842  54.186  1.00  0.59           H  
ATOM   6271 1HD2 LEU A 422       5.179  -3.096  51.855  1.00  0.59           H  
ATOM   6272 2HD2 LEU A 422       6.042  -1.917  52.880  1.00  0.59           H  
ATOM   6273 3HD2 LEU A 422       6.259  -1.910  51.118  1.00  0.59           H  
ATOM   6274  N   SER A 423      10.288   0.032  52.251  1.00  0.60           N  
ATOM   6275  CA  SER A 423      11.516   0.734  52.651  1.00  0.60           C  
ATOM   6276  C   SER A 423      11.521   1.174  54.101  1.00  0.60           C  
ATOM   6277  O   SER A 423      10.493   1.505  54.668  1.00  0.60           O  
ATOM   6278  CB  SER A 423      11.727   1.985  51.822  1.00  0.60           C  
ATOM   6279  OG  SER A 423      12.870   2.686  52.265  1.00  0.60           O  
ATOM   6280  H   SER A 423       9.382   0.349  52.590  1.00  0.60           H  
ATOM   6281  HA  SER A 423      12.359   0.058  52.499  1.00  0.60           H  
ATOM   6282 1HB  SER A 423      11.837   1.719  50.772  1.00  0.60           H  
ATOM   6283 2HB  SER A 423      10.848   2.629  51.912  1.00  0.60           H  
ATOM   6284  HG  SER A 423      12.829   3.544  51.821  1.00  0.60           H  
ATOM   6285  N   SER A 424      12.696   1.209  54.715  1.00  0.61           N  
ATOM   6286  CA  SER A 424      12.795   1.695  56.092  1.00  0.61           C  
ATOM   6287  C   SER A 424      12.608   3.214  56.185  1.00  0.61           C  
ATOM   6288  O   SER A 424      12.392   3.758  57.271  1.00  0.61           O  
ATOM   6289  CB  SER A 424      14.134   1.309  56.681  1.00  0.61           C  
ATOM   6290  OG  SER A 424      15.177   1.988  56.044  1.00  0.61           O  
ATOM   6291  H   SER A 424      13.527   0.920  54.216  1.00  0.61           H  
ATOM   6292  HA  SER A 424      12.008   1.219  56.678  1.00  0.61           H  
ATOM   6293 1HB  SER A 424      14.140   1.547  57.744  1.00  0.61           H  
ATOM   6294 2HB  SER A 424      14.280   0.233  56.585  1.00  0.61           H  
ATOM   6295  HG  SER A 424      14.970   2.925  56.133  1.00  0.61           H  
ATOM   6296  N   ILE A 425      12.708   3.888  55.043  1.00  0.63           N  
ATOM   6297  CA  ILE A 425      12.572   5.330  54.965  1.00  0.63           C  
ATOM   6298  C   ILE A 425      11.219   5.673  54.333  1.00  0.63           C  
ATOM   6299  O   ILE A 425      10.905   5.139  53.269  1.00  0.63           O  
ATOM   6300  CB  ILE A 425      13.718   5.930  54.122  1.00  0.63           C  
ATOM   6301  CG1 ILE A 425      15.054   5.503  54.713  1.00  0.63           C  
ATOM   6302  CG2 ILE A 425      13.622   7.441  54.042  1.00  0.63           C  
ATOM   6303  CD1 ILE A 425      15.237   5.936  56.149  1.00  0.63           C  
ATOM   6304  H   ILE A 425      12.869   3.371  54.181  1.00  0.63           H  
ATOM   6305  HA  ILE A 425      12.644   5.719  55.971  1.00  0.63           H  
ATOM   6306  HB  ILE A 425      13.661   5.521  53.115  1.00  0.63           H  
ATOM   6307 1HG1 ILE A 425      15.135   4.421  54.656  1.00  0.63           H  
ATOM   6308 2HG1 ILE A 425      15.858   5.939  54.119  1.00  0.63           H  
ATOM   6309 1HG2 ILE A 425      14.435   7.823  53.428  1.00  0.63           H  
ATOM   6310 2HG2 ILE A 425      12.669   7.725  53.595  1.00  0.63           H  
ATOM   6311 3HG2 ILE A 425      13.697   7.868  55.036  1.00  0.63           H  
ATOM   6312 1HD1 ILE A 425      16.210   5.603  56.509  1.00  0.63           H  
ATOM   6313 2HD1 ILE A 425      15.179   7.023  56.211  1.00  0.63           H  
ATOM   6314 3HD1 ILE A 425      14.455   5.499  56.769  1.00  0.63           H  
ATOM   6315  N   PRO A 426      10.396   6.542  54.940  1.00  0.66           N  
ATOM   6316  CA  PRO A 426       9.102   6.917  54.422  1.00  0.66           C  
ATOM   6317  C   PRO A 426       9.280   7.674  53.132  1.00  0.66           C  
ATOM   6318  O   PRO A 426      10.267   8.388  52.954  1.00  0.66           O  
ATOM   6319  CB  PRO A 426       8.521   7.799  55.535  1.00  0.66           C  
ATOM   6320  CG  PRO A 426       9.719   8.307  56.304  1.00  0.66           C  
ATOM   6321  CD  PRO A 426      10.757   7.202  56.211  1.00  0.66           C  
ATOM   6322  HA  PRO A 426       8.495   6.023  54.257  1.00  0.66           H  
ATOM   6323 1HB  PRO A 426       7.931   8.612  55.084  1.00  0.66           H  
ATOM   6324 2HB  PRO A 426       7.833   7.224  56.150  1.00  0.66           H  
ATOM   6325 1HG  PRO A 426      10.071   9.253  55.866  1.00  0.66           H  
ATOM   6326 2HG  PRO A 426       9.429   8.527  57.343  1.00  0.66           H  
ATOM   6327 1HD  PRO A 426      11.731   7.677  56.165  1.00  0.66           H  
ATOM   6328 2HD  PRO A 426      10.674   6.502  57.055  1.00  0.66           H  
ATOM   6329  N   VAL A 427       8.303   7.559  52.251  1.00  0.69           N  
ATOM   6330  CA  VAL A 427       8.365   8.270  50.992  1.00  0.69           C  
ATOM   6331  C   VAL A 427       7.150   9.156  50.856  1.00  0.69           C  
ATOM   6332  O   VAL A 427       6.093   8.854  51.408  1.00  0.69           O  
ATOM   6333  CB  VAL A 427       8.378   7.274  49.816  1.00  0.69           C  
ATOM   6334  CG1 VAL A 427       9.603   6.347  49.916  1.00  0.69           C  
ATOM   6335  CG2 VAL A 427       7.073   6.482  49.803  1.00  0.69           C  
ATOM   6336  H   VAL A 427       7.515   6.959  52.448  1.00  0.69           H  
ATOM   6337  HA  VAL A 427       9.264   8.885  50.963  1.00  0.69           H  
ATOM   6338  HB  VAL A 427       8.461   7.834  48.884  1.00  0.69           H  
ATOM   6339 1HG1 VAL A 427       9.611   5.664  49.067  1.00  0.69           H  
ATOM   6340 2HG1 VAL A 427      10.513   6.947  49.911  1.00  0.69           H  
ATOM   6341 3HG1 VAL A 427       9.556   5.768  50.842  1.00  0.69           H  
ATOM   6342 1HG2 VAL A 427       7.064   5.805  48.955  1.00  0.69           H  
ATOM   6343 2HG2 VAL A 427       6.985   5.911  50.725  1.00  0.69           H  
ATOM   6344 3HG2 VAL A 427       6.231   7.175  49.712  1.00  0.69           H  
ATOM   6345  N   ALA A 428       7.294  10.251  50.129  1.00  0.72           N  
ATOM   6346  CA  ALA A 428       6.164  11.125  49.875  1.00  0.72           C  
ATOM   6347  C   ALA A 428       5.135  10.388  49.050  1.00  0.72           C  
ATOM   6348  O   ALA A 428       5.496   9.598  48.176  1.00  0.72           O  
ATOM   6349  CB  ALA A 428       6.606  12.378  49.150  1.00  0.72           C  
ATOM   6350  H   ALA A 428       8.194  10.465  49.724  1.00  0.72           H  
ATOM   6351  HA  ALA A 428       5.711  11.394  50.829  1.00  0.72           H  
ATOM   6352 1HB  ALA A 428       5.738  13.017  48.977  1.00  0.72           H  
ATOM   6353 2HB  ALA A 428       7.336  12.913  49.755  1.00  0.72           H  
ATOM   6354 3HB  ALA A 428       7.051  12.107  48.196  1.00  0.72           H  
ATOM   6355  N   LYS A 429       3.860  10.651  49.283  1.00  0.75           N  
ATOM   6356  CA  LYS A 429       2.874  10.018  48.433  1.00  0.75           C  
ATOM   6357  C   LYS A 429       2.871  10.745  47.090  1.00  0.75           C  
ATOM   6358  O   LYS A 429       3.058  11.962  47.072  1.00  0.75           O  
ATOM   6359  CB  LYS A 429       1.490  10.016  49.089  1.00  0.75           C  
ATOM   6360  CG  LYS A 429       1.445   9.118  50.300  1.00  0.75           C  
ATOM   6361  CD  LYS A 429       0.043   8.912  50.874  1.00  0.75           C  
ATOM   6362  CE  LYS A 429       0.076   7.825  51.978  1.00  0.75           C  
ATOM   6363  NZ  LYS A 429      -1.276   7.511  52.526  1.00  0.75           N  
ATOM   6364  H   LYS A 429       3.586  11.283  50.022  1.00  0.75           H  
ATOM   6365  HA  LYS A 429       3.179   8.983  48.300  1.00  0.75           H  
ATOM   6366 1HB  LYS A 429       1.225  11.026  49.399  1.00  0.75           H  
ATOM   6367 2HB  LYS A 429       0.737   9.680  48.377  1.00  0.75           H  
ATOM   6368 1HG  LYS A 429       1.855   8.186  50.020  1.00  0.75           H  
ATOM   6369 2HG  LYS A 429       2.079   9.539  51.078  1.00  0.75           H  
ATOM   6370 1HD  LYS A 429      -0.328   9.845  51.295  1.00  0.75           H  
ATOM   6371 2HD  LYS A 429      -0.632   8.589  50.084  1.00  0.75           H  
ATOM   6372 1HE  LYS A 429       0.485   6.913  51.551  1.00  0.75           H  
ATOM   6373 2HE  LYS A 429       0.724   8.148  52.793  1.00  0.75           H  
ATOM   6374 1HZ  LYS A 429      -1.167   6.752  53.221  1.00  0.75           H  
ATOM   6375 2HZ  LYS A 429      -1.685   8.317  52.956  1.00  0.75           H  
ATOM   6376 3HZ  LYS A 429      -1.867   7.181  51.785  1.00  0.75           H  
ATOM   6377  N   PRO A 430       2.677  10.048  45.960  1.00  0.76           N  
ATOM   6378  CA  PRO A 430       2.593  10.627  44.631  1.00  0.76           C  
ATOM   6379  C   PRO A 430       1.337  11.464  44.475  1.00  0.76           C  
ATOM   6380  O   PRO A 430       0.306  11.163  45.083  1.00  0.76           O  
ATOM   6381  CB  PRO A 430       2.582   9.391  43.724  1.00  0.76           C  
ATOM   6382  CG  PRO A 430       2.044   8.271  44.596  1.00  0.76           C  
ATOM   6383  CD  PRO A 430       2.542   8.578  45.995  1.00  0.76           C  
ATOM   6384  HA  PRO A 430       3.490  11.239  44.447  1.00  0.76           H  
ATOM   6385 1HB  PRO A 430       1.943   9.584  42.838  1.00  0.76           H  
ATOM   6386 2HB  PRO A 430       3.591   9.191  43.338  1.00  0.76           H  
ATOM   6387 1HG  PRO A 430       0.949   8.259  44.531  1.00  0.76           H  
ATOM   6388 2HG  PRO A 430       2.395   7.295  44.217  1.00  0.76           H  
ATOM   6389 1HD  PRO A 430       1.784   8.249  46.719  1.00  0.76           H  
ATOM   6390 2HD  PRO A 430       3.525   8.108  46.171  1.00  0.76           H  
ATOM   6391  N   THR A 431       1.402  12.480  43.624  1.00  0.75           N  
ATOM   6392  CA  THR A 431       0.233  13.301  43.342  1.00  0.75           C  
ATOM   6393  C   THR A 431      -0.628  12.626  42.292  1.00  0.75           C  
ATOM   6394  O   THR A 431      -0.141  12.285  41.220  1.00  0.75           O  
ATOM   6395  CB  THR A 431       0.647  14.696  42.848  1.00  0.75           C  
ATOM   6396  OG1 THR A 431       1.423  15.353  43.858  1.00  0.75           O  
ATOM   6397  CG2 THR A 431      -0.572  15.516  42.533  1.00  0.75           C  
ATOM   6398  H   THR A 431       2.274  12.682  43.158  1.00  0.75           H  
ATOM   6399  HA  THR A 431      -0.354  13.407  44.256  1.00  0.75           H  
ATOM   6400  HB  THR A 431       1.250  14.597  41.946  1.00  0.75           H  
ATOM   6401  HG1 THR A 431       0.921  15.381  44.678  1.00  0.75           H  
ATOM   6402 1HG2 THR A 431      -0.273  16.500  42.177  1.00  0.75           H  
ATOM   6403 2HG2 THR A 431      -1.147  15.017  41.761  1.00  0.75           H  
ATOM   6404 3HG2 THR A 431      -1.182  15.623  43.428  1.00  0.75           H  
ATOM   6405  N   LEU A 432      -1.909  12.433  42.593  1.00  0.73           N  
ATOM   6406  CA  LEU A 432      -2.791  11.748  41.656  1.00  0.73           C  
ATOM   6407  C   LEU A 432      -3.059  12.512  40.372  1.00  0.73           C  
ATOM   6408  O   LEU A 432      -2.910  11.956  39.287  1.00  0.73           O  
ATOM   6409  CB  LEU A 432      -4.096  11.395  42.338  1.00  0.73           C  
ATOM   6410  CG  LEU A 432      -5.120  10.739  41.470  1.00  0.73           C  
ATOM   6411  CD1 LEU A 432      -4.547   9.480  40.863  1.00  0.73           C  
ATOM   6412  CD2 LEU A 432      -6.265  10.417  42.346  1.00  0.73           C  
ATOM   6413  H   LEU A 432      -2.263  12.742  43.488  1.00  0.73           H  
ATOM   6414  HA  LEU A 432      -2.308  10.810  41.385  1.00  0.73           H  
ATOM   6415 1HB  LEU A 432      -3.882  10.713  43.158  1.00  0.73           H  
ATOM   6416 2HB  LEU A 432      -4.539  12.300  42.758  1.00  0.73           H  
ATOM   6417  HG  LEU A 432      -5.430  11.391  40.657  1.00  0.73           H  
ATOM   6418 1HD1 LEU A 432      -5.308   8.996  40.252  1.00  0.73           H  
ATOM   6419 2HD1 LEU A 432      -3.689   9.727  40.237  1.00  0.73           H  
ATOM   6420 3HD1 LEU A 432      -4.229   8.804  41.654  1.00  0.73           H  
ATOM   6421 1HD2 LEU A 432      -7.006   9.899  41.799  1.00  0.73           H  
ATOM   6422 2HD2 LEU A 432      -5.919   9.782  43.135  1.00  0.73           H  
ATOM   6423 3HD2 LEU A 432      -6.684  11.334  42.776  1.00  0.73           H  
ATOM   6424  N   ILE A 433      -3.438  13.788  40.460  1.00  0.71           N  
ATOM   6425  CA  ILE A 433      -3.668  14.511  39.211  1.00  0.71           C  
ATOM   6426  C   ILE A 433      -2.485  15.422  38.960  1.00  0.71           C  
ATOM   6427  O   ILE A 433      -2.164  16.289  39.773  1.00  0.71           O  
ATOM   6428  CB  ILE A 433      -4.981  15.311  39.199  1.00  0.71           C  
ATOM   6429  CG1 ILE A 433      -6.152  14.355  39.348  1.00  0.71           C  
ATOM   6430  CG2 ILE A 433      -5.077  16.086  37.888  1.00  0.71           C  
ATOM   6431  CD1 ILE A 433      -6.589  14.153  40.786  1.00  0.71           C  
ATOM   6432  H   ILE A 433      -3.560  14.237  41.356  1.00  0.71           H  
ATOM   6433  HA  ILE A 433      -3.720  13.805  38.387  1.00  0.71           H  
ATOM   6434  HB  ILE A 433      -5.007  16.004  40.041  1.00  0.71           H  
ATOM   6435 1HG1 ILE A 433      -6.997  14.719  38.772  1.00  0.71           H  
ATOM   6436 2HG1 ILE A 433      -5.848  13.397  38.947  1.00  0.71           H  
ATOM   6437 1HG2 ILE A 433      -6.006  16.650  37.858  1.00  0.71           H  
ATOM   6438 2HG2 ILE A 433      -4.235  16.773  37.802  1.00  0.71           H  
ATOM   6439 3HG2 ILE A 433      -5.047  15.380  37.063  1.00  0.71           H  
ATOM   6440 1HD1 ILE A 433      -7.402  13.451  40.833  1.00  0.71           H  
ATOM   6441 2HD1 ILE A 433      -5.766  13.777  41.372  1.00  0.71           H  
ATOM   6442 3HD1 ILE A 433      -6.914  15.106  41.204  1.00  0.71           H  
ATOM   6443  N   TYR A 434      -1.860  15.204  37.816  1.00  0.69           N  
ATOM   6444  CA  TYR A 434      -0.644  15.876  37.405  1.00  0.69           C  
ATOM   6445  C   TYR A 434      -0.902  17.138  36.594  1.00  0.69           C  
ATOM   6446  O   TYR A 434      -0.325  18.192  36.872  1.00  0.69           O  
ATOM   6447  CB  TYR A 434       0.182  14.874  36.596  1.00  0.69           C  
ATOM   6448  CG  TYR A 434       1.466  15.364  35.990  1.00  0.69           C  
ATOM   6449  CD1 TYR A 434       2.596  15.537  36.770  1.00  0.69           C  
ATOM   6450  CD2 TYR A 434       1.515  15.614  34.626  1.00  0.69           C  
ATOM   6451  CE1 TYR A 434       3.775  15.961  36.184  1.00  0.69           C  
ATOM   6452  CE2 TYR A 434       2.683  16.040  34.041  1.00  0.69           C  
ATOM   6453  CZ  TYR A 434       3.815  16.213  34.815  1.00  0.69           C  
ATOM   6454  OH  TYR A 434       4.988  16.641  34.232  1.00  0.69           O  
ATOM   6455  H   TYR A 434      -2.248  14.506  37.184  1.00  0.69           H  
ATOM   6456  HA  TYR A 434      -0.092  16.159  38.301  1.00  0.69           H  
ATOM   6457 1HB  TYR A 434       0.418  14.020  37.234  1.00  0.69           H  
ATOM   6458 2HB  TYR A 434      -0.435  14.493  35.785  1.00  0.69           H  
ATOM   6459  HD1 TYR A 434       2.559  15.332  37.840  1.00  0.69           H  
ATOM   6460  HD2 TYR A 434       0.624  15.472  34.016  1.00  0.69           H  
ATOM   6461  HE1 TYR A 434       4.667  16.094  36.793  1.00  0.69           H  
ATOM   6462  HE2 TYR A 434       2.711  16.238  32.967  1.00  0.69           H  
ATOM   6463  HH  TYR A 434       4.849  16.754  33.288  1.00  0.69           H  
ATOM   6464  N   GLU A 435      -1.743  17.023  35.567  1.00  0.71           N  
ATOM   6465  CA  GLU A 435      -1.945  18.160  34.665  1.00  0.71           C  
ATOM   6466  C   GLU A 435      -3.277  18.147  33.917  1.00  0.71           C  
ATOM   6467  O   GLU A 435      -3.762  17.097  33.501  1.00  0.71           O  
ATOM   6468  CB  GLU A 435      -0.779  18.211  33.659  1.00  0.71           C  
ATOM   6469  CG  GLU A 435      -0.756  19.391  32.685  1.00  0.71           C  
ATOM   6470  CD  GLU A 435       0.474  19.378  31.769  1.00  0.71           C  
ATOM   6471  OE1 GLU A 435       1.244  18.455  31.851  1.00  0.71           O  
ATOM   6472  OE2 GLU A 435       0.633  20.302  30.990  1.00  0.71           O  
ATOM   6473  H   GLU A 435      -2.212  16.129  35.418  1.00  0.71           H  
ATOM   6474  HA  GLU A 435      -1.917  19.069  35.265  1.00  0.71           H  
ATOM   6475 1HB  GLU A 435       0.163  18.237  34.205  1.00  0.71           H  
ATOM   6476 2HB  GLU A 435      -0.781  17.303  33.072  1.00  0.71           H  
ATOM   6477 1HG  GLU A 435      -1.641  19.356  32.067  1.00  0.71           H  
ATOM   6478 2HG  GLU A 435      -0.778  20.320  33.251  1.00  0.71           H  
ATOM   6479  N   THR A 436      -3.866  19.328  33.727  1.00  0.75           N  
ATOM   6480  CA  THR A 436      -5.073  19.429  32.908  1.00  0.75           C  
ATOM   6481  C   THR A 436      -4.751  20.219  31.645  1.00  0.75           C  
ATOM   6482  O   THR A 436      -4.147  21.294  31.704  1.00  0.75           O  
ATOM   6483  CB  THR A 436      -6.241  20.103  33.637  1.00  0.75           C  
ATOM   6484  OG1 THR A 436      -6.581  19.355  34.809  1.00  0.75           O  
ATOM   6485  CG2 THR A 436      -7.473  20.163  32.698  1.00  0.75           C  
ATOM   6486  H   THR A 436      -3.448  20.163  34.113  1.00  0.75           H  
ATOM   6487  HA  THR A 436      -5.388  18.433  32.607  1.00  0.75           H  
ATOM   6488  HB  THR A 436      -5.957  21.113  33.925  1.00  0.75           H  
ATOM   6489  HG1 THR A 436      -7.328  19.759  35.176  1.00  0.75           H  
ATOM   6490 1HG2 THR A 436      -8.288  20.641  33.203  1.00  0.75           H  
ATOM   6491 2HG2 THR A 436      -7.238  20.736  31.804  1.00  0.75           H  
ATOM   6492 3HG2 THR A 436      -7.764  19.154  32.409  1.00  0.75           H  
ATOM   6493  N   ILE A 437      -5.144  19.660  30.511  1.00  0.82           N  
ATOM   6494  CA  ILE A 437      -4.909  20.224  29.193  1.00  0.82           C  
ATOM   6495  C   ILE A 437      -6.196  20.557  28.461  1.00  0.82           C  
ATOM   6496  O   ILE A 437      -7.100  19.721  28.378  1.00  0.82           O  
ATOM   6497  CB  ILE A 437      -4.054  19.243  28.380  1.00  0.82           C  
ATOM   6498  CG1 ILE A 437      -2.694  19.097  29.090  1.00  0.82           C  
ATOM   6499  CG2 ILE A 437      -3.906  19.665  26.918  1.00  0.82           C  
ATOM   6500  CD1 ILE A 437      -1.858  17.995  28.594  1.00  0.82           C  
ATOM   6501  H   ILE A 437      -5.645  18.779  30.575  1.00  0.82           H  
ATOM   6502  HA  ILE A 437      -4.345  21.146  29.315  1.00  0.82           H  
ATOM   6503  HB  ILE A 437      -4.531  18.261  28.410  1.00  0.82           H  
ATOM   6504 1HG1 ILE A 437      -2.140  20.030  28.980  1.00  0.82           H  
ATOM   6505 2HG1 ILE A 437      -2.858  18.915  30.139  1.00  0.82           H  
ATOM   6506 1HG2 ILE A 437      -3.301  18.927  26.397  1.00  0.82           H  
ATOM   6507 2HG2 ILE A 437      -4.886  19.725  26.451  1.00  0.82           H  
ATOM   6508 3HG2 ILE A 437      -3.419  20.636  26.863  1.00  0.82           H  
ATOM   6509 1HD1 ILE A 437      -0.930  17.967  29.163  1.00  0.82           H  
ATOM   6510 2HD1 ILE A 437      -2.399  17.092  28.751  1.00  0.82           H  
ATOM   6511 3HD1 ILE A 437      -1.637  18.123  27.532  1.00  0.82           H  
ATOM   6512  N   SER A 438      -6.257  21.801  27.963  1.00  0.91           N  
ATOM   6513  CA  SER A 438      -7.363  22.398  27.201  1.00  0.91           C  
ATOM   6514  C   SER A 438      -7.761  23.712  27.825  1.00  0.91           C  
ATOM   6515  O   SER A 438      -7.770  24.747  27.161  1.00  0.91           O  
ATOM   6516  OXT SER A 438      -8.332  23.672  28.912  1.00  0.91           O  
ATOM   6517  CB  SER A 438      -8.585  21.524  27.134  1.00  0.91           C  
ATOM   6518  OG  SER A 438      -9.608  22.139  26.421  1.00  0.91           O  
ATOM   6519  H   SER A 438      -5.448  22.387  28.122  1.00  0.91           H  
ATOM   6520  HA  SER A 438      -7.021  22.594  26.184  1.00  0.91           H  
ATOM   6521 1HB  SER A 438      -8.353  20.607  26.643  1.00  0.91           H  
ATOM   6522 2HB  SER A 438      -8.925  21.301  28.138  1.00  0.91           H  
ATOM   6523  HG  SER A 438     -10.193  21.402  26.131  1.00  0.91           H  
TER    6524
ENDMDL

REMARK ID 114286 MODEL 5 2021-08-21_00000167_1_19
PFRMAT TS
TARGET 2021-08-21_00000167_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9      -0.057  -0.142  -0.389  1.00  1.20           N  
ATOM      2  CA  VAL A   9       1.262  -0.098   0.239  1.00  1.20           C  
ATOM      3  C   VAL A   9       1.830   1.304   0.368  1.00  1.20           C  
ATOM      4  O   VAL A   9       2.507   1.613   1.352  1.00  1.20           O  
ATOM      5  CB  VAL A   9       2.283  -0.958  -0.502  1.00  1.20           C  
ATOM      6  CG1 VAL A   9       3.659  -0.746   0.130  1.00  1.20           C  
ATOM      7  CG2 VAL A   9       1.878  -2.410  -0.405  1.00  1.20           C  
ATOM      8 1H   VAL A   9      -0.395  -1.097  -0.395  1.00  1.20           H  
ATOM      9 2H   VAL A   9      -0.696   0.432   0.145  1.00  1.20           H  
ATOM     10 3H   VAL A   9      -0.011   0.205  -1.335  1.00  1.20           H  
ATOM     11  HA  VAL A   9       1.150  -0.509   1.236  1.00  1.20           H  
ATOM     12  HB  VAL A   9       2.334  -0.651  -1.546  1.00  1.20           H  
ATOM     13 1HG1 VAL A   9       4.398  -1.351  -0.395  1.00  1.20           H  
ATOM     14 2HG1 VAL A   9       3.934   0.308   0.055  1.00  1.20           H  
ATOM     15 3HG1 VAL A   9       3.631  -1.038   1.177  1.00  1.20           H  
ATOM     16 1HG2 VAL A   9       2.605  -3.031  -0.925  1.00  1.20           H  
ATOM     17 2HG2 VAL A   9       1.837  -2.696   0.643  1.00  1.20           H  
ATOM     18 3HG2 VAL A   9       0.896  -2.543  -0.857  1.00  1.20           H  
ATOM     19  N   ASP A  10       1.546   2.168  -0.597  1.00  1.04           N  
ATOM     20  CA  ASP A  10       1.995   3.559  -0.541  1.00  1.04           C  
ATOM     21  C   ASP A  10       1.782   4.218   0.826  1.00  1.04           C  
ATOM     22  O   ASP A  10       2.664   4.898   1.339  1.00  1.04           O  
ATOM     23  CB  ASP A  10       1.261   4.323  -1.631  1.00  1.04           C  
ATOM     24  CG  ASP A  10      -0.266   4.076  -1.551  1.00  1.04           C  
ATOM     25  OD1 ASP A  10      -0.674   3.237  -0.736  1.00  1.04           O  
ATOM     26  OD2 ASP A  10      -0.994   4.697  -2.277  1.00  1.04           O  
ATOM     27  H   ASP A  10       1.021   1.887  -1.408  1.00  1.04           H  
ATOM     28  HA  ASP A  10       3.063   3.579  -0.762  1.00  1.04           H  
ATOM     29 1HB  ASP A  10       1.453   5.391  -1.522  1.00  1.04           H  
ATOM     30 2HB  ASP A  10       1.625   4.017  -2.612  1.00  1.04           H  
ATOM     31  N   LEU A  11       0.625   3.984   1.419  1.00  0.90           N  
ATOM     32  CA  LEU A  11       0.262   4.557   2.708  1.00  0.90           C  
ATOM     33  C   LEU A  11       1.159   4.077   3.853  1.00  0.90           C  
ATOM     34  O   LEU A  11       1.334   4.770   4.863  1.00  0.90           O  
ATOM     35  CB  LEU A  11      -1.191   4.230   2.998  1.00  0.90           C  
ATOM     36  CG  LEU A  11      -2.145   4.904   2.027  1.00  0.90           C  
ATOM     37  CD1 LEU A  11      -3.582   4.545   2.325  1.00  0.90           C  
ATOM     38  CD2 LEU A  11      -1.904   6.347   2.086  1.00  0.90           C  
ATOM     39  H   LEU A  11      -0.043   3.429   0.891  1.00  0.90           H  
ATOM     40  HA  LEU A  11       0.362   5.638   2.633  1.00  0.90           H  
ATOM     41 1HB  LEU A  11      -1.334   3.153   2.934  1.00  0.90           H  
ATOM     42 2HB  LEU A  11      -1.424   4.554   3.980  1.00  0.90           H  
ATOM     43  HG  LEU A  11      -1.931   4.550   1.017  1.00  0.90           H  
ATOM     44 1HD1 LEU A  11      -4.237   5.031   1.601  1.00  0.90           H  
ATOM     45 2HD1 LEU A  11      -3.705   3.467   2.262  1.00  0.90           H  
ATOM     46 3HD1 LEU A  11      -3.838   4.890   3.316  1.00  0.90           H  
ATOM     47 1HD2 LEU A  11      -2.548   6.839   1.372  1.00  0.90           H  
ATOM     48 2HD2 LEU A  11      -2.106   6.714   3.082  1.00  0.90           H  
ATOM     49 3HD2 LEU A  11      -0.877   6.536   1.831  1.00  0.90           H  
ATOM     50  N   ILE A  12       1.720   2.879   3.713  1.00  0.79           N  
ATOM     51  CA  ILE A  12       2.603   2.332   4.720  1.00  0.79           C  
ATOM     52  C   ILE A  12       3.882   3.114   4.594  1.00  0.79           C  
ATOM     53  O   ILE A  12       4.455   3.576   5.584  1.00  0.79           O  
ATOM     54  CB  ILE A  12       2.913   0.852   4.468  1.00  0.79           C  
ATOM     55  CG1 ILE A  12       1.659   0.027   4.586  1.00  0.79           C  
ATOM     56  CG2 ILE A  12       3.937   0.374   5.487  1.00  0.79           C  
ATOM     57  CD1 ILE A  12       1.833  -1.367   4.081  1.00  0.79           C  
ATOM     58  H   ILE A  12       1.591   2.358   2.854  1.00  0.79           H  
ATOM     59  HA  ILE A  12       2.190   2.479   5.714  1.00  0.79           H  
ATOM     60  HB  ILE A  12       3.318   0.719   3.472  1.00  0.79           H  
ATOM     61 1HG1 ILE A  12       1.371  -0.020   5.620  1.00  0.79           H  
ATOM     62 2HG1 ILE A  12       0.861   0.507   4.021  1.00  0.79           H  
ATOM     63 1HG2 ILE A  12       4.163  -0.672   5.309  1.00  0.79           H  
ATOM     64 2HG2 ILE A  12       4.837   0.964   5.384  1.00  0.79           H  
ATOM     65 3HG2 ILE A  12       3.538   0.490   6.492  1.00  0.79           H  
ATOM     66 1HD1 ILE A  12       0.904  -1.913   4.199  1.00  0.79           H  
ATOM     67 2HD1 ILE A  12       2.115  -1.352   3.045  1.00  0.79           H  
ATOM     68 3HD1 ILE A  12       2.604  -1.839   4.642  1.00  0.79           H  
ATOM     69  N   ALA A  13       4.325   3.262   3.341  1.00  0.71           N  
ATOM     70  CA  ALA A  13       5.543   3.993   3.050  1.00  0.71           C  
ATOM     71  C   ALA A  13       5.432   5.439   3.517  1.00  0.71           C  
ATOM     72  O   ALA A  13       6.362   5.952   4.130  1.00  0.71           O  
ATOM     73  CB  ALA A  13       5.847   3.946   1.563  1.00  0.71           C  
ATOM     74  H   ALA A  13       3.779   2.852   2.580  1.00  0.71           H  
ATOM     75  HA  ALA A  13       6.359   3.518   3.587  1.00  0.71           H  
ATOM     76 1HB  ALA A  13       6.781   4.479   1.371  1.00  0.71           H  
ATOM     77 2HB  ALA A  13       5.943   2.910   1.246  1.00  0.71           H  
ATOM     78 3HB  ALA A  13       5.048   4.418   1.009  1.00  0.71           H  
ATOM     79  N   LYS A  14       4.264   6.069   3.328  1.00  0.66           N  
ATOM     80  CA  LYS A  14       4.127   7.452   3.765  1.00  0.66           C  
ATOM     81  C   LYS A  14       4.315   7.552   5.262  1.00  0.66           C  
ATOM     82  O   LYS A  14       5.018   8.442   5.749  1.00  0.66           O  
ATOM     83  CB  LYS A  14       2.766   8.036   3.384  1.00  0.66           C  
ATOM     84  CG  LYS A  14       2.582   8.304   1.906  1.00  0.66           C  
ATOM     85  CD  LYS A  14       1.226   8.927   1.626  1.00  0.66           C  
ATOM     86  CE  LYS A  14       0.986   9.087   0.131  1.00  0.66           C  
ATOM     87  NZ  LYS A  14      -0.338   9.702  -0.155  1.00  0.66           N  
ATOM     88  H   LYS A  14       3.516   5.605   2.818  1.00  0.66           H  
ATOM     89  HA  LYS A  14       4.906   8.045   3.288  1.00  0.66           H  
ATOM     90 1HB  LYS A  14       1.985   7.338   3.689  1.00  0.66           H  
ATOM     91 2HB  LYS A  14       2.597   8.963   3.928  1.00  0.66           H  
ATOM     92 1HG  LYS A  14       3.364   8.982   1.563  1.00  0.66           H  
ATOM     93 2HG  LYS A  14       2.668   7.375   1.355  1.00  0.66           H  
ATOM     94 1HD  LYS A  14       0.441   8.325   2.061  1.00  0.66           H  
ATOM     95 2HD  LYS A  14       1.184   9.913   2.088  1.00  0.66           H  
ATOM     96 1HE  LYS A  14       1.768   9.712  -0.294  1.00  0.66           H  
ATOM     97 2HE  LYS A  14       1.024   8.101  -0.339  1.00  0.66           H  
ATOM     98 1HZ  LYS A  14      -0.476   9.789  -1.143  1.00  0.66           H  
ATOM     99 2HZ  LYS A  14      -1.096   9.125   0.236  1.00  0.66           H  
ATOM    100 3HZ  LYS A  14      -0.397  10.613   0.269  1.00  0.66           H  
ATOM    101  N   LYS A  15       3.770   6.595   6.009  1.00  0.63           N  
ATOM    102  CA  LYS A  15       3.955   6.645   7.447  1.00  0.63           C  
ATOM    103  C   LYS A  15       5.439   6.407   7.778  1.00  0.63           C  
ATOM    104  O   LYS A  15       6.042   7.157   8.553  1.00  0.63           O  
ATOM    105  CB  LYS A  15       3.013   5.647   8.137  1.00  0.63           C  
ATOM    106  CG  LYS A  15       3.094   5.626   9.670  1.00  0.63           C  
ATOM    107  CD  LYS A  15       2.245   6.736  10.300  1.00  0.63           C  
ATOM    108  CE  LYS A  15       2.949   8.086  10.154  1.00  0.63           C  
ATOM    109  NZ  LYS A  15       2.346   9.150  10.996  1.00  0.63           N  
ATOM    110  H   LYS A  15       3.186   5.867   5.588  1.00  0.63           H  
ATOM    111  HA  LYS A  15       3.692   7.646   7.789  1.00  0.63           H  
ATOM    112 1HB  LYS A  15       1.985   5.875   7.861  1.00  0.63           H  
ATOM    113 2HB  LYS A  15       3.224   4.640   7.768  1.00  0.63           H  
ATOM    114 1HG  LYS A  15       2.729   4.665  10.033  1.00  0.63           H  
ATOM    115 2HG  LYS A  15       4.131   5.739   9.986  1.00  0.63           H  
ATOM    116 1HD  LYS A  15       1.267   6.784   9.817  1.00  0.63           H  
ATOM    117 2HD  LYS A  15       2.100   6.539  11.367  1.00  0.63           H  
ATOM    118 1HE  LYS A  15       3.991   7.962  10.445  1.00  0.63           H  
ATOM    119 2HE  LYS A  15       2.905   8.404   9.115  1.00  0.63           H  
ATOM    120 1HZ  LYS A  15       2.858  10.003  10.868  1.00  0.63           H  
ATOM    121 2HZ  LYS A  15       1.344   9.330  10.722  1.00  0.63           H  
ATOM    122 3HZ  LYS A  15       2.416   8.857  11.997  1.00  0.63           H  
ATOM    123  N   ARG A  16       6.064   5.427   7.117  1.00  0.62           N  
ATOM    124  CA  ARG A  16       7.478   5.107   7.349  1.00  0.62           C  
ATOM    125  C   ARG A  16       8.420   6.263   6.997  1.00  0.62           C  
ATOM    126  O   ARG A  16       9.485   6.425   7.611  1.00  0.62           O  
ATOM    127  CB  ARG A  16       7.900   3.880   6.562  1.00  0.62           C  
ATOM    128  CG  ARG A  16       7.354   2.571   7.084  1.00  0.62           C  
ATOM    129  CD  ARG A  16       7.752   1.431   6.236  1.00  0.62           C  
ATOM    130  NE  ARG A  16       7.330   0.164   6.808  1.00  0.62           N  
ATOM    131  CZ  ARG A  16       7.360  -1.019   6.171  1.00  0.62           C  
ATOM    132  NH1 ARG A  16       7.769  -1.090   4.925  1.00  0.62           N  
ATOM    133  NH2 ARG A  16       6.984  -2.111   6.802  1.00  0.62           N  
ATOM    134  H   ARG A  16       5.533   4.857   6.458  1.00  0.62           H  
ATOM    135  HA  ARG A  16       7.596   4.875   8.404  1.00  0.62           H  
ATOM    136 1HB  ARG A  16       7.576   3.991   5.535  1.00  0.62           H  
ATOM    137 2HB  ARG A  16       8.986   3.812   6.554  1.00  0.62           H  
ATOM    138 1HG  ARG A  16       7.707   2.398   8.101  1.00  0.62           H  
ATOM    139 2HG  ARG A  16       6.273   2.624   7.080  1.00  0.62           H  
ATOM    140 1HD  ARG A  16       7.288   1.536   5.254  1.00  0.62           H  
ATOM    141 2HD  ARG A  16       8.834   1.415   6.127  1.00  0.62           H  
ATOM    142  HE  ARG A  16       7.009   0.170   7.765  1.00  0.62           H  
ATOM    143 1HH1 ARG A  16       8.060  -0.254   4.439  1.00  0.62           H  
ATOM    144 2HH1 ARG A  16       7.792  -1.984   4.452  1.00  0.62           H  
ATOM    145 1HH2 ARG A  16       6.680  -2.060   7.767  1.00  0.62           H  
ATOM    146 2HH2 ARG A  16       7.010  -3.002   6.327  1.00  0.62           H  
ATOM    147  N   ASP A  17       8.019   7.090   6.038  1.00  0.62           N  
ATOM    148  CA  ASP A  17       8.823   8.220   5.608  1.00  0.62           C  
ATOM    149  C   ASP A  17       8.537   9.502   6.406  1.00  0.62           C  
ATOM    150  O   ASP A  17       9.111  10.553   6.110  1.00  0.62           O  
ATOM    151  CB  ASP A  17       8.638   8.477   4.114  1.00  0.62           C  
ATOM    152  CG  ASP A  17       9.220   7.368   3.222  1.00  0.62           C  
ATOM    153  OD1 ASP A  17      10.095   6.662   3.672  1.00  0.62           O  
ATOM    154  OD2 ASP A  17       8.809   7.263   2.090  1.00  0.62           O  
ATOM    155  H   ASP A  17       7.147   6.891   5.549  1.00  0.62           H  
ATOM    156  HA  ASP A  17       9.869   7.963   5.765  1.00  0.62           H  
ATOM    157 1HB  ASP A  17       7.572   8.553   3.901  1.00  0.62           H  
ATOM    158 2HB  ASP A  17       9.105   9.414   3.853  1.00  0.62           H  
ATOM    159  N   GLY A  18       7.669   9.423   7.426  1.00  0.61           N  
ATOM    160  CA  GLY A  18       7.368  10.575   8.272  1.00  0.61           C  
ATOM    161  C   GLY A  18       6.238  11.503   7.811  1.00  0.61           C  
ATOM    162  O   GLY A  18       6.146  12.636   8.288  1.00  0.61           O  
ATOM    163  H   GLY A  18       7.204   8.541   7.642  1.00  0.61           H  
ATOM    164 1HA  GLY A  18       7.122  10.201   9.267  1.00  0.61           H  
ATOM    165 2HA  GLY A  18       8.276  11.162   8.390  1.00  0.61           H  
ATOM    166  N   TYR A  19       5.379  11.051   6.904  1.00  0.61           N  
ATOM    167  CA  TYR A  19       4.292  11.901   6.432  1.00  0.61           C  
ATOM    168  C   TYR A  19       2.983  11.596   7.137  1.00  0.61           C  
ATOM    169  O   TYR A  19       2.704  10.451   7.495  1.00  0.61           O  
ATOM    170  CB  TYR A  19       4.119  11.742   4.934  1.00  0.61           C  
ATOM    171  CG  TYR A  19       5.273  12.279   4.165  1.00  0.61           C  
ATOM    172  CD1 TYR A  19       6.347  11.461   3.907  1.00  0.61           C  
ATOM    173  CD2 TYR A  19       5.269  13.590   3.723  1.00  0.61           C  
ATOM    174  CE1 TYR A  19       7.429  11.947   3.203  1.00  0.61           C  
ATOM    175  CE2 TYR A  19       6.349  14.080   3.018  1.00  0.61           C  
ATOM    176  CZ  TYR A  19       7.428  13.260   2.759  1.00  0.61           C  
ATOM    177  OH  TYR A  19       8.511  13.740   2.059  1.00  0.61           O  
ATOM    178  H   TYR A  19       5.462  10.106   6.530  1.00  0.61           H  
ATOM    179  HA  TYR A  19       4.544  12.940   6.643  1.00  0.61           H  
ATOM    180 1HB  TYR A  19       4.013  10.690   4.694  1.00  0.61           H  
ATOM    181 2HB  TYR A  19       3.211  12.251   4.609  1.00  0.61           H  
ATOM    182  HD1 TYR A  19       6.335  10.433   4.265  1.00  0.61           H  
ATOM    183  HD2 TYR A  19       4.415  14.234   3.933  1.00  0.61           H  
ATOM    184  HE1 TYR A  19       8.279  11.307   2.998  1.00  0.61           H  
ATOM    185  HE2 TYR A  19       6.351  15.113   2.668  1.00  0.61           H  
ATOM    186  HH  TYR A  19       9.185  13.057   2.013  1.00  0.61           H  
ATOM    187  N   GLU A  20       2.168  12.625   7.335  1.00  0.61           N  
ATOM    188  CA  GLU A  20       0.863  12.408   7.937  1.00  0.61           C  
ATOM    189  C   GLU A  20      -0.090  11.862   6.888  1.00  0.61           C  
ATOM    190  O   GLU A  20      -0.026  12.265   5.725  1.00  0.61           O  
ATOM    191  CB  GLU A  20       0.290  13.709   8.513  1.00  0.61           C  
ATOM    192  CG  GLU A  20       1.088  14.320   9.652  1.00  0.61           C  
ATOM    193  CD  GLU A  20       0.451  15.585  10.219  1.00  0.61           C  
ATOM    194  OE1 GLU A  20      -0.594  15.494  10.844  1.00  0.61           O  
ATOM    195  OE2 GLU A  20       1.013  16.637  10.030  1.00  0.61           O  
ATOM    196  H   GLU A  20       2.446  13.552   7.050  1.00  0.61           H  
ATOM    197  HA  GLU A  20       0.964  11.677   8.734  1.00  0.61           H  
ATOM    198 1HB  GLU A  20       0.210  14.452   7.721  1.00  0.61           H  
ATOM    199 2HB  GLU A  20      -0.720  13.517   8.883  1.00  0.61           H  
ATOM    200 1HG  GLU A  20       1.166  13.578  10.447  1.00  0.61           H  
ATOM    201 2HG  GLU A  20       2.096  14.544   9.303  1.00  0.61           H  
ATOM    202  N   LEU A  21      -0.993  10.988   7.306  1.00  0.61           N  
ATOM    203  CA  LEU A  21      -2.029  10.472   6.419  1.00  0.61           C  
ATOM    204  C   LEU A  21      -3.320  11.276   6.537  1.00  0.61           C  
ATOM    205  O   LEU A  21      -3.707  11.700   7.628  1.00  0.61           O  
ATOM    206  CB  LEU A  21      -2.302   8.999   6.702  1.00  0.61           C  
ATOM    207  CG  LEU A  21      -1.369   7.969   5.998  1.00  0.61           C  
ATOM    208  CD1 LEU A  21       0.078   8.051   6.523  1.00  0.61           C  
ATOM    209  CD2 LEU A  21      -1.941   6.613   6.229  1.00  0.61           C  
ATOM    210  H   LEU A  21      -0.946  10.677   8.280  1.00  0.61           H  
ATOM    211  HA  LEU A  21      -1.677  10.555   5.390  1.00  0.61           H  
ATOM    212 1HB  LEU A  21      -2.249   8.834   7.779  1.00  0.61           H  
ATOM    213 2HB  LEU A  21      -3.311   8.787   6.365  1.00  0.61           H  
ATOM    214  HG  LEU A  21      -1.343   8.176   4.925  1.00  0.61           H  
ATOM    215 1HD1 LEU A  21       0.692   7.309   6.005  1.00  0.61           H  
ATOM    216 2HD1 LEU A  21       0.487   9.043   6.339  1.00  0.61           H  
ATOM    217 3HD1 LEU A  21       0.093   7.849   7.593  1.00  0.61           H  
ATOM    218 1HD2 LEU A  21      -1.316   5.880   5.739  1.00  0.61           H  
ATOM    219 2HD2 LEU A  21      -1.969   6.410   7.298  1.00  0.61           H  
ATOM    220 3HD2 LEU A  21      -2.955   6.579   5.821  1.00  0.61           H  
ATOM    221  N   SER A  22      -3.978  11.503   5.405  1.00  0.62           N  
ATOM    222  CA  SER A  22      -5.233  12.241   5.385  1.00  0.62           C  
ATOM    223  C   SER A  22      -6.386  11.413   5.898  1.00  0.62           C  
ATOM    224  O   SER A  22      -6.296  10.188   5.980  1.00  0.62           O  
ATOM    225  CB  SER A  22      -5.547  12.679   3.976  1.00  0.62           C  
ATOM    226  OG  SER A  22      -5.775  11.553   3.166  1.00  0.62           O  
ATOM    227  H   SER A  22      -3.613  11.131   4.520  1.00  0.62           H  
ATOM    228  HA  SER A  22      -5.125  13.121   6.021  1.00  0.62           H  
ATOM    229 1HB  SER A  22      -6.428  13.316   3.976  1.00  0.62           H  
ATOM    230 2HB  SER A  22      -4.717  13.257   3.574  1.00  0.62           H  
ATOM    231  HG  SER A  22      -4.874  11.148   3.044  1.00  0.62           H  
ATOM    232  N   LYS A  23      -7.506  12.072   6.183  1.00  0.62           N  
ATOM    233  CA  LYS A  23      -8.682  11.359   6.660  1.00  0.62           C  
ATOM    234  C   LYS A  23      -9.172  10.338   5.644  1.00  0.62           C  
ATOM    235  O   LYS A  23      -9.641   9.261   6.020  1.00  0.62           O  
ATOM    236  CB  LYS A  23      -9.798  12.351   6.978  1.00  0.62           C  
ATOM    237  CG  LYS A  23      -9.519  13.204   8.206  1.00  0.62           C  
ATOM    238  CD  LYS A  23     -10.629  14.192   8.489  1.00  0.62           C  
ATOM    239  CE  LYS A  23     -10.303  15.035   9.720  1.00  0.62           C  
ATOM    240  NZ  LYS A  23     -11.366  16.037  10.002  1.00  0.62           N  
ATOM    241  H   LYS A  23      -7.532  13.078   6.091  1.00  0.62           H  
ATOM    242  HA  LYS A  23      -8.411  10.823   7.570  1.00  0.62           H  
ATOM    243 1HB  LYS A  23      -9.953  13.015   6.127  1.00  0.62           H  
ATOM    244 2HB  LYS A  23     -10.728  11.810   7.145  1.00  0.62           H  
ATOM    245 1HG  LYS A  23      -9.426  12.564   9.064  1.00  0.62           H  
ATOM    246 2HG  LYS A  23      -8.583  13.744   8.075  1.00  0.62           H  
ATOM    247 1HD  LYS A  23     -10.763  14.850   7.630  1.00  0.62           H  
ATOM    248 2HD  LYS A  23     -11.560  13.655   8.664  1.00  0.62           H  
ATOM    249 1HE  LYS A  23     -10.192  14.381  10.586  1.00  0.62           H  
ATOM    250 2HE  LYS A  23      -9.361  15.558   9.553  1.00  0.62           H  
ATOM    251 1HZ  LYS A  23     -11.116  16.581  10.825  1.00  0.62           H  
ATOM    252 2HZ  LYS A  23     -11.463  16.654   9.211  1.00  0.62           H  
ATOM    253 3HZ  LYS A  23     -12.238  15.561  10.169  1.00  0.62           H  
ATOM    254  N   GLU A  24      -9.080  10.676   4.357  1.00  0.63           N  
ATOM    255  CA  GLU A  24      -9.524   9.756   3.322  1.00  0.63           C  
ATOM    256  C   GLU A  24      -8.606   8.544   3.249  1.00  0.63           C  
ATOM    257  O   GLU A  24      -9.079   7.414   3.108  1.00  0.63           O  
ATOM    258  CB  GLU A  24      -9.588  10.455   1.966  1.00  0.63           C  
ATOM    259  CG  GLU A  24     -10.691  11.511   1.854  1.00  0.63           C  
ATOM    260  CD  GLU A  24     -10.722  12.213   0.511  1.00  0.63           C  
ATOM    261  OE1 GLU A  24      -9.848  11.975  -0.288  1.00  0.63           O  
ATOM    262  OE2 GLU A  24     -11.626  12.985   0.291  1.00  0.63           O  
ATOM    263  H   GLU A  24      -8.685  11.568   4.101  1.00  0.63           H  
ATOM    264  HA  GLU A  24     -10.525   9.407   3.577  1.00  0.63           H  
ATOM    265 1HB  GLU A  24      -8.631  10.943   1.768  1.00  0.63           H  
ATOM    266 2HB  GLU A  24      -9.746   9.715   1.182  1.00  0.63           H  
ATOM    267 1HG  GLU A  24     -11.655  11.030   2.021  1.00  0.63           H  
ATOM    268 2HG  GLU A  24     -10.545  12.250   2.642  1.00  0.63           H  
ATOM    269  N   GLU A  25      -7.292   8.765   3.381  1.00  0.64           N  
ATOM    270  CA  GLU A  25      -6.354   7.645   3.336  1.00  0.64           C  
ATOM    271  C   GLU A  25      -6.563   6.721   4.523  1.00  0.64           C  
ATOM    272  O   GLU A  25      -6.556   5.499   4.384  1.00  0.64           O  
ATOM    273  CB  GLU A  25      -4.938   8.177   3.289  1.00  0.64           C  
ATOM    274  CG  GLU A  25      -4.598   8.831   1.946  1.00  0.64           C  
ATOM    275  CD  GLU A  25      -3.315   9.619   1.949  1.00  0.64           C  
ATOM    276  OE1 GLU A  25      -3.143  10.431   2.839  1.00  0.64           O  
ATOM    277  OE2 GLU A  25      -2.505   9.432   1.057  1.00  0.64           O  
ATOM    278  H   GLU A  25      -6.934   9.719   3.488  1.00  0.64           H  
ATOM    279  HA  GLU A  25      -6.539   7.076   2.425  1.00  0.64           H  
ATOM    280 1HB  GLU A  25      -4.806   8.922   4.073  1.00  0.64           H  
ATOM    281 2HB  GLU A  25      -4.249   7.376   3.490  1.00  0.64           H  
ATOM    282 1HG  GLU A  25      -4.532   8.053   1.191  1.00  0.64           H  
ATOM    283 2HG  GLU A  25      -5.420   9.483   1.664  1.00  0.64           H  
ATOM    284  N   ILE A  26      -6.820   7.302   5.683  1.00  0.65           N  
ATOM    285  CA  ILE A  26      -7.078   6.515   6.869  1.00  0.65           C  
ATOM    286  C   ILE A  26      -8.373   5.725   6.717  1.00  0.65           C  
ATOM    287  O   ILE A  26      -8.432   4.546   7.078  1.00  0.65           O  
ATOM    288  CB  ILE A  26      -7.066   7.391   8.113  1.00  0.65           C  
ATOM    289  CG1 ILE A  26      -5.620   7.893   8.349  1.00  0.65           C  
ATOM    290  CG2 ILE A  26      -7.562   6.659   9.265  1.00  0.65           C  
ATOM    291  CD1 ILE A  26      -5.483   8.988   9.383  1.00  0.65           C  
ATOM    292  H   ILE A  26      -6.804   8.322   5.748  1.00  0.65           H  
ATOM    293  HA  ILE A  26      -6.267   5.799   6.981  1.00  0.65           H  
ATOM    294  HB  ILE A  26      -7.694   8.268   7.939  1.00  0.65           H  
ATOM    295 1HG1 ILE A  26      -5.002   7.050   8.655  1.00  0.65           H  
ATOM    296 2HG1 ILE A  26      -5.244   8.275   7.408  1.00  0.65           H  
ATOM    297 1HG2 ILE A  26      -7.523   7.339  10.093  1.00  0.65           H  
ATOM    298 2HG2 ILE A  26      -8.583   6.335   9.089  1.00  0.65           H  
ATOM    299 3HG2 ILE A  26      -6.931   5.794   9.453  1.00  0.65           H  
ATOM    300 1HD1 ILE A  26      -4.435   9.283   9.468  1.00  0.65           H  
ATOM    301 2HD1 ILE A  26      -6.073   9.850   9.068  1.00  0.65           H  
ATOM    302 3HD1 ILE A  26      -5.838   8.632  10.353  1.00  0.65           H  
ATOM    303  N   ASP A  27      -9.423   6.367   6.181  1.00  0.66           N  
ATOM    304  CA  ASP A  27     -10.685   5.670   5.976  1.00  0.66           C  
ATOM    305  C   ASP A  27     -10.494   4.521   4.985  1.00  0.66           C  
ATOM    306  O   ASP A  27     -11.031   3.430   5.193  1.00  0.66           O  
ATOM    307  CB  ASP A  27     -11.750   6.636   5.449  1.00  0.66           C  
ATOM    308  CG  ASP A  27     -13.144   6.049   5.469  1.00  0.66           C  
ATOM    309  OD1 ASP A  27     -13.631   5.783   6.544  1.00  0.66           O  
ATOM    310  OD2 ASP A  27     -13.731   5.868   4.423  1.00  0.66           O  
ATOM    311  H   ASP A  27      -9.355   7.352   5.928  1.00  0.66           H  
ATOM    312  HA  ASP A  27     -11.017   5.258   6.924  1.00  0.66           H  
ATOM    313 1HB  ASP A  27     -11.737   7.549   6.046  1.00  0.66           H  
ATOM    314 2HB  ASP A  27     -11.500   6.920   4.423  1.00  0.66           H  
ATOM    315  N   PHE A  28      -9.660   4.726   3.954  1.00  0.67           N  
ATOM    316  CA  PHE A  28      -9.336   3.666   3.006  1.00  0.67           C  
ATOM    317  C   PHE A  28      -8.726   2.486   3.722  1.00  0.67           C  
ATOM    318  O   PHE A  28      -9.148   1.340   3.532  1.00  0.67           O  
ATOM    319  CB  PHE A  28      -8.359   4.131   1.927  1.00  0.67           C  
ATOM    320  CG  PHE A  28      -7.835   2.990   1.108  1.00  0.67           C  
ATOM    321  CD1 PHE A  28      -8.566   2.420   0.084  1.00  0.67           C  
ATOM    322  CD2 PHE A  28      -6.581   2.471   1.398  1.00  0.67           C  
ATOM    323  CE1 PHE A  28      -8.049   1.351  -0.632  1.00  0.67           C  
ATOM    324  CE2 PHE A  28      -6.062   1.414   0.693  1.00  0.67           C  
ATOM    325  CZ  PHE A  28      -6.797   0.848  -0.325  1.00  0.67           C  
ATOM    326  H   PHE A  28      -9.265   5.653   3.807  1.00  0.67           H  
ATOM    327  HA  PHE A  28     -10.256   3.340   2.526  1.00  0.67           H  
ATOM    328 1HB  PHE A  28      -8.854   4.840   1.268  1.00  0.67           H  
ATOM    329 2HB  PHE A  28      -7.523   4.634   2.374  1.00  0.67           H  
ATOM    330  HD1 PHE A  28      -9.554   2.816  -0.153  1.00  0.67           H  
ATOM    331  HD2 PHE A  28      -6.012   2.916   2.206  1.00  0.67           H  
ATOM    332  HE1 PHE A  28      -8.632   0.905  -1.437  1.00  0.67           H  
ATOM    333  HE2 PHE A  28      -5.075   1.023   0.941  1.00  0.67           H  
ATOM    334  HZ  PHE A  28      -6.392   0.008  -0.886  1.00  0.67           H  
ATOM    335  N   ILE A  29      -7.719   2.765   4.547  1.00  0.68           N  
ATOM    336  CA  ILE A  29      -7.023   1.716   5.248  1.00  0.68           C  
ATOM    337  C   ILE A  29      -7.956   0.924   6.141  1.00  0.68           C  
ATOM    338  O   ILE A  29      -8.009  -0.305   6.043  1.00  0.68           O  
ATOM    339  CB  ILE A  29      -5.899   2.315   6.104  1.00  0.68           C  
ATOM    340  CG1 ILE A  29      -4.816   2.852   5.245  1.00  0.68           C  
ATOM    341  CG2 ILE A  29      -5.374   1.371   6.990  1.00  0.68           C  
ATOM    342  CD1 ILE A  29      -3.839   3.686   6.016  1.00  0.68           C  
ATOM    343  H   ILE A  29      -7.420   3.736   4.659  1.00  0.68           H  
ATOM    344  HA  ILE A  29      -6.586   1.048   4.517  1.00  0.68           H  
ATOM    345  HB  ILE A  29      -6.301   3.147   6.675  1.00  0.68           H  
ATOM    346 1HG1 ILE A  29      -4.281   2.024   4.787  1.00  0.68           H  
ATOM    347 2HG1 ILE A  29      -5.258   3.446   4.464  1.00  0.68           H  
ATOM    348 1HG2 ILE A  29      -4.592   1.822   7.596  1.00  0.68           H  
ATOM    349 2HG2 ILE A  29      -6.173   1.020   7.623  1.00  0.68           H  
ATOM    350 3HG2 ILE A  29      -4.968   0.565   6.395  1.00  0.68           H  
ATOM    351 1HD1 ILE A  29      -3.076   4.042   5.366  1.00  0.68           H  
ATOM    352 2HD1 ILE A  29      -4.354   4.528   6.467  1.00  0.68           H  
ATOM    353 3HD1 ILE A  29      -3.393   3.075   6.790  1.00  0.68           H  
ATOM    354  N   ILE A  30      -8.770   1.612   6.925  1.00  0.70           N  
ATOM    355  CA  ILE A  30      -9.654   0.884   7.803  1.00  0.70           C  
ATOM    356  C   ILE A  30     -10.726   0.117   7.064  1.00  0.70           C  
ATOM    357  O   ILE A  30     -10.961  -1.056   7.375  1.00  0.70           O  
ATOM    358  CB  ILE A  30     -10.289   1.818   8.821  1.00  0.70           C  
ATOM    359  CG1 ILE A  30      -9.202   2.366   9.732  1.00  0.70           C  
ATOM    360  CG2 ILE A  30     -11.318   1.094   9.591  1.00  0.70           C  
ATOM    361  CD1 ILE A  30      -8.467   1.273  10.441  1.00  0.70           C  
ATOM    362  H   ILE A  30      -8.729   2.633   6.943  1.00  0.70           H  
ATOM    363  HA  ILE A  30      -9.058   0.164   8.352  1.00  0.70           H  
ATOM    364  HB  ILE A  30     -10.743   2.663   8.301  1.00  0.70           H  
ATOM    365 1HG1 ILE A  30      -8.492   2.951   9.142  1.00  0.70           H  
ATOM    366 2HG1 ILE A  30      -9.647   3.009  10.484  1.00  0.70           H  
ATOM    367 1HG2 ILE A  30     -11.769   1.759  10.320  1.00  0.70           H  
ATOM    368 2HG2 ILE A  30     -12.087   0.722   8.915  1.00  0.70           H  
ATOM    369 3HG2 ILE A  30     -10.843   0.275  10.082  1.00  0.70           H  
ATOM    370 1HD1 ILE A  30      -7.715   1.680  11.073  1.00  0.70           H  
ATOM    371 2HD1 ILE A  30      -9.162   0.700  11.041  1.00  0.70           H  
ATOM    372 3HD1 ILE A  30      -8.005   0.634   9.706  1.00  0.70           H  
ATOM    373  N   ARG A  31     -11.350   0.714   6.054  1.00  0.72           N  
ATOM    374  CA  ARG A  31     -12.367  -0.041   5.358  1.00  0.72           C  
ATOM    375  C   ARG A  31     -11.754  -1.271   4.708  1.00  0.72           C  
ATOM    376  O   ARG A  31     -12.322  -2.366   4.814  1.00  0.72           O  
ATOM    377  CB  ARG A  31     -13.057   0.810   4.306  1.00  0.72           C  
ATOM    378  CG  ARG A  31     -13.993   1.874   4.855  1.00  0.72           C  
ATOM    379  CD  ARG A  31     -14.648   2.648   3.774  1.00  0.72           C  
ATOM    380  NE  ARG A  31     -15.471   3.712   4.302  1.00  0.72           N  
ATOM    381  CZ  ARG A  31     -16.746   3.584   4.715  1.00  0.72           C  
ATOM    382  NH1 ARG A  31     -17.356   2.415   4.644  1.00  0.72           N  
ATOM    383  NH2 ARG A  31     -17.387   4.635   5.196  1.00  0.72           N  
ATOM    384  H   ARG A  31     -11.143   1.678   5.787  1.00  0.72           H  
ATOM    385  HA  ARG A  31     -13.115  -0.361   6.083  1.00  0.72           H  
ATOM    386 1HB  ARG A  31     -12.298   1.325   3.709  1.00  0.72           H  
ATOM    387 2HB  ARG A  31     -13.627   0.172   3.634  1.00  0.72           H  
ATOM    388 1HG  ARG A  31     -14.766   1.403   5.460  1.00  0.72           H  
ATOM    389 2HG  ARG A  31     -13.427   2.574   5.475  1.00  0.72           H  
ATOM    390 1HD  ARG A  31     -13.876   3.102   3.151  1.00  0.72           H  
ATOM    391 2HD  ARG A  31     -15.272   1.994   3.170  1.00  0.72           H  
ATOM    392  HE  ARG A  31     -15.021   4.638   4.388  1.00  0.72           H  
ATOM    393 1HH1 ARG A  31     -16.865   1.613   4.277  1.00  0.72           H  
ATOM    394 2HH1 ARG A  31     -18.312   2.324   4.960  1.00  0.72           H  
ATOM    395 1HH2 ARG A  31     -16.916   5.534   5.252  1.00  0.72           H  
ATOM    396 2HH2 ARG A  31     -18.337   4.543   5.513  1.00  0.72           H  
ATOM    397  N   GLY A  32     -10.561  -1.110   4.113  1.00  0.74           N  
ATOM    398  CA  GLY A  32      -9.856  -2.197   3.456  1.00  0.74           C  
ATOM    399  C   GLY A  32      -9.521  -3.329   4.421  1.00  0.74           C  
ATOM    400  O   GLY A  32      -9.548  -4.514   4.055  1.00  0.74           O  
ATOM    401  H   GLY A  32     -10.127  -0.185   4.079  1.00  0.74           H  
ATOM    402 1HA  GLY A  32     -10.472  -2.576   2.642  1.00  0.74           H  
ATOM    403 2HA  GLY A  32      -8.949  -1.801   3.011  1.00  0.74           H  
ATOM    404  N   TYR A  33      -9.242  -2.989   5.683  1.00  0.77           N  
ATOM    405  CA  TYR A  33      -8.961  -4.038   6.646  1.00  0.77           C  
ATOM    406  C   TYR A  33     -10.233  -4.823   6.942  1.00  0.77           C  
ATOM    407  O   TYR A  33     -10.246  -6.057   6.897  1.00  0.77           O  
ATOM    408  CB  TYR A  33      -8.476  -3.449   7.976  1.00  0.77           C  
ATOM    409  CG  TYR A  33      -7.157  -2.811   7.944  1.00  0.77           C  
ATOM    410  CD1 TYR A  33      -6.836  -1.887   8.908  1.00  0.77           C  
ATOM    411  CD2 TYR A  33      -6.270  -3.132   6.975  1.00  0.77           C  
ATOM    412  CE1 TYR A  33      -5.612  -1.289   8.895  1.00  0.77           C  
ATOM    413  CE2 TYR A  33      -5.048  -2.532   6.949  1.00  0.77           C  
ATOM    414  CZ  TYR A  33      -4.717  -1.617   7.899  1.00  0.77           C  
ATOM    415  OH  TYR A  33      -3.481  -1.039   7.877  1.00  0.77           O  
ATOM    416  H   TYR A  33      -9.184  -2.004   5.954  1.00  0.77           H  
ATOM    417  HA  TYR A  33      -8.215  -4.717   6.231  1.00  0.77           H  
ATOM    418 1HB  TYR A  33      -9.196  -2.704   8.318  1.00  0.77           H  
ATOM    419 2HB  TYR A  33      -8.448  -4.225   8.725  1.00  0.77           H  
ATOM    420  HD1 TYR A  33      -7.559  -1.642   9.683  1.00  0.77           H  
ATOM    421  HD2 TYR A  33      -6.540  -3.867   6.236  1.00  0.77           H  
ATOM    422  HE1 TYR A  33      -5.349  -0.561   9.660  1.00  0.77           H  
ATOM    423  HE2 TYR A  33      -4.334  -2.785   6.191  1.00  0.77           H  
ATOM    424  HH  TYR A  33      -3.462  -0.298   8.490  1.00  0.77           H  
ATOM    425  N   THR A  34     -11.337  -4.103   7.146  1.00  0.80           N  
ATOM    426  CA  THR A  34     -12.580  -4.750   7.550  1.00  0.80           C  
ATOM    427  C   THR A  34     -13.248  -5.539   6.435  1.00  0.80           C  
ATOM    428  O   THR A  34     -13.948  -6.517   6.699  1.00  0.80           O  
ATOM    429  CB  THR A  34     -13.565  -3.708   8.094  1.00  0.80           C  
ATOM    430  OG1 THR A  34     -13.874  -2.749   7.073  1.00  0.80           O  
ATOM    431  CG2 THR A  34     -12.949  -3.008   9.305  1.00  0.80           C  
ATOM    432  H   THR A  34     -11.285  -3.082   7.097  1.00  0.80           H  
ATOM    433  HA  THR A  34     -12.348  -5.445   8.356  1.00  0.80           H  
ATOM    434  HB  THR A  34     -14.486  -4.198   8.404  1.00  0.80           H  
ATOM    435  HG1 THR A  34     -13.130  -2.677   6.438  1.00  0.80           H  
ATOM    436 1HG2 THR A  34     -13.640  -2.275   9.693  1.00  0.80           H  
ATOM    437 2HG2 THR A  34     -12.734  -3.748  10.071  1.00  0.80           H  
ATOM    438 3HG2 THR A  34     -12.030  -2.515   9.016  1.00  0.80           H  
ATOM    439  N   ASN A  35     -12.991  -5.158   5.190  1.00  0.83           N  
ATOM    440  CA  ASN A  35     -13.571  -5.856   4.058  1.00  0.83           C  
ATOM    441  C   ASN A  35     -12.660  -6.947   3.503  1.00  0.83           C  
ATOM    442  O   ASN A  35     -13.022  -7.625   2.541  1.00  0.83           O  
ATOM    443  CB  ASN A  35     -13.915  -4.868   2.962  1.00  0.83           C  
ATOM    444  CG  ASN A  35     -15.082  -3.981   3.316  1.00  0.83           C  
ATOM    445  OD1 ASN A  35     -16.049  -4.429   3.946  1.00  0.83           O  
ATOM    446  ND2 ASN A  35     -15.017  -2.734   2.923  1.00  0.83           N  
ATOM    447  H   ASN A  35     -12.431  -4.323   5.028  1.00  0.83           H  
ATOM    448  HA  ASN A  35     -14.489  -6.341   4.389  1.00  0.83           H  
ATOM    449 1HB  ASN A  35     -13.042  -4.234   2.769  1.00  0.83           H  
ATOM    450 2HB  ASN A  35     -14.133  -5.401   2.037  1.00  0.83           H  
ATOM    451 1HD2 ASN A  35     -15.764  -2.107   3.131  1.00  0.83           H  
ATOM    452 2HD2 ASN A  35     -14.216  -2.412   2.417  1.00  0.83           H  
ATOM    453  N   GLY A  36     -11.481  -7.142   4.103  1.00  0.87           N  
ATOM    454  CA  GLY A  36     -10.565  -8.153   3.598  1.00  0.87           C  
ATOM    455  C   GLY A  36      -9.877  -7.770   2.277  1.00  0.87           C  
ATOM    456  O   GLY A  36      -9.478  -8.657   1.519  1.00  0.87           O  
ATOM    457  H   GLY A  36     -11.205  -6.605   4.927  1.00  0.87           H  
ATOM    458 1HA  GLY A  36      -9.803  -8.338   4.356  1.00  0.87           H  
ATOM    459 2HA  GLY A  36     -11.106  -9.088   3.466  1.00  0.87           H  
ATOM    460  N   ASP A  37      -9.759  -6.468   1.975  1.00  0.90           N  
ATOM    461  CA  ASP A  37      -9.139  -6.046   0.717  1.00  0.90           C  
ATOM    462  C   ASP A  37      -7.643  -5.862   0.891  1.00  0.90           C  
ATOM    463  O   ASP A  37      -6.865  -6.077  -0.040  1.00  0.90           O  
ATOM    464  CB  ASP A  37      -9.746  -4.747   0.186  1.00  0.90           C  
ATOM    465  CG  ASP A  37     -11.222  -4.863  -0.200  1.00  0.90           C  
ATOM    466  OD1 ASP A  37     -11.547  -5.713  -0.992  1.00  0.90           O  
ATOM    467  OD2 ASP A  37     -12.003  -4.077   0.280  1.00  0.90           O  
ATOM    468  H   ASP A  37     -10.059  -5.765   2.646  1.00  0.90           H  
ATOM    469  HA  ASP A  37      -9.302  -6.826  -0.027  1.00  0.90           H  
ATOM    470 1HB  ASP A  37      -9.639  -3.978   0.939  1.00  0.90           H  
ATOM    471 2HB  ASP A  37      -9.183  -4.422  -0.688  1.00  0.90           H  
ATOM    472  N   ILE A  38      -7.241  -5.466   2.089  1.00  0.93           N  
ATOM    473  CA  ILE A  38      -5.831  -5.268   2.370  1.00  0.93           C  
ATOM    474  C   ILE A  38      -5.308  -6.518   3.086  1.00  0.93           C  
ATOM    475  O   ILE A  38      -5.836  -6.865   4.140  1.00  0.93           O  
ATOM    476  CB  ILE A  38      -5.582  -4.034   3.242  1.00  0.93           C  
ATOM    477  CG1 ILE A  38      -6.086  -2.779   2.528  1.00  0.93           C  
ATOM    478  CG2 ILE A  38      -4.090  -3.929   3.522  1.00  0.93           C  
ATOM    479  CD1 ILE A  38      -6.113  -1.539   3.411  1.00  0.93           C  
ATOM    480  H   ILE A  38      -7.943  -5.286   2.806  1.00  0.93           H  
ATOM    481  HA  ILE A  38      -5.319  -5.085   1.437  1.00  0.93           H  
ATOM    482  HB  ILE A  38      -6.134  -4.123   4.157  1.00  0.93           H  
ATOM    483 1HG1 ILE A  38      -5.444  -2.580   1.669  1.00  0.93           H  
ATOM    484 2HG1 ILE A  38      -7.092  -2.968   2.167  1.00  0.93           H  
ATOM    485 1HG2 ILE A  38      -3.881  -3.062   4.123  1.00  0.93           H  
ATOM    486 2HG2 ILE A  38      -3.753  -4.824   4.046  1.00  0.93           H  
ATOM    487 3HG2 ILE A  38      -3.555  -3.840   2.576  1.00  0.93           H  
ATOM    488 1HD1 ILE A  38      -6.490  -0.694   2.837  1.00  0.93           H  
ATOM    489 2HD1 ILE A  38      -6.765  -1.710   4.267  1.00  0.93           H  
ATOM    490 3HD1 ILE A  38      -5.109  -1.316   3.768  1.00  0.93           H  
ATOM    491  N   PRO A  39      -4.310  -7.238   2.540  1.00  0.94           N  
ATOM    492  CA  PRO A  39      -3.738  -8.446   3.105  1.00  0.94           C  
ATOM    493  C   PRO A  39      -3.189  -8.203   4.493  1.00  0.94           C  
ATOM    494  O   PRO A  39      -2.680  -7.114   4.783  1.00  0.94           O  
ATOM    495  CB  PRO A  39      -2.606  -8.783   2.128  1.00  0.94           C  
ATOM    496  CG  PRO A  39      -3.019  -8.152   0.829  1.00  0.94           C  
ATOM    497  CD  PRO A  39      -3.753  -6.888   1.215  1.00  0.94           C  
ATOM    498  HA  PRO A  39      -4.506  -9.235   3.120  1.00  0.94           H  
ATOM    499 1HB  PRO A  39      -1.656  -8.383   2.507  1.00  0.94           H  
ATOM    500 2HB  PRO A  39      -2.488  -9.873   2.054  1.00  0.94           H  
ATOM    501 1HG  PRO A  39      -2.135  -7.951   0.208  1.00  0.94           H  
ATOM    502 2HG  PRO A  39      -3.653  -8.847   0.257  1.00  0.94           H  
ATOM    503 1HD  PRO A  39      -3.083  -6.026   1.282  1.00  0.94           H  
ATOM    504 2HD  PRO A  39      -4.537  -6.763   0.462  1.00  0.94           H  
ATOM    505  N   ASP A  40      -3.217  -9.248   5.324  1.00  0.94           N  
ATOM    506  CA  ASP A  40      -2.704  -9.166   6.689  1.00  0.94           C  
ATOM    507  C   ASP A  40      -1.240  -8.729   6.707  1.00  0.94           C  
ATOM    508  O   ASP A  40      -0.814  -8.025   7.622  1.00  0.94           O  
ATOM    509  CB  ASP A  40      -2.861 -10.513   7.409  1.00  0.94           C  
ATOM    510  CG  ASP A  40      -4.328 -10.854   7.791  1.00  0.94           C  
ATOM    511  OD1 ASP A  40      -5.171  -9.973   7.739  1.00  0.94           O  
ATOM    512  OD2 ASP A  40      -4.590 -11.977   8.136  1.00  0.94           O  
ATOM    513  H   ASP A  40      -3.638 -10.114   5.011  1.00  0.94           H  
ATOM    514  HA  ASP A  40      -3.288  -8.421   7.229  1.00  0.94           H  
ATOM    515 1HB  ASP A  40      -2.474 -11.309   6.776  1.00  0.94           H  
ATOM    516 2HB  ASP A  40      -2.259 -10.504   8.320  1.00  0.94           H  
ATOM    517  N   TYR A  41      -0.459  -9.131   5.703  1.00  0.93           N  
ATOM    518  CA  TYR A  41       0.932  -8.695   5.654  1.00  0.93           C  
ATOM    519  C   TYR A  41       1.031  -7.174   5.614  1.00  0.93           C  
ATOM    520  O   TYR A  41       1.791  -6.567   6.369  1.00  0.93           O  
ATOM    521  CB  TYR A  41       1.666  -9.251   4.442  1.00  0.93           C  
ATOM    522  CG  TYR A  41       3.059  -8.667   4.329  1.00  0.93           C  
ATOM    523  CD1 TYR A  41       4.089  -9.162   5.111  1.00  0.93           C  
ATOM    524  CD2 TYR A  41       3.296  -7.610   3.454  1.00  0.93           C  
ATOM    525  CE1 TYR A  41       5.353  -8.607   5.019  1.00  0.93           C  
ATOM    526  CE2 TYR A  41       4.554  -7.056   3.364  1.00  0.93           C  
ATOM    527  CZ  TYR A  41       5.583  -7.550   4.142  1.00  0.93           C  
ATOM    528  OH  TYR A  41       6.842  -6.999   4.055  1.00  0.93           O  
ATOM    529  H   TYR A  41      -0.839  -9.718   4.978  1.00  0.93           H  
ATOM    530  HA  TYR A  41       1.438  -9.037   6.556  1.00  0.93           H  
ATOM    531 1HB  TYR A  41       1.746 -10.336   4.519  1.00  0.93           H  
ATOM    532 2HB  TYR A  41       1.115  -9.016   3.531  1.00  0.93           H  
ATOM    533  HD1 TYR A  41       3.903  -9.985   5.800  1.00  0.93           H  
ATOM    534  HD2 TYR A  41       2.485  -7.218   2.844  1.00  0.93           H  
ATOM    535  HE1 TYR A  41       6.164  -8.996   5.634  1.00  0.93           H  
ATOM    536  HE2 TYR A  41       4.736  -6.227   2.680  1.00  0.93           H  
ATOM    537  HH  TYR A  41       7.441  -7.480   4.632  1.00  0.93           H  
ATOM    538  N   GLN A  42       0.274  -6.554   4.708  1.00  0.90           N  
ATOM    539  CA  GLN A  42       0.321  -5.108   4.568  1.00  0.90           C  
ATOM    540  C   GLN A  42      -0.215  -4.450   5.824  1.00  0.90           C  
ATOM    541  O   GLN A  42       0.316  -3.434   6.276  1.00  0.90           O  
ATOM    542  CB  GLN A  42      -0.462  -4.662   3.342  1.00  0.90           C  
ATOM    543  CG  GLN A  42       0.194  -5.061   2.046  1.00  0.90           C  
ATOM    544  CD  GLN A  42      -0.581  -4.628   0.822  1.00  0.90           C  
ATOM    545  OE1 GLN A  42      -1.221  -3.566   0.799  1.00  0.90           O  
ATOM    546  NE2 GLN A  42      -0.519  -5.447  -0.223  1.00  0.90           N  
ATOM    547  H   GLN A  42      -0.353  -7.091   4.126  1.00  0.90           H  
ATOM    548  HA  GLN A  42       1.359  -4.806   4.444  1.00  0.90           H  
ATOM    549 1HB  GLN A  42      -1.440  -5.134   3.364  1.00  0.90           H  
ATOM    550 2HB  GLN A  42      -0.611  -3.587   3.354  1.00  0.90           H  
ATOM    551 1HG  GLN A  42       1.188  -4.621   2.006  1.00  0.90           H  
ATOM    552 2HG  GLN A  42       0.268  -6.149   2.028  1.00  0.90           H  
ATOM    553 1HE2 GLN A  42      -1.001  -5.219  -1.071  1.00  0.90           H  
ATOM    554 2HE2 GLN A  42       0.014  -6.292  -0.166  1.00  0.90           H  
ATOM    555  N   MET A  43      -1.251  -5.042   6.415  1.00  0.86           N  
ATOM    556  CA  MET A  43      -1.779  -4.491   7.648  1.00  0.86           C  
ATOM    557  C   MET A  43      -0.729  -4.548   8.761  1.00  0.86           C  
ATOM    558  O   MET A  43      -0.582  -3.592   9.531  1.00  0.86           O  
ATOM    559  CB  MET A  43      -3.041  -5.200   8.085  1.00  0.86           C  
ATOM    560  CG  MET A  43      -3.605  -4.579   9.288  1.00  0.86           C  
ATOM    561  SD  MET A  43      -5.135  -5.283   9.840  1.00  0.86           S  
ATOM    562  CE  MET A  43      -5.465  -4.311  11.280  1.00  0.86           C  
ATOM    563  H   MET A  43      -1.676  -5.872   5.995  1.00  0.86           H  
ATOM    564  HA  MET A  43      -2.021  -3.442   7.479  1.00  0.86           H  
ATOM    565 1HB  MET A  43      -3.776  -5.197   7.281  1.00  0.86           H  
ATOM    566 2HB  MET A  43      -2.809  -6.238   8.319  1.00  0.86           H  
ATOM    567 1HG  MET A  43      -2.888  -4.653  10.011  1.00  0.86           H  
ATOM    568 2HG  MET A  43      -3.732  -3.564   9.158  1.00  0.86           H  
ATOM    569 1HE  MET A  43      -6.399  -4.634  11.729  1.00  0.86           H  
ATOM    570 2HE  MET A  43      -4.661  -4.435  11.981  1.00  0.86           H  
ATOM    571 3HE  MET A  43      -5.540  -3.268  11.018  1.00  0.86           H  
ATOM    572  N   SER A  44       0.020  -5.661   8.824  1.00  0.82           N  
ATOM    573  CA  SER A  44       1.060  -5.847   9.827  1.00  0.82           C  
ATOM    574  C   SER A  44       2.096  -4.767   9.644  1.00  0.82           C  
ATOM    575  O   SER A  44       2.486  -4.091  10.598  1.00  0.82           O  
ATOM    576  CB  SER A  44       1.735  -7.201   9.641  1.00  0.82           C  
ATOM    577  OG  SER A  44       0.846  -8.267   9.834  1.00  0.82           O  
ATOM    578  H   SER A  44      -0.159  -6.420   8.173  1.00  0.82           H  
ATOM    579  HA  SER A  44       0.654  -5.763  10.820  1.00  0.82           H  
ATOM    580 1HB  SER A  44       2.157  -7.264   8.653  1.00  0.82           H  
ATOM    581 2HB  SER A  44       2.559  -7.285  10.336  1.00  0.82           H  
ATOM    582  HG  SER A  44       0.130  -8.136   9.168  1.00  0.82           H  
ATOM    583  N   ALA A  45       2.483  -4.553   8.388  1.00  0.79           N  
ATOM    584  CA  ALA A  45       3.455  -3.542   8.038  1.00  0.79           C  
ATOM    585  C   ALA A  45       2.966  -2.140   8.413  1.00  0.79           C  
ATOM    586  O   ALA A  45       3.751  -1.331   8.914  1.00  0.79           O  
ATOM    587  CB  ALA A  45       3.750  -3.653   6.562  1.00  0.79           C  
ATOM    588  H   ALA A  45       2.109  -5.149   7.648  1.00  0.79           H  
ATOM    589  HA  ALA A  45       4.368  -3.735   8.601  1.00  0.79           H  
ATOM    590 1HB  ALA A  45       4.482  -2.926   6.268  1.00  0.79           H  
ATOM    591 2HB  ALA A  45       4.116  -4.657   6.337  1.00  0.79           H  
ATOM    592 3HB  ALA A  45       2.838  -3.487   6.026  1.00  0.79           H  
ATOM    593  N   PHE A  46       1.671  -1.856   8.225  1.00  0.77           N  
ATOM    594  CA  PHE A  46       1.140  -0.549   8.601  1.00  0.77           C  
ATOM    595  C   PHE A  46       1.212  -0.377  10.111  1.00  0.77           C  
ATOM    596  O   PHE A  46       1.655   0.663  10.602  1.00  0.77           O  
ATOM    597  CB  PHE A  46      -0.302  -0.324   8.138  1.00  0.77           C  
ATOM    598  CG  PHE A  46      -0.776   1.090   8.459  1.00  0.77           C  
ATOM    599  CD1 PHE A  46      -0.307   2.160   7.700  1.00  0.77           C  
ATOM    600  CD2 PHE A  46      -1.663   1.355   9.499  1.00  0.77           C  
ATOM    601  CE1 PHE A  46      -0.694   3.457   7.969  1.00  0.77           C  
ATOM    602  CE2 PHE A  46      -2.065   2.661   9.771  1.00  0.77           C  
ATOM    603  CZ  PHE A  46      -1.575   3.712   9.007  1.00  0.77           C  
ATOM    604  H   PHE A  46       1.061  -2.541   7.782  1.00  0.77           H  
ATOM    605  HA  PHE A  46       1.759   0.218   8.141  1.00  0.77           H  
ATOM    606 1HB  PHE A  46      -0.393  -0.500   7.070  1.00  0.77           H  
ATOM    607 2HB  PHE A  46      -0.955  -1.036   8.644  1.00  0.77           H  
ATOM    608  HD1 PHE A  46       0.379   1.962   6.891  1.00  0.77           H  
ATOM    609  HD2 PHE A  46      -2.036   0.526  10.102  1.00  0.77           H  
ATOM    610  HE1 PHE A  46      -0.303   4.277   7.361  1.00  0.77           H  
ATOM    611  HE2 PHE A  46      -2.758   2.860  10.590  1.00  0.77           H  
ATOM    612  HZ  PHE A  46      -1.884   4.734   9.221  1.00  0.77           H  
ATOM    613  N   ALA A  47       0.759  -1.388  10.864  1.00  0.76           N  
ATOM    614  CA  ALA A  47       0.764  -1.284  12.319  1.00  0.76           C  
ATOM    615  C   ALA A  47       2.188  -1.046  12.818  1.00  0.76           C  
ATOM    616  O   ALA A  47       2.403  -0.238  13.727  1.00  0.76           O  
ATOM    617  CB  ALA A  47       0.178  -2.545  12.940  1.00  0.76           C  
ATOM    618  H   ALA A  47       0.401  -2.232  10.414  1.00  0.76           H  
ATOM    619  HA  ALA A  47       0.156  -0.427  12.605  1.00  0.76           H  
ATOM    620 1HB  ALA A  47       0.170  -2.456  14.027  1.00  0.76           H  
ATOM    621 2HB  ALA A  47      -0.838  -2.679  12.576  1.00  0.76           H  
ATOM    622 3HB  ALA A  47       0.784  -3.407  12.650  1.00  0.76           H  
ATOM    623  N   MET A  48       3.164  -1.718  12.193  1.00  0.75           N  
ATOM    624  CA  MET A  48       4.567  -1.526  12.525  1.00  0.75           C  
ATOM    625  C   MET A  48       5.009  -0.118  12.163  1.00  0.75           C  
ATOM    626  O   MET A  48       5.688   0.546  12.944  1.00  0.75           O  
ATOM    627  CB  MET A  48       5.420  -2.559  11.810  1.00  0.75           C  
ATOM    628  CG  MET A  48       5.240  -3.972  12.318  1.00  0.75           C  
ATOM    629  SD  MET A  48       6.154  -5.168  11.365  1.00  0.75           S  
ATOM    630  CE  MET A  48       5.485  -6.668  12.051  1.00  0.75           C  
ATOM    631  H   MET A  48       2.919  -2.396  11.470  1.00  0.75           H  
ATOM    632  HA  MET A  48       4.694  -1.648  13.596  1.00  0.75           H  
ATOM    633 1HB  MET A  48       5.169  -2.557  10.754  1.00  0.75           H  
ATOM    634 2HB  MET A  48       6.471  -2.293  11.899  1.00  0.75           H  
ATOM    635 1HG  MET A  48       5.599  -4.020  13.342  1.00  0.75           H  
ATOM    636 2HG  MET A  48       4.191  -4.247  12.320  1.00  0.75           H  
ATOM    637 1HE  MET A  48       5.945  -7.529  11.567  1.00  0.75           H  
ATOM    638 2HE  MET A  48       5.686  -6.702  13.125  1.00  0.75           H  
ATOM    639 3HE  MET A  48       4.415  -6.684  11.879  1.00  0.75           H  
ATOM    640  N   ALA A  49       4.590   0.380  10.995  1.00  0.75           N  
ATOM    641  CA  ALA A  49       4.978   1.725  10.602  1.00  0.75           C  
ATOM    642  C   ALA A  49       4.506   2.712  11.649  1.00  0.75           C  
ATOM    643  O   ALA A  49       5.238   3.625  12.021  1.00  0.75           O  
ATOM    644  CB  ALA A  49       4.391   2.085   9.251  1.00  0.75           C  
ATOM    645  H   ALA A  49       4.034  -0.188  10.357  1.00  0.75           H  
ATOM    646  HA  ALA A  49       6.065   1.767  10.549  1.00  0.75           H  
ATOM    647 1HB  ALA A  49       4.708   3.086   8.976  1.00  0.75           H  
ATOM    648 2HB  ALA A  49       4.737   1.372   8.508  1.00  0.75           H  
ATOM    649 3HB  ALA A  49       3.307   2.050   9.302  1.00  0.75           H  
ATOM    650  N   VAL A  50       3.306   2.490  12.180  1.00  0.74           N  
ATOM    651  CA  VAL A  50       2.809   3.354  13.228  1.00  0.74           C  
ATOM    652  C   VAL A  50       3.607   3.172  14.522  1.00  0.74           C  
ATOM    653  O   VAL A  50       4.069   4.143  15.121  1.00  0.74           O  
ATOM    654  CB  VAL A  50       1.314   3.114  13.487  1.00  0.74           C  
ATOM    655  CG1 VAL A  50       0.949   3.883  14.685  1.00  0.74           C  
ATOM    656  CG2 VAL A  50       0.494   3.565  12.274  1.00  0.74           C  
ATOM    657  H   VAL A  50       2.733   1.724  11.822  1.00  0.74           H  
ATOM    658  HA  VAL A  50       2.923   4.387  12.897  1.00  0.74           H  
ATOM    659  HB  VAL A  50       1.128   2.059  13.675  1.00  0.74           H  
ATOM    660 1HG1 VAL A  50      -0.095   3.769  14.900  1.00  0.74           H  
ATOM    661 2HG1 VAL A  50       1.537   3.547  15.539  1.00  0.74           H  
ATOM    662 3HG1 VAL A  50       1.178   4.888  14.478  1.00  0.74           H  
ATOM    663 1HG2 VAL A  50      -0.564   3.404  12.472  1.00  0.74           H  
ATOM    664 2HG2 VAL A  50       0.669   4.619  12.086  1.00  0.74           H  
ATOM    665 3HG2 VAL A  50       0.791   2.984  11.397  1.00  0.74           H  
ATOM    666  N   PHE A  51       3.851   1.929  14.924  1.00  0.74           N  
ATOM    667  CA  PHE A  51       4.612   1.638  16.140  1.00  0.74           C  
ATOM    668  C   PHE A  51       5.943   2.390  16.163  1.00  0.74           C  
ATOM    669  O   PHE A  51       6.326   2.974  17.180  1.00  0.74           O  
ATOM    670  CB  PHE A  51       4.888   0.141  16.235  1.00  0.74           C  
ATOM    671  CG  PHE A  51       5.672  -0.325  17.437  1.00  0.74           C  
ATOM    672  CD1 PHE A  51       5.066  -0.633  18.639  1.00  0.74           C  
ATOM    673  CD2 PHE A  51       7.025  -0.452  17.353  1.00  0.74           C  
ATOM    674  CE1 PHE A  51       5.801  -1.056  19.714  1.00  0.74           C  
ATOM    675  CE2 PHE A  51       7.775  -0.874  18.421  1.00  0.74           C  
ATOM    676  CZ  PHE A  51       7.159  -1.178  19.608  1.00  0.74           C  
ATOM    677  H   PHE A  51       3.466   1.152  14.388  1.00  0.74           H  
ATOM    678  HA  PHE A  51       4.021   1.949  17.002  1.00  0.74           H  
ATOM    679 1HB  PHE A  51       3.945  -0.389  16.211  1.00  0.74           H  
ATOM    680 2HB  PHE A  51       5.444  -0.162  15.356  1.00  0.74           H  
ATOM    681  HD1 PHE A  51       4.008  -0.561  18.733  1.00  0.74           H  
ATOM    682  HD2 PHE A  51       7.501  -0.210  16.423  1.00  0.74           H  
ATOM    683  HE1 PHE A  51       5.304  -1.299  20.649  1.00  0.74           H  
ATOM    684  HE2 PHE A  51       8.854  -0.967  18.326  1.00  0.74           H  
ATOM    685  HZ  PHE A  51       7.745  -1.517  20.461  1.00  0.74           H  
ATOM    686  N   PHE A  52       6.652   2.368  15.036  1.00  0.73           N  
ATOM    687  CA  PHE A  52       7.972   2.970  14.940  1.00  0.73           C  
ATOM    688  C   PHE A  52       8.005   4.442  14.489  1.00  0.73           C  
ATOM    689  O   PHE A  52       9.099   4.986  14.284  1.00  0.73           O  
ATOM    690  CB  PHE A  52       8.822   2.164  13.955  1.00  0.73           C  
ATOM    691  CG  PHE A  52       9.188   0.774  14.417  1.00  0.73           C  
ATOM    692  CD1 PHE A  52       8.613  -0.349  13.831  1.00  0.73           C  
ATOM    693  CD2 PHE A  52      10.106   0.586  15.441  1.00  0.73           C  
ATOM    694  CE1 PHE A  52       8.938  -1.621  14.255  1.00  0.73           C  
ATOM    695  CE2 PHE A  52      10.438  -0.687  15.867  1.00  0.73           C  
ATOM    696  CZ  PHE A  52       9.852  -1.792  15.274  1.00  0.73           C  
ATOM    697  H   PHE A  52       6.267   1.875  14.228  1.00  0.73           H  
ATOM    698  HA  PHE A  52       8.432   2.910  15.927  1.00  0.73           H  
ATOM    699 1HB  PHE A  52       8.271   2.074  13.012  1.00  0.73           H  
ATOM    700 2HB  PHE A  52       9.737   2.703  13.745  1.00  0.73           H  
ATOM    701  HD1 PHE A  52       7.902  -0.217  13.028  1.00  0.73           H  
ATOM    702  HD2 PHE A  52      10.565   1.455  15.911  1.00  0.73           H  
ATOM    703  HE1 PHE A  52       8.474  -2.487  13.783  1.00  0.73           H  
ATOM    704  HE2 PHE A  52      11.159  -0.820  16.672  1.00  0.73           H  
ATOM    705  HZ  PHE A  52      10.112  -2.794  15.613  1.00  0.73           H  
ATOM    706  N   ARG A  53       6.842   5.082  14.304  1.00  0.72           N  
ATOM    707  CA  ARG A  53       6.811   6.479  13.847  1.00  0.72           C  
ATOM    708  C   ARG A  53       5.885   7.373  14.670  1.00  0.72           C  
ATOM    709  O   ARG A  53       6.153   8.564  14.847  1.00  0.72           O  
ATOM    710  CB  ARG A  53       6.379   6.561  12.390  1.00  0.72           C  
ATOM    711  CG  ARG A  53       7.328   5.916  11.411  1.00  0.72           C  
ATOM    712  CD  ARG A  53       8.591   6.683  11.305  1.00  0.72           C  
ATOM    713  NE  ARG A  53       9.493   6.097  10.353  1.00  0.72           N  
ATOM    714  CZ  ARG A  53      10.419   5.171  10.593  1.00  0.72           C  
ATOM    715  NH1 ARG A  53      10.630   4.680  11.798  1.00  0.72           N  
ATOM    716  NH2 ARG A  53      11.117   4.769   9.559  1.00  0.72           N  
ATOM    717  H   ARG A  53       5.966   4.604  14.498  1.00  0.72           H  
ATOM    718  HA  ARG A  53       7.819   6.882  13.924  1.00  0.72           H  
ATOM    719 1HB  ARG A  53       5.401   6.098  12.274  1.00  0.72           H  
ATOM    720 2HB  ARG A  53       6.274   7.604  12.101  1.00  0.72           H  
ATOM    721 1HG  ARG A  53       7.560   4.901  11.726  1.00  0.72           H  
ATOM    722 2HG  ARG A  53       6.859   5.879  10.446  1.00  0.72           H  
ATOM    723 1HD  ARG A  53       8.364   7.696  10.973  1.00  0.72           H  
ATOM    724 2HD  ARG A  53       9.086   6.716  12.272  1.00  0.72           H  
ATOM    725  HE  ARG A  53       9.419   6.393   9.382  1.00  0.72           H  
ATOM    726 1HH1 ARG A  53      10.074   5.002  12.606  1.00  0.72           H  
ATOM    727 2HH1 ARG A  53      11.343   3.982  11.936  1.00  0.72           H  
ATOM    728 1HH2 ARG A  53      10.894   5.201   8.649  1.00  0.72           H  
ATOM    729 2HH2 ARG A  53      11.840   4.074   9.656  1.00  0.72           H  
ATOM    730  N   GLY A  54       4.788   6.809  15.155  1.00  0.70           N  
ATOM    731  CA  GLY A  54       3.773   7.548  15.875  1.00  0.70           C  
ATOM    732  C   GLY A  54       2.761   8.183  14.933  1.00  0.70           C  
ATOM    733  O   GLY A  54       2.913   8.158  13.700  1.00  0.70           O  
ATOM    734  H   GLY A  54       4.623   5.824  15.009  1.00  0.70           H  
ATOM    735 1HA  GLY A  54       3.260   6.869  16.556  1.00  0.70           H  
ATOM    736 2HA  GLY A  54       4.243   8.318  16.485  1.00  0.70           H  
ATOM    737  N   MET A  55       1.719   8.741  15.527  1.00  0.69           N  
ATOM    738  CA  MET A  55       0.652   9.381  14.784  1.00  0.69           C  
ATOM    739  C   MET A  55       0.377  10.730  15.418  1.00  0.69           C  
ATOM    740  O   MET A  55       0.606  10.911  16.617  1.00  0.69           O  
ATOM    741  CB  MET A  55      -0.602   8.512  14.788  1.00  0.69           C  
ATOM    742  CG  MET A  55      -0.435   7.175  14.200  1.00  0.69           C  
ATOM    743  SD  MET A  55      -1.940   6.185  14.174  1.00  0.69           S  
ATOM    744  CE  MET A  55      -2.863   7.147  13.013  1.00  0.69           C  
ATOM    745  H   MET A  55       1.666   8.728  16.534  1.00  0.69           H  
ATOM    746  HA  MET A  55       0.976   9.550  13.762  1.00  0.69           H  
ATOM    747 1HB  MET A  55      -0.970   8.416  15.791  1.00  0.69           H  
ATOM    748 2HB  MET A  55      -1.378   9.019  14.217  1.00  0.69           H  
ATOM    749 1HG  MET A  55      -0.025   7.246  13.190  1.00  0.69           H  
ATOM    750 2HG  MET A  55       0.264   6.699  14.829  1.00  0.69           H  
ATOM    751 1HE  MET A  55      -3.825   6.713  12.839  1.00  0.69           H  
ATOM    752 2HE  MET A  55      -2.990   8.137  13.427  1.00  0.69           H  
ATOM    753 3HE  MET A  55      -2.319   7.208  12.070  1.00  0.69           H  
ATOM    754  N   THR A  56      -0.097  11.678  14.629  1.00  0.67           N  
ATOM    755  CA  THR A  56      -0.419  12.984  15.182  1.00  0.67           C  
ATOM    756  C   THR A  56      -1.781  12.935  15.819  1.00  0.67           C  
ATOM    757  O   THR A  56      -2.526  11.973  15.624  1.00  0.67           O  
ATOM    758  CB  THR A  56      -0.355  14.097  14.118  1.00  0.67           C  
ATOM    759  OG1 THR A  56      -1.379  13.904  13.091  1.00  0.67           O  
ATOM    760  CG2 THR A  56       1.012  14.057  13.482  1.00  0.67           C  
ATOM    761  H   THR A  56      -0.242  11.470  13.638  1.00  0.67           H  
ATOM    762  HA  THR A  56       0.307  13.223  15.960  1.00  0.67           H  
ATOM    763  HB  THR A  56      -0.500  15.066  14.587  1.00  0.67           H  
ATOM    764  HG1 THR A  56      -1.117  14.414  12.267  1.00  0.67           H  
ATOM    765 1HG2 THR A  56       1.092  14.841  12.748  1.00  0.67           H  
ATOM    766 2HG2 THR A  56       1.771  14.205  14.247  1.00  0.67           H  
ATOM    767 3HG2 THR A  56       1.159  13.087  13.003  1.00  0.67           H  
ATOM    768  N   GLU A  57      -2.134  13.972  16.565  1.00  0.65           N  
ATOM    769  CA  GLU A  57      -3.445  14.000  17.194  1.00  0.65           C  
ATOM    770  C   GLU A  57      -4.555  13.980  16.149  1.00  0.65           C  
ATOM    771  O   GLU A  57      -5.606  13.368  16.361  1.00  0.65           O  
ATOM    772  CB  GLU A  57      -3.577  15.228  18.084  1.00  0.65           C  
ATOM    773  CG  GLU A  57      -2.695  15.200  19.321  1.00  0.65           C  
ATOM    774  CD  GLU A  57      -2.793  16.454  20.189  1.00  0.65           C  
ATOM    775  OE1 GLU A  57      -3.472  17.402  19.823  1.00  0.65           O  
ATOM    776  OE2 GLU A  57      -2.170  16.456  21.225  1.00  0.65           O  
ATOM    777  H   GLU A  57      -1.488  14.736  16.705  1.00  0.65           H  
ATOM    778  HA  GLU A  57      -3.546  13.110  17.815  1.00  0.65           H  
ATOM    779 1HB  GLU A  57      -3.342  16.124  17.511  1.00  0.65           H  
ATOM    780 2HB  GLU A  57      -4.599  15.308  18.423  1.00  0.65           H  
ATOM    781 1HG  GLU A  57      -2.979  14.339  19.926  1.00  0.65           H  
ATOM    782 2HG  GLU A  57      -1.661  15.062  19.008  1.00  0.65           H  
ATOM    783  N   GLU A  58      -4.321  14.638  15.008  1.00  0.63           N  
ATOM    784  CA  GLU A  58      -5.334  14.662  13.969  1.00  0.63           C  
ATOM    785  C   GLU A  58      -5.426  13.286  13.320  1.00  0.63           C  
ATOM    786  O   GLU A  58      -6.530  12.779  13.107  1.00  0.63           O  
ATOM    787  CB  GLU A  58      -5.017  15.706  12.896  1.00  0.63           C  
ATOM    788  CG  GLU A  58      -6.118  15.858  11.834  1.00  0.63           C  
ATOM    789  CD  GLU A  58      -7.403  16.433  12.400  1.00  0.63           C  
ATOM    790  OE1 GLU A  58      -7.322  17.149  13.369  1.00  0.63           O  
ATOM    791  OE2 GLU A  58      -8.457  16.153  11.871  1.00  0.63           O  
ATOM    792  H   GLU A  58      -3.440  15.113  14.873  1.00  0.63           H  
ATOM    793  HA  GLU A  58      -6.297  14.897  14.421  1.00  0.63           H  
ATOM    794 1HB  GLU A  58      -4.859  16.676  13.366  1.00  0.63           H  
ATOM    795 2HB  GLU A  58      -4.091  15.432  12.386  1.00  0.63           H  
ATOM    796 1HG  GLU A  58      -5.758  16.512  11.041  1.00  0.63           H  
ATOM    797 2HG  GLU A  58      -6.324  14.879  11.398  1.00  0.63           H  
ATOM    798  N   GLU A  59      -4.274  12.644  13.047  1.00  0.61           N  
ATOM    799  CA  GLU A  59      -4.340  11.311  12.449  1.00  0.61           C  
ATOM    800  C   GLU A  59      -4.993  10.322  13.405  1.00  0.61           C  
ATOM    801  O   GLU A  59      -5.767   9.463  12.985  1.00  0.61           O  
ATOM    802  CB  GLU A  59      -2.962  10.738  12.119  1.00  0.61           C  
ATOM    803  CG  GLU A  59      -2.163  11.310  10.989  1.00  0.61           C  
ATOM    804  CD  GLU A  59      -0.800  10.654  10.990  1.00  0.61           C  
ATOM    805  OE1 GLU A  59      -0.346  10.178   9.983  1.00  0.61           O  
ATOM    806  OE2 GLU A  59      -0.178  10.644  12.021  1.00  0.61           O  
ATOM    807  H   GLU A  59      -3.364  13.082  13.228  1.00  0.61           H  
ATOM    808  HA  GLU A  59      -4.936  11.367  11.538  1.00  0.61           H  
ATOM    809 1HB  GLU A  59      -2.343  10.782  13.010  1.00  0.61           H  
ATOM    810 2HB  GLU A  59      -3.088   9.706  11.858  1.00  0.61           H  
ATOM    811 1HG  GLU A  59      -2.664  11.110  10.041  1.00  0.61           H  
ATOM    812 2HG  GLU A  59      -2.063  12.386  11.104  1.00  0.61           H  
ATOM    813  N   THR A  60      -4.695  10.452  14.698  1.00  0.59           N  
ATOM    814  CA  THR A  60      -5.219   9.538  15.690  1.00  0.59           C  
ATOM    815  C   THR A  60      -6.735   9.693  15.755  1.00  0.59           C  
ATOM    816  O   THR A  60      -7.473   8.703  15.763  1.00  0.59           O  
ATOM    817  CB  THR A  60      -4.618   9.823  17.073  1.00  0.59           C  
ATOM    818  OG1 THR A  60      -3.187   9.714  17.018  1.00  0.59           O  
ATOM    819  CG2 THR A  60      -5.107   8.796  18.029  1.00  0.59           C  
ATOM    820  H   THR A  60      -4.045  11.177  14.995  1.00  0.59           H  
ATOM    821  HA  THR A  60      -4.979   8.516  15.396  1.00  0.59           H  
ATOM    822  HB  THR A  60      -4.904  10.823  17.405  1.00  0.59           H  
ATOM    823  HG1 THR A  60      -2.839  10.402  16.402  1.00  0.59           H  
ATOM    824 1HG2 THR A  60      -4.683   8.984  19.013  1.00  0.59           H  
ATOM    825 2HG2 THR A  60      -6.190   8.850  18.066  1.00  0.59           H  
ATOM    826 3HG2 THR A  60      -4.800   7.810  17.683  1.00  0.59           H  
ATOM    827  N   ALA A  61      -7.215  10.943  15.796  1.00  0.58           N  
ATOM    828  CA  ALA A  61      -8.650  11.186  15.818  1.00  0.58           C  
ATOM    829  C   ALA A  61      -9.304  10.662  14.540  1.00  0.58           C  
ATOM    830  O   ALA A  61     -10.371  10.046  14.591  1.00  0.58           O  
ATOM    831  CB  ALA A  61      -8.923  12.669  15.974  1.00  0.58           C  
ATOM    832  H   ALA A  61      -6.577  11.740  15.815  1.00  0.58           H  
ATOM    833  HA  ALA A  61      -9.075  10.653  16.666  1.00  0.58           H  
ATOM    834 1HB  ALA A  61      -9.998  12.844  16.012  1.00  0.58           H  
ATOM    835 2HB  ALA A  61      -8.463  13.015  16.895  1.00  0.58           H  
ATOM    836 3HB  ALA A  61      -8.491  13.209  15.124  1.00  0.58           H  
ATOM    837  N   ALA A  62      -8.644  10.866  13.393  1.00  0.57           N  
ATOM    838  CA  ALA A  62      -9.153  10.386  12.115  1.00  0.57           C  
ATOM    839  C   ALA A  62      -9.252   8.866  12.102  1.00  0.57           C  
ATOM    840  O   ALA A  62     -10.231   8.306  11.600  1.00  0.57           O  
ATOM    841  CB  ALA A  62      -8.251  10.857  11.004  1.00  0.57           C  
ATOM    842  H   ALA A  62      -7.775  11.400  13.393  1.00  0.57           H  
ATOM    843  HA  ALA A  62     -10.152  10.794  11.971  1.00  0.57           H  
ATOM    844 1HB  ALA A  62      -8.639  10.513  10.050  1.00  0.57           H  
ATOM    845 2HB  ALA A  62      -8.200  11.947  11.017  1.00  0.57           H  
ATOM    846 3HB  ALA A  62      -7.264  10.456  11.156  1.00  0.57           H  
ATOM    847  N   LEU A  63      -8.254   8.206  12.694  1.00  0.57           N  
ATOM    848  CA  LEU A  63      -8.216   6.757  12.777  1.00  0.57           C  
ATOM    849  C   LEU A  63      -9.364   6.308  13.638  1.00  0.57           C  
ATOM    850  O   LEU A  63     -10.111   5.399  13.275  1.00  0.57           O  
ATOM    851  CB  LEU A  63      -6.890   6.285  13.381  1.00  0.57           C  
ATOM    852  CG  LEU A  63      -6.709   4.789  13.470  1.00  0.57           C  
ATOM    853  CD1 LEU A  63      -6.701   4.247  12.076  1.00  0.57           C  
ATOM    854  CD2 LEU A  63      -5.435   4.427  14.216  1.00  0.57           C  
ATOM    855  H   LEU A  63      -7.466   8.731  13.066  1.00  0.57           H  
ATOM    856  HA  LEU A  63      -8.356   6.316  11.805  1.00  0.57           H  
ATOM    857 1HB  LEU A  63      -6.091   6.692  12.779  1.00  0.57           H  
ATOM    858 2HB  LEU A  63      -6.797   6.686  14.388  1.00  0.57           H  
ATOM    859  HG  LEU A  63      -7.551   4.364  14.002  1.00  0.57           H  
ATOM    860 1HD1 LEU A  63      -6.580   3.187  12.117  1.00  0.57           H  
ATOM    861 2HD1 LEU A  63      -7.640   4.498  11.580  1.00  0.57           H  
ATOM    862 3HD1 LEU A  63      -5.867   4.681  11.526  1.00  0.57           H  
ATOM    863 1HD2 LEU A  63      -5.347   3.345  14.267  1.00  0.57           H  
ATOM    864 2HD2 LEU A  63      -4.586   4.822  13.703  1.00  0.57           H  
ATOM    865 3HD2 LEU A  63      -5.472   4.835  15.224  1.00  0.57           H  
ATOM    866  N   THR A  64      -9.532   6.984  14.766  1.00  0.58           N  
ATOM    867  CA  THR A  64     -10.564   6.634  15.705  1.00  0.58           C  
ATOM    868  C   THR A  64     -11.909   6.687  15.025  1.00  0.58           C  
ATOM    869  O   THR A  64     -12.686   5.735  15.101  1.00  0.58           O  
ATOM    870  CB  THR A  64     -10.565   7.620  16.881  1.00  0.58           C  
ATOM    871  OG1 THR A  64      -9.278   7.582  17.504  1.00  0.58           O  
ATOM    872  CG2 THR A  64     -11.611   7.219  17.871  1.00  0.58           C  
ATOM    873  H   THR A  64      -8.886   7.738  14.997  1.00  0.58           H  
ATOM    874  HA  THR A  64     -10.394   5.619  16.066  1.00  0.58           H  
ATOM    875  HB  THR A  64     -10.772   8.621  16.536  1.00  0.58           H  
ATOM    876  HG1 THR A  64      -8.625   8.002  16.890  1.00  0.58           H  
ATOM    877 1HG2 THR A  64     -11.608   7.904  18.703  1.00  0.58           H  
ATOM    878 2HG2 THR A  64     -12.589   7.238  17.387  1.00  0.58           H  
ATOM    879 3HG2 THR A  64     -11.395   6.219  18.225  1.00  0.58           H  
ATOM    880  N   MET A  65     -12.192   7.772  14.318  1.00  0.58           N  
ATOM    881  CA  MET A  65     -13.488   7.861  13.687  1.00  0.58           C  
ATOM    882  C   MET A  65     -13.649   6.887  12.525  1.00  0.58           C  
ATOM    883  O   MET A  65     -14.758   6.414  12.250  1.00  0.58           O  
ATOM    884  CB  MET A  65     -13.773   9.295  13.295  1.00  0.58           C  
ATOM    885  CG  MET A  65     -13.936  10.150  14.527  1.00  0.58           C  
ATOM    886  SD  MET A  65     -15.068   9.379  15.744  1.00  0.58           S  
ATOM    887  CE  MET A  65     -16.608   9.307  14.868  1.00  0.58           C  
ATOM    888  H   MET A  65     -11.519   8.543  14.259  1.00  0.58           H  
ATOM    889  HA  MET A  65     -14.229   7.586  14.433  1.00  0.58           H  
ATOM    890 1HB  MET A  65     -12.937   9.686  12.708  1.00  0.58           H  
ATOM    891 2HB  MET A  65     -14.675   9.353  12.693  1.00  0.58           H  
ATOM    892 1HG  MET A  65     -12.959  10.287  14.996  1.00  0.58           H  
ATOM    893 2HG  MET A  65     -14.329  11.128  14.253  1.00  0.58           H  
ATOM    894 1HE  MET A  65     -17.367   8.862  15.509  1.00  0.58           H  
ATOM    895 2HE  MET A  65     -16.915  10.314  14.589  1.00  0.58           H  
ATOM    896 3HE  MET A  65     -16.487   8.699  13.970  1.00  0.58           H  
ATOM    897  N   ALA A  66     -12.556   6.554  11.833  1.00  0.60           N  
ATOM    898  CA  ALA A  66     -12.648   5.574  10.764  1.00  0.60           C  
ATOM    899  C   ALA A  66     -13.084   4.232  11.348  1.00  0.60           C  
ATOM    900  O   ALA A  66     -13.941   3.540  10.791  1.00  0.60           O  
ATOM    901  CB  ALA A  66     -11.314   5.450  10.060  1.00  0.60           C  
ATOM    902  H   ALA A  66     -11.654   6.988  12.038  1.00  0.60           H  
ATOM    903  HA  ALA A  66     -13.405   5.898  10.051  1.00  0.60           H  
ATOM    904 1HB  ALA A  66     -11.395   4.724   9.262  1.00  0.60           H  
ATOM    905 2HB  ALA A  66     -11.030   6.418   9.646  1.00  0.60           H  
ATOM    906 3HB  ALA A  66     -10.560   5.132  10.769  1.00  0.60           H  
ATOM    907  N   MET A  67     -12.522   3.899  12.513  1.00  0.62           N  
ATOM    908  CA  MET A  67     -12.841   2.678  13.238  1.00  0.62           C  
ATOM    909  C   MET A  67     -14.291   2.682  13.742  1.00  0.62           C  
ATOM    910  O   MET A  67     -15.032   1.719  13.530  1.00  0.62           O  
ATOM    911  CB  MET A  67     -11.827   2.521  14.364  1.00  0.62           C  
ATOM    912  CG  MET A  67     -10.418   2.201  13.887  1.00  0.62           C  
ATOM    913  SD  MET A  67      -9.251   2.242  15.224  1.00  0.62           S  
ATOM    914  CE  MET A  67      -7.907   1.339  14.530  1.00  0.62           C  
ATOM    915  H   MET A  67     -11.814   4.522  12.907  1.00  0.62           H  
ATOM    916  HA  MET A  67     -12.732   1.836  12.558  1.00  0.62           H  
ATOM    917 1HB  MET A  67     -11.783   3.427  14.955  1.00  0.62           H  
ATOM    918 2HB  MET A  67     -12.134   1.708  15.021  1.00  0.62           H  
ATOM    919 1HG  MET A  67     -10.393   1.217  13.453  1.00  0.62           H  
ATOM    920 2HG  MET A  67     -10.106   2.915  13.130  1.00  0.62           H  
ATOM    921 1HE  MET A  67      -7.105   1.314  15.255  1.00  0.62           H  
ATOM    922 2HE  MET A  67      -8.234   0.321  14.300  1.00  0.62           H  
ATOM    923 3HE  MET A  67      -7.569   1.818  13.634  1.00  0.62           H  
ATOM    924  N   VAL A  68     -14.745   3.806  14.305  1.00  0.64           N  
ATOM    925  CA  VAL A  68     -16.112   3.920  14.827  1.00  0.64           C  
ATOM    926  C   VAL A  68     -17.156   3.679  13.762  1.00  0.64           C  
ATOM    927  O   VAL A  68     -18.106   2.909  13.929  1.00  0.64           O  
ATOM    928  CB  VAL A  68     -16.352   5.341  15.373  1.00  0.64           C  
ATOM    929  CG1 VAL A  68     -17.813   5.554  15.681  1.00  0.64           C  
ATOM    930  CG2 VAL A  68     -15.579   5.536  16.611  1.00  0.64           C  
ATOM    931  H   VAL A  68     -14.095   4.581  14.438  1.00  0.64           H  
ATOM    932  HA  VAL A  68     -16.234   3.196  15.630  1.00  0.64           H  
ATOM    933  HB  VAL A  68     -16.046   6.062  14.624  1.00  0.64           H  
ATOM    934 1HG1 VAL A  68     -17.959   6.556  16.061  1.00  0.64           H  
ATOM    935 2HG1 VAL A  68     -18.400   5.422  14.778  1.00  0.64           H  
ATOM    936 3HG1 VAL A  68     -18.120   4.846  16.415  1.00  0.64           H  
ATOM    937 1HG2 VAL A  68     -15.735   6.534  16.980  1.00  0.64           H  
ATOM    938 2HG2 VAL A  68     -15.914   4.816  17.345  1.00  0.64           H  
ATOM    939 3HG2 VAL A  68     -14.547   5.387  16.421  1.00  0.64           H  
ATOM    940  N   ARG A  69     -16.930   4.299  12.622  1.00  0.67           N  
ATOM    941  CA  ARG A  69     -17.846   4.265  11.504  1.00  0.67           C  
ATOM    942  C   ARG A  69     -17.797   2.961  10.724  1.00  0.67           C  
ATOM    943  O   ARG A  69     -18.543   2.787   9.758  1.00  0.67           O  
ATOM    944  CB  ARG A  69     -17.548   5.437  10.602  1.00  0.67           C  
ATOM    945  CG  ARG A  69     -17.826   6.788  11.270  1.00  0.67           C  
ATOM    946  CD  ARG A  69     -17.412   7.931  10.430  1.00  0.67           C  
ATOM    947  NE  ARG A  69     -15.971   7.974  10.239  1.00  0.67           N  
ATOM    948  CZ  ARG A  69     -15.344   8.834   9.405  1.00  0.67           C  
ATOM    949  NH1 ARG A  69     -16.052   9.712   8.721  1.00  0.67           N  
ATOM    950  NH2 ARG A  69     -14.031   8.806   9.263  1.00  0.67           N  
ATOM    951  H   ARG A  69     -16.101   4.891  12.536  1.00  0.67           H  
ATOM    952  HA  ARG A  69     -18.854   4.389  11.897  1.00  0.67           H  
ATOM    953 1HB  ARG A  69     -16.490   5.413  10.317  1.00  0.67           H  
ATOM    954 2HB  ARG A  69     -18.142   5.372   9.694  1.00  0.67           H  
ATOM    955 1HG  ARG A  69     -18.891   6.876  11.475  1.00  0.67           H  
ATOM    956 2HG  ARG A  69     -17.274   6.841  12.211  1.00  0.67           H  
ATOM    957 1HD  ARG A  69     -17.884   7.854   9.452  1.00  0.67           H  
ATOM    958 2HD  ARG A  69     -17.718   8.859  10.909  1.00  0.67           H  
ATOM    959  HE  ARG A  69     -15.399   7.296  10.770  1.00  0.67           H  
ATOM    960 1HH1 ARG A  69     -17.057   9.739   8.823  1.00  0.67           H  
ATOM    961 2HH1 ARG A  69     -15.590  10.353   8.094  1.00  0.67           H  
ATOM    962 1HH2 ARG A  69     -13.477   8.128   9.769  1.00  0.67           H  
ATOM    963 2HH2 ARG A  69     -13.576   9.448   8.634  1.00  0.67           H  
ATOM    964  N   SER A  70     -16.913   2.044  11.123  1.00  0.69           N  
ATOM    965  CA  SER A  70     -16.778   0.779  10.443  1.00  0.69           C  
ATOM    966  C   SER A  70     -17.789  -0.254  10.937  1.00  0.69           C  
ATOM    967  O   SER A  70     -17.865  -1.347  10.372  1.00  0.69           O  
ATOM    968  CB  SER A  70     -15.374   0.236  10.617  1.00  0.69           C  
ATOM    969  OG  SER A  70     -14.427   1.063  10.002  1.00  0.69           O  
ATOM    970  H   SER A  70     -16.320   2.204  11.937  1.00  0.69           H  
ATOM    971  HA  SER A  70     -16.953   0.944   9.380  1.00  0.69           H  
ATOM    972 1HB  SER A  70     -15.144   0.132  11.671  1.00  0.69           H  
ATOM    973 2HB  SER A  70     -15.327  -0.753  10.180  1.00  0.69           H  
ATOM    974  HG  SER A  70     -14.454   1.936  10.455  1.00  0.69           H  
ATOM    975  N   GLY A  71     -18.561   0.060  11.986  1.00  0.71           N  
ATOM    976  CA  GLY A  71     -19.509  -0.942  12.474  1.00  0.71           C  
ATOM    977  C   GLY A  71     -20.851  -0.413  12.998  1.00  0.71           C  
ATOM    978  O   GLY A  71     -21.312   0.689  12.674  1.00  0.71           O  
ATOM    979  H   GLY A  71     -18.476   0.968  12.454  1.00  0.71           H  
ATOM    980 1HA  GLY A  71     -19.717  -1.643  11.665  1.00  0.71           H  
ATOM    981 2HA  GLY A  71     -19.032  -1.534  13.247  1.00  0.71           H  
ATOM    982  N   ASP A  72     -21.497  -1.243  13.812  1.00  0.71           N  
ATOM    983  CA  ASP A  72     -22.851  -1.018  14.304  1.00  0.71           C  
ATOM    984  C   ASP A  72     -22.916  -0.026  15.449  1.00  0.71           C  
ATOM    985  O   ASP A  72     -23.199  -0.398  16.584  1.00  0.71           O  
ATOM    986  CB  ASP A  72     -23.433  -2.357  14.791  1.00  0.71           C  
ATOM    987  CG  ASP A  72     -24.957  -2.354  15.105  1.00  0.71           C  
ATOM    988  OD1 ASP A  72     -25.655  -1.501  14.616  1.00  0.71           O  
ATOM    989  OD2 ASP A  72     -25.394  -3.222  15.842  1.00  0.71           O  
ATOM    990  H   ASP A  72     -21.039  -2.110  14.074  1.00  0.71           H  
ATOM    991  HA  ASP A  72     -23.456  -0.636  13.483  1.00  0.71           H  
ATOM    992 1HB  ASP A  72     -23.237  -3.123  14.040  1.00  0.71           H  
ATOM    993 2HB  ASP A  72     -22.901  -2.662  15.693  1.00  0.71           H  
ATOM    994  N   VAL A  73     -22.702   1.244  15.145  1.00  0.71           N  
ATOM    995  CA  VAL A  73     -22.682   2.257  16.196  1.00  0.71           C  
ATOM    996  C   VAL A  73     -24.008   2.219  16.945  1.00  0.71           C  
ATOM    997  O   VAL A  73     -25.080   2.184  16.336  1.00  0.71           O  
ATOM    998  CB  VAL A  73     -22.413   3.644  15.597  1.00  0.71           C  
ATOM    999  CG1 VAL A  73     -22.553   4.731  16.658  1.00  0.71           C  
ATOM   1000  CG2 VAL A  73     -21.004   3.646  15.008  1.00  0.71           C  
ATOM   1001  H   VAL A  73     -22.466   1.464  14.176  1.00  0.71           H  
ATOM   1002  HA  VAL A  73     -21.877   2.023  16.895  1.00  0.71           H  
ATOM   1003  HB  VAL A  73     -23.142   3.847  14.815  1.00  0.71           H  
ATOM   1004 1HG1 VAL A  73     -22.361   5.704  16.211  1.00  0.71           H  
ATOM   1005 2HG1 VAL A  73     -23.563   4.717  17.068  1.00  0.71           H  
ATOM   1006 3HG1 VAL A  73     -21.849   4.563  17.454  1.00  0.71           H  
ATOM   1007 1HG2 VAL A  73     -20.793   4.616  14.565  1.00  0.71           H  
ATOM   1008 2HG2 VAL A  73     -20.280   3.440  15.790  1.00  0.71           H  
ATOM   1009 3HG2 VAL A  73     -20.924   2.872  14.239  1.00  0.71           H  
ATOM   1010  N   ILE A  74     -23.921   2.184  18.271  1.00  0.71           N  
ATOM   1011  CA  ILE A  74     -25.089   2.025  19.122  1.00  0.71           C  
ATOM   1012  C   ILE A  74     -25.696   3.334  19.588  1.00  0.71           C  
ATOM   1013  O   ILE A  74     -25.064   4.164  20.246  1.00  0.71           O  
ATOM   1014  CB  ILE A  74     -24.720   1.147  20.327  1.00  0.71           C  
ATOM   1015  CG1 ILE A  74     -24.302  -0.204  19.817  1.00  0.71           C  
ATOM   1016  CG2 ILE A  74     -25.891   1.028  21.271  1.00  0.71           C  
ATOM   1017  CD1 ILE A  74     -23.660  -1.066  20.827  1.00  0.71           C  
ATOM   1018  H   ILE A  74     -23.001   2.275  18.696  1.00  0.71           H  
ATOM   1019  HA  ILE A  74     -25.844   1.493  18.547  1.00  0.71           H  
ATOM   1020  HB  ILE A  74     -23.874   1.584  20.846  1.00  0.71           H  
ATOM   1021 1HG1 ILE A  74     -25.182  -0.708  19.435  1.00  0.71           H  
ATOM   1022 2HG1 ILE A  74     -23.613  -0.066  18.999  1.00  0.71           H  
ATOM   1023 1HG2 ILE A  74     -25.618   0.405  22.123  1.00  0.71           H  
ATOM   1024 2HG2 ILE A  74     -26.155   2.020  21.609  1.00  0.71           H  
ATOM   1025 3HG2 ILE A  74     -26.738   0.583  20.753  1.00  0.71           H  
ATOM   1026 1HD1 ILE A  74     -23.389  -2.021  20.375  1.00  0.71           H  
ATOM   1027 2HD1 ILE A  74     -22.778  -0.566  21.160  1.00  0.71           H  
ATOM   1028 3HD1 ILE A  74     -24.340  -1.236  21.662  1.00  0.71           H  
ATOM   1029  N   ASP A  75     -26.963   3.527  19.256  1.00  0.70           N  
ATOM   1030  CA  ASP A  75     -27.582   4.783  19.609  1.00  0.70           C  
ATOM   1031  C   ASP A  75     -28.150   4.754  21.019  1.00  0.70           C  
ATOM   1032  O   ASP A  75     -29.346   4.518  21.244  1.00  0.70           O  
ATOM   1033  CB  ASP A  75     -28.669   5.162  18.618  1.00  0.70           C  
ATOM   1034  CG  ASP A  75     -29.188   6.573  18.857  1.00  0.70           C  
ATOM   1035  OD1 ASP A  75     -28.903   7.130  19.911  1.00  0.70           O  
ATOM   1036  OD2 ASP A  75     -29.871   7.089  18.005  1.00  0.70           O  
ATOM   1037  H   ASP A  75     -27.468   2.825  18.733  1.00  0.70           H  
ATOM   1038  HA  ASP A  75     -26.819   5.560  19.571  1.00  0.70           H  
ATOM   1039 1HB  ASP A  75     -28.279   5.093  17.600  1.00  0.70           H  
ATOM   1040 2HB  ASP A  75     -29.501   4.462  18.701  1.00  0.70           H  
ATOM   1041  N   LEU A  76     -27.305   5.123  21.962  1.00  0.68           N  
ATOM   1042  CA  LEU A  76     -27.686   5.097  23.363  1.00  0.68           C  
ATOM   1043  C   LEU A  76     -28.542   6.309  23.737  1.00  0.68           C  
ATOM   1044  O   LEU A  76     -28.831   6.520  24.910  1.00  0.68           O  
ATOM   1045  CB  LEU A  76     -26.474   5.024  24.304  1.00  0.68           C  
ATOM   1046  CG  LEU A  76     -25.613   3.778  24.192  1.00  0.68           C  
ATOM   1047  CD1 LEU A  76     -24.479   3.867  25.217  1.00  0.68           C  
ATOM   1048  CD2 LEU A  76     -26.417   2.530  24.374  1.00  0.68           C  
ATOM   1049  H   LEU A  76     -26.345   5.308  21.669  1.00  0.68           H  
ATOM   1050  HA  LEU A  76     -28.284   4.201  23.532  1.00  0.68           H  
ATOM   1051 1HB  LEU A  76     -25.825   5.876  24.088  1.00  0.68           H  
ATOM   1052 2HB  LEU A  76     -26.815   5.120  25.317  1.00  0.68           H  
ATOM   1053  HG  LEU A  76     -25.189   3.759  23.200  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  76     -23.830   2.997  25.126  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  76     -23.905   4.756  25.051  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  76     -24.905   3.898  26.214  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  76     -25.768   1.675  24.249  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  76     -26.840   2.502  25.332  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  76     -27.202   2.502  23.631  1.00  0.68           H  
ATOM   1060  N   SER A  77     -29.010   7.096  22.747  1.00  0.68           N  
ATOM   1061  CA  SER A  77     -29.906   8.224  23.015  1.00  0.68           C  
ATOM   1062  C   SER A  77     -31.190   7.716  23.663  1.00  0.68           C  
ATOM   1063  O   SER A  77     -31.910   8.470  24.312  1.00  0.68           O  
ATOM   1064  CB  SER A  77     -30.295   8.950  21.744  1.00  0.68           C  
ATOM   1065  OG  SER A  77     -29.190   9.517  21.120  1.00  0.68           O  
ATOM   1066  H   SER A  77     -28.774   6.912  21.763  1.00  0.68           H  
ATOM   1067  HA  SER A  77     -29.414   8.917  23.696  1.00  0.68           H  
ATOM   1068 1HB  SER A  77     -30.790   8.259  21.061  1.00  0.68           H  
ATOM   1069 2HB  SER A  77     -31.010   9.730  21.990  1.00  0.68           H  
ATOM   1070  HG  SER A  77     -28.863   8.788  20.543  1.00  0.68           H  
ATOM   1071  N   LYS A  78     -31.470   6.420  23.481  1.00  0.67           N  
ATOM   1072  CA  LYS A  78     -32.635   5.771  24.065  1.00  0.67           C  
ATOM   1073  C   LYS A  78     -32.525   5.647  25.605  1.00  0.67           C  
ATOM   1074  O   LYS A  78     -33.520   5.339  26.273  1.00  0.67           O  
ATOM   1075  CB  LYS A  78     -32.828   4.386  23.462  1.00  0.67           C  
ATOM   1076  CG  LYS A  78     -33.209   4.350  21.986  1.00  0.67           C  
ATOM   1077  CD  LYS A  78     -33.437   2.899  21.508  1.00  0.67           C  
ATOM   1078  CE  LYS A  78     -33.786   2.833  20.029  1.00  0.67           C  
ATOM   1079  NZ  LYS A  78     -34.080   1.430  19.579  1.00  0.67           N  
ATOM   1080  H   LYS A  78     -30.832   5.865  22.901  1.00  0.67           H  
ATOM   1081  HA  LYS A  78     -33.513   6.377  23.841  1.00  0.67           H  
ATOM   1082 1HB  LYS A  78     -31.892   3.848  23.559  1.00  0.67           H  
ATOM   1083 2HB  LYS A  78     -33.584   3.843  24.026  1.00  0.67           H  
ATOM   1084 1HG  LYS A  78     -34.113   4.934  21.823  1.00  0.67           H  
ATOM   1085 2HG  LYS A  78     -32.395   4.792  21.398  1.00  0.67           H  
ATOM   1086 1HD  LYS A  78     -32.539   2.313  21.664  1.00  0.67           H  
ATOM   1087 2HD  LYS A  78     -34.244   2.444  22.081  1.00  0.67           H  
ATOM   1088 1HE  LYS A  78     -34.659   3.454  19.841  1.00  0.67           H  
ATOM   1089 2HE  LYS A  78     -32.944   3.219  19.452  1.00  0.67           H  
ATOM   1090 1HZ  LYS A  78     -34.305   1.428  18.602  1.00  0.67           H  
ATOM   1091 2HZ  LYS A  78     -33.281   0.788  19.726  1.00  0.67           H  
ATOM   1092 3HZ  LYS A  78     -34.868   1.069  20.101  1.00  0.67           H  
ATOM   1093  N   ILE A  79     -31.315   5.835  26.154  1.00  0.66           N  
ATOM   1094  CA  ILE A  79     -31.085   5.752  27.596  1.00  0.66           C  
ATOM   1095  C   ILE A  79     -31.198   7.130  28.262  1.00  0.66           C  
ATOM   1096  O   ILE A  79     -30.547   8.104  27.855  1.00  0.66           O  
ATOM   1097  CB  ILE A  79     -29.710   5.167  27.932  1.00  0.66           C  
ATOM   1098  CG1 ILE A  79     -29.581   3.782  27.393  1.00  0.66           C  
ATOM   1099  CG2 ILE A  79     -29.491   5.125  29.460  1.00  0.66           C  
ATOM   1100  CD1 ILE A  79     -28.211   3.263  27.508  1.00  0.66           C  
ATOM   1101  H   ILE A  79     -30.528   6.075  25.561  1.00  0.66           H  
ATOM   1102  HA  ILE A  79     -31.833   5.106  28.013  1.00  0.66           H  
ATOM   1103  HB  ILE A  79     -28.959   5.767  27.451  1.00  0.66           H  
ATOM   1104 1HG1 ILE A  79     -30.259   3.119  27.938  1.00  0.66           H  
ATOM   1105 2HG1 ILE A  79     -29.852   3.785  26.339  1.00  0.66           H  
ATOM   1106 1HG2 ILE A  79     -28.514   4.727  29.657  1.00  0.66           H  
ATOM   1107 2HG2 ILE A  79     -29.563   6.122  29.886  1.00  0.66           H  
ATOM   1108 3HG2 ILE A  79     -30.237   4.490  29.919  1.00  0.66           H  
ATOM   1109 1HD1 ILE A  79     -28.165   2.255  27.115  1.00  0.66           H  
ATOM   1110 2HD1 ILE A  79     -27.546   3.900  26.971  1.00  0.66           H  
ATOM   1111 3HD1 ILE A  79     -27.923   3.258  28.526  1.00  0.66           H  
ATOM   1112  N   GLU A  80     -32.039   7.206  29.288  1.00  0.65           N  
ATOM   1113  CA  GLU A  80     -32.291   8.455  30.022  1.00  0.65           C  
ATOM   1114  C   GLU A  80     -31.035   9.040  30.693  1.00  0.65           C  
ATOM   1115  O   GLU A  80     -30.292   8.317  31.348  1.00  0.65           O  
ATOM   1116  CB  GLU A  80     -33.376   8.228  31.089  1.00  0.65           C  
ATOM   1117  CG  GLU A  80     -33.798   9.492  31.857  1.00  0.65           C  
ATOM   1118  CD  GLU A  80     -34.911   9.254  32.862  1.00  0.65           C  
ATOM   1119  OE1 GLU A  80     -35.323   8.129  33.023  1.00  0.65           O  
ATOM   1120  OE2 GLU A  80     -35.347  10.208  33.465  1.00  0.65           O  
ATOM   1121  H   GLU A  80     -32.502   6.344  29.570  1.00  0.65           H  
ATOM   1122  HA  GLU A  80     -32.660   9.190  29.308  1.00  0.65           H  
ATOM   1123 1HB  GLU A  80     -34.264   7.808  30.618  1.00  0.65           H  
ATOM   1124 2HB  GLU A  80     -33.017   7.498  31.816  1.00  0.65           H  
ATOM   1125 1HG  GLU A  80     -32.934   9.879  32.394  1.00  0.65           H  
ATOM   1126 2HG  GLU A  80     -34.113  10.250  31.142  1.00  0.65           H  
ATOM   1127  N   GLY A  81     -30.827  10.359  30.564  1.00  0.65           N  
ATOM   1128  CA  GLY A  81     -29.704  11.051  31.220  1.00  0.65           C  
ATOM   1129  C   GLY A  81     -28.359  10.892  30.506  1.00  0.65           C  
ATOM   1130  O   GLY A  81     -28.313  10.553  29.318  1.00  0.65           O  
ATOM   1131  H   GLY A  81     -31.471  10.895  30.002  1.00  0.65           H  
ATOM   1132 1HA  GLY A  81     -29.942  12.112  31.301  1.00  0.65           H  
ATOM   1133 2HA  GLY A  81     -29.611  10.677  32.238  1.00  0.65           H  
ATOM   1134  N   MET A  82     -27.265  11.221  31.206  1.00  0.65           N  
ATOM   1135  CA  MET A  82     -25.934  11.123  30.604  1.00  0.65           C  
ATOM   1136  C   MET A  82     -25.286   9.781  30.866  1.00  0.65           C  
ATOM   1137  O   MET A  82     -25.171   9.339  32.009  1.00  0.65           O  
ATOM   1138  CB  MET A  82     -24.999  12.214  31.078  1.00  0.65           C  
ATOM   1139  CG  MET A  82     -25.304  13.586  30.589  1.00  0.65           C  
ATOM   1140  SD  MET A  82     -24.048  14.738  31.134  1.00  0.65           S  
ATOM   1141  CE  MET A  82     -22.642  14.067  30.210  1.00  0.65           C  
ATOM   1142  H   MET A  82     -27.353  11.517  32.168  1.00  0.65           H  
ATOM   1143  HA  MET A  82     -26.040  11.223  29.523  1.00  0.65           H  
ATOM   1144 1HB  MET A  82     -25.004  12.247  32.168  1.00  0.65           H  
ATOM   1145 2HB  MET A  82     -23.983  11.968  30.766  1.00  0.65           H  
ATOM   1146 1HG  MET A  82     -25.338  13.587  29.497  1.00  0.65           H  
ATOM   1147 2HG  MET A  82     -26.269  13.915  30.969  1.00  0.65           H  
ATOM   1148 1HE  MET A  82     -21.760  14.659  30.416  1.00  0.65           H  
ATOM   1149 2HE  MET A  82     -22.460  13.035  30.516  1.00  0.65           H  
ATOM   1150 3HE  MET A  82     -22.857  14.097  29.142  1.00  0.65           H  
ATOM   1151  N   LYS A  83     -24.803   9.171  29.790  1.00  0.66           N  
ATOM   1152  CA  LYS A  83     -24.204   7.838  29.845  1.00  0.66           C  
ATOM   1153  C   LYS A  83     -22.710   7.905  29.966  1.00  0.66           C  
ATOM   1154  O   LYS A  83     -22.015   8.404  29.058  1.00  0.66           O  
ATOM   1155  CB  LYS A  83     -24.582   7.023  28.608  1.00  0.66           C  
ATOM   1156  CG  LYS A  83     -25.973   6.450  28.667  1.00  0.66           C  
ATOM   1157  CD  LYS A  83     -26.977   7.564  28.517  1.00  0.66           C  
ATOM   1158  CE  LYS A  83     -26.984   8.142  27.138  1.00  0.66           C  
ATOM   1159  NZ  LYS A  83     -28.011   9.204  27.024  1.00  0.66           N  
ATOM   1160  H   LYS A  83     -24.913   9.645  28.884  1.00  0.66           H  
ATOM   1161  HA  LYS A  83     -24.580   7.324  30.730  1.00  0.66           H  
ATOM   1162 1HB  LYS A  83     -24.516   7.658  27.717  1.00  0.66           H  
ATOM   1163 2HB  LYS A  83     -23.879   6.197  28.481  1.00  0.66           H  
ATOM   1164 1HG  LYS A  83     -26.111   5.728  27.863  1.00  0.66           H  
ATOM   1165 2HG  LYS A  83     -26.126   5.951  29.621  1.00  0.66           H  
ATOM   1166 1HD  LYS A  83     -27.956   7.271  28.775  1.00  0.66           H  
ATOM   1167 2HD  LYS A  83     -26.725   8.355  29.172  1.00  0.66           H  
ATOM   1168 1HE  LYS A  83     -26.016   8.556  26.934  1.00  0.66           H  
ATOM   1169 2HE  LYS A  83     -27.178   7.373  26.420  1.00  0.66           H  
ATOM   1170 1HZ  LYS A  83     -27.992   9.611  26.112  1.00  0.66           H  
ATOM   1171 2HZ  LYS A  83     -28.957   8.812  27.222  1.00  0.66           H  
ATOM   1172 3HZ  LYS A  83     -27.819   9.923  27.728  1.00  0.66           H  
ATOM   1173  N   VAL A  84     -22.215   7.399  31.094  1.00  0.67           N  
ATOM   1174  CA  VAL A  84     -20.796   7.494  31.332  1.00  0.67           C  
ATOM   1175  C   VAL A  84     -20.155   6.125  31.337  1.00  0.67           C  
ATOM   1176  O   VAL A  84     -20.555   5.234  32.083  1.00  0.67           O  
ATOM   1177  CB  VAL A  84     -20.490   8.178  32.650  1.00  0.67           C  
ATOM   1178  CG1 VAL A  84     -18.993   8.279  32.802  1.00  0.67           C  
ATOM   1179  CG2 VAL A  84     -21.119   9.523  32.696  1.00  0.67           C  
ATOM   1180  H   VAL A  84     -22.846   6.964  31.776  1.00  0.67           H  
ATOM   1181  HA  VAL A  84     -20.357   8.085  30.542  1.00  0.67           H  
ATOM   1182  HB  VAL A  84     -20.864   7.571  33.475  1.00  0.67           H  
ATOM   1183 1HG1 VAL A  84     -18.781   8.752  33.720  1.00  0.67           H  
ATOM   1184 2HG1 VAL A  84     -18.546   7.297  32.783  1.00  0.67           H  
ATOM   1185 3HG1 VAL A  84     -18.582   8.874  31.984  1.00  0.67           H  
ATOM   1186 1HG2 VAL A  84     -20.853   9.977  33.634  1.00  0.67           H  
ATOM   1187 2HG2 VAL A  84     -20.760  10.117  31.908  1.00  0.67           H  
ATOM   1188 3HG2 VAL A  84     -22.205   9.432  32.612  1.00  0.67           H  
ATOM   1189  N   ASP A  85     -19.178   5.967  30.470  1.00  0.70           N  
ATOM   1190  CA  ASP A  85     -18.454   4.722  30.303  1.00  0.70           C  
ATOM   1191  C   ASP A  85     -17.089   4.800  30.992  1.00  0.70           C  
ATOM   1192  O   ASP A  85     -16.720   5.846  31.539  1.00  0.70           O  
ATOM   1193  CB  ASP A  85     -18.401   4.431  28.805  1.00  0.70           C  
ATOM   1194  CG  ASP A  85     -18.140   3.026  28.348  1.00  0.70           C  
ATOM   1195  OD1 ASP A  85     -17.602   2.241  29.077  1.00  0.70           O  
ATOM   1196  OD2 ASP A  85     -18.447   2.739  27.215  1.00  0.70           O  
ATOM   1197  H   ASP A  85     -18.920   6.776  29.901  1.00  0.70           H  
ATOM   1198  HA  ASP A  85     -19.025   3.921  30.776  1.00  0.70           H  
ATOM   1199 1HB  ASP A  85     -19.361   4.715  28.385  1.00  0.70           H  
ATOM   1200 2HB  ASP A  85     -17.655   5.080  28.348  1.00  0.70           H  
ATOM   1201  N   LYS A  86     -16.378   3.681  31.002  1.00  0.74           N  
ATOM   1202  CA  LYS A  86     -15.079   3.579  31.667  1.00  0.74           C  
ATOM   1203  C   LYS A  86     -14.145   2.582  30.953  1.00  0.74           C  
ATOM   1204  O   LYS A  86     -14.592   1.544  30.448  1.00  0.74           O  
ATOM   1205  CB  LYS A  86     -15.300   3.198  33.161  1.00  0.74           C  
ATOM   1206  CG  LYS A  86     -14.114   3.377  34.090  1.00  0.74           C  
ATOM   1207  CD  LYS A  86     -13.295   2.113  34.223  1.00  0.74           C  
ATOM   1208  CE  LYS A  86     -12.069   2.379  35.023  1.00  0.74           C  
ATOM   1209  NZ  LYS A  86     -11.148   1.264  34.992  1.00  0.74           N  
ATOM   1210  H   LYS A  86     -16.767   2.885  30.501  1.00  0.74           H  
ATOM   1211  HA  LYS A  86     -14.615   4.554  31.630  1.00  0.74           H  
ATOM   1212 1HB  LYS A  86     -16.114   3.788  33.556  1.00  0.74           H  
ATOM   1213 2HB  LYS A  86     -15.598   2.155  33.220  1.00  0.74           H  
ATOM   1214 1HG  LYS A  86     -13.476   4.168  33.727  1.00  0.74           H  
ATOM   1215 2HG  LYS A  86     -14.477   3.667  35.071  1.00  0.74           H  
ATOM   1216 1HD  LYS A  86     -13.888   1.361  34.747  1.00  0.74           H  
ATOM   1217 2HD  LYS A  86     -13.016   1.709  33.267  1.00  0.74           H  
ATOM   1218 1HE  LYS A  86     -11.575   3.261  34.622  1.00  0.74           H  
ATOM   1219 2HE  LYS A  86     -12.341   2.562  36.019  1.00  0.74           H  
ATOM   1220 1HZ  LYS A  86     -10.270   1.495  35.534  1.00  0.74           H  
ATOM   1221 2HZ  LYS A  86     -11.572   0.396  35.342  1.00  0.74           H  
ATOM   1222 3HZ  LYS A  86     -10.895   1.117  34.039  1.00  0.74           H  
ATOM   1223  N   HIS A  87     -12.840   2.864  30.934  1.00  0.79           N  
ATOM   1224  CA  HIS A  87     -11.914   1.882  30.343  1.00  0.79           C  
ATOM   1225  C   HIS A  87     -10.539   1.961  30.955  1.00  0.79           C  
ATOM   1226  O   HIS A  87     -10.072   3.048  31.300  1.00  0.79           O  
ATOM   1227  CB  HIS A  87     -11.735   2.083  28.841  1.00  0.79           C  
ATOM   1228  CG  HIS A  87     -11.185   0.852  28.107  1.00  0.79           C  
ATOM   1229  ND1 HIS A  87      -9.848   0.574  28.022  1.00  0.79           N  
ATOM   1230  CD2 HIS A  87     -11.815  -0.157  27.450  1.00  0.79           C  
ATOM   1231  CE1 HIS A  87      -9.673  -0.553  27.358  1.00  0.79           C  
ATOM   1232  NE2 HIS A  87     -10.854  -1.014  26.996  1.00  0.79           N  
ATOM   1233  H   HIS A  87     -12.527   3.754  31.331  1.00  0.79           H  
ATOM   1234  HA  HIS A  87     -12.290   0.874  30.513  1.00  0.79           H  
ATOM   1235 1HB  HIS A  87     -12.610   2.420  28.402  1.00  0.79           H  
ATOM   1236 2HB  HIS A  87     -10.999   2.849  28.695  1.00  0.79           H  
ATOM   1237  HD1 HIS A  87      -9.102   1.123  28.405  1.00  0.79           H  
ATOM   1238  HD2 HIS A  87     -12.859  -0.380  27.254  1.00  0.79           H  
ATOM   1239  HE1 HIS A  87      -8.667  -0.940  27.194  1.00  0.79           H  
ATOM   1240  N   SER A  88      -9.898   0.799  31.072  1.00  0.84           N  
ATOM   1241  CA  SER A  88      -8.551   0.709  31.604  1.00  0.84           C  
ATOM   1242  C   SER A  88      -7.554   0.093  30.649  1.00  0.84           C  
ATOM   1243  O   SER A  88      -7.887  -0.769  29.832  1.00  0.84           O  
ATOM   1244  CB  SER A  88      -8.543  -0.142  32.854  1.00  0.84           C  
ATOM   1245  OG  SER A  88      -8.909  -1.466  32.564  1.00  0.84           O  
ATOM   1246  H   SER A  88     -10.355  -0.049  30.760  1.00  0.84           H  
ATOM   1247  HA  SER A  88      -8.215   1.708  31.841  1.00  0.84           H  
ATOM   1248 1HB  SER A  88      -7.539  -0.129  33.290  1.00  0.84           H  
ATOM   1249 2HB  SER A  88      -9.200   0.268  33.575  1.00  0.84           H  
ATOM   1250  HG  SER A  88      -8.115  -1.873  32.177  1.00  0.84           H  
ATOM   1251  N   THR A  89      -6.310   0.464  30.858  1.00  0.87           N  
ATOM   1252  CA  THR A  89      -5.182  -0.147  30.180  1.00  0.87           C  
ATOM   1253  C   THR A  89      -4.920  -1.454  30.911  1.00  0.87           C  
ATOM   1254  O   THR A  89      -5.569  -1.731  31.919  1.00  0.87           O  
ATOM   1255  CB  THR A  89      -3.940   0.745  30.224  1.00  0.87           C  
ATOM   1256  OG1 THR A  89      -3.507   0.868  31.598  1.00  0.87           O  
ATOM   1257  CG2 THR A  89      -4.267   2.116  29.620  1.00  0.87           C  
ATOM   1258  H   THR A  89      -6.157   1.225  31.524  1.00  0.87           H  
ATOM   1259  HA  THR A  89      -5.444  -0.365  29.144  1.00  0.87           H  
ATOM   1260  HB  THR A  89      -3.136   0.284  29.651  1.00  0.87           H  
ATOM   1261  HG1 THR A  89      -3.306  -0.030  31.939  1.00  0.87           H  
ATOM   1262 1HG2 THR A  89      -3.389   2.747  29.656  1.00  0.87           H  
ATOM   1263 2HG2 THR A  89      -4.582   1.991  28.583  1.00  0.87           H  
ATOM   1264 3HG2 THR A  89      -5.076   2.577  30.181  1.00  0.87           H  
ATOM   1265  N   GLY A  90      -4.013  -2.273  30.415  1.00  0.89           N  
ATOM   1266  CA  GLY A  90      -3.748  -3.534  31.090  1.00  0.89           C  
ATOM   1267  C   GLY A  90      -3.219  -3.312  32.500  1.00  0.89           C  
ATOM   1268  O   GLY A  90      -2.598  -2.284  32.794  1.00  0.89           O  
ATOM   1269  H   GLY A  90      -3.504  -2.032  29.577  1.00  0.89           H  
ATOM   1270 1HA  GLY A  90      -4.663  -4.125  31.126  1.00  0.89           H  
ATOM   1271 2HA  GLY A  90      -3.022  -4.107  30.525  1.00  0.89           H  
ATOM   1272  N   GLY A  91      -3.451  -4.308  33.358  1.00  0.88           N  
ATOM   1273  CA  GLY A  91      -3.023  -4.295  34.752  1.00  0.88           C  
ATOM   1274  C   GLY A  91      -3.412  -5.607  35.425  1.00  0.88           C  
ATOM   1275  O   GLY A  91      -4.275  -6.338  34.933  1.00  0.88           O  
ATOM   1276  H   GLY A  91      -3.956  -5.115  33.030  1.00  0.88           H  
ATOM   1277 1HA  GLY A  91      -1.950  -4.150  34.813  1.00  0.88           H  
ATOM   1278 2HA  GLY A  91      -3.491  -3.460  35.270  1.00  0.88           H  
ATOM   1279  N   VAL A  92      -2.787  -5.877  36.563  1.00  0.85           N  
ATOM   1280  CA  VAL A  92      -2.962  -7.124  37.299  1.00  0.85           C  
ATOM   1281  C   VAL A  92      -3.648  -6.926  38.647  1.00  0.85           C  
ATOM   1282  O   VAL A  92      -3.134  -6.221  39.498  1.00  0.85           O  
ATOM   1283  CB  VAL A  92      -1.554  -7.713  37.515  1.00  0.85           C  
ATOM   1284  CG1 VAL A  92      -1.618  -8.955  38.289  1.00  0.85           C  
ATOM   1285  CG2 VAL A  92      -0.891  -7.938  36.164  1.00  0.85           C  
ATOM   1286  H   VAL A  92      -2.119  -5.202  36.909  1.00  0.85           H  
ATOM   1287  HA  VAL A  92      -3.556  -7.808  36.691  1.00  0.85           H  
ATOM   1288  HB  VAL A  92      -0.964  -7.007  38.093  1.00  0.85           H  
ATOM   1289 1HG1 VAL A  92      -0.612  -9.336  38.457  1.00  0.85           H  
ATOM   1290 2HG1 VAL A  92      -2.071  -8.709  39.224  1.00  0.85           H  
ATOM   1291 3HG1 VAL A  92      -2.213  -9.700  37.757  1.00  0.85           H  
ATOM   1292 1HG2 VAL A  92       0.110  -8.331  36.307  1.00  0.85           H  
ATOM   1293 2HG2 VAL A  92      -1.489  -8.643  35.597  1.00  0.85           H  
ATOM   1294 3HG2 VAL A  92      -0.824  -6.998  35.613  1.00  0.85           H  
ATOM   1295  N   GLY A  93      -4.786  -7.575  38.877  1.00  0.81           N  
ATOM   1296  CA  GLY A  93      -5.487  -7.383  40.152  1.00  0.81           C  
ATOM   1297  C   GLY A  93      -6.290  -6.091  40.157  1.00  0.81           C  
ATOM   1298  O   GLY A  93      -6.615  -5.532  41.218  1.00  0.81           O  
ATOM   1299  H   GLY A  93      -5.187  -8.185  38.175  1.00  0.81           H  
ATOM   1300 1HA  GLY A  93      -6.152  -8.225  40.330  1.00  0.81           H  
ATOM   1301 2HA  GLY A  93      -4.774  -7.374  40.971  1.00  0.81           H  
ATOM   1302  N   ASP A  94      -6.542  -5.564  38.954  1.00  0.78           N  
ATOM   1303  CA  ASP A  94      -7.276  -4.325  38.798  1.00  0.78           C  
ATOM   1304  C   ASP A  94      -8.763  -4.607  38.714  1.00  0.78           C  
ATOM   1305  O   ASP A  94      -9.275  -5.068  37.687  1.00  0.78           O  
ATOM   1306  CB  ASP A  94      -6.867  -3.560  37.564  1.00  0.78           C  
ATOM   1307  CG  ASP A  94      -7.529  -2.203  37.540  1.00  0.78           C  
ATOM   1308  OD1 ASP A  94      -8.483  -1.956  38.274  1.00  0.78           O  
ATOM   1309  OD2 ASP A  94      -7.039  -1.378  36.800  1.00  0.78           O  
ATOM   1310  H   ASP A  94      -6.234  -6.066  38.135  1.00  0.78           H  
ATOM   1311  HA  ASP A  94      -7.089  -3.700  39.666  1.00  0.78           H  
ATOM   1312 1HB  ASP A  94      -5.810  -3.446  37.529  1.00  0.78           H  
ATOM   1313 2HB  ASP A  94      -7.167  -4.117  36.675  1.00  0.78           H  
ATOM   1314  N   THR A  95      -9.447  -4.356  39.808  1.00  0.74           N  
ATOM   1315  CA  THR A  95     -10.848  -4.674  39.946  1.00  0.74           C  
ATOM   1316  C   THR A  95     -11.710  -3.435  40.019  1.00  0.74           C  
ATOM   1317  O   THR A  95     -12.906  -3.510  40.332  1.00  0.74           O  
ATOM   1318  CB  THR A  95     -11.034  -5.507  41.189  1.00  0.74           C  
ATOM   1319  OG1 THR A  95     -10.588  -4.797  42.283  1.00  0.74           O  
ATOM   1320  CG2 THR A  95     -10.244  -6.697  41.078  1.00  0.74           C  
ATOM   1321  H   THR A  95      -8.953  -3.960  40.595  1.00  0.74           H  
ATOM   1322  HA  THR A  95     -11.161  -5.258  39.083  1.00  0.74           H  
ATOM   1323  HB  THR A  95     -12.086  -5.760  41.312  1.00  0.74           H  
ATOM   1324  HG1 THR A  95      -9.645  -4.641  42.196  1.00  0.74           H  
ATOM   1325 1HG2 THR A  95     -10.369  -7.317  41.962  1.00  0.74           H  
ATOM   1326 2HG2 THR A  95     -10.586  -7.197  40.213  1.00  0.74           H  
ATOM   1327 3HG2 THR A  95      -9.192  -6.445  40.962  1.00  0.74           H  
ATOM   1328  N   THR A  96     -11.109  -2.287  39.725  1.00  0.72           N  
ATOM   1329  CA  THR A  96     -11.859  -1.059  39.877  1.00  0.72           C  
ATOM   1330  C   THR A  96     -13.040  -1.009  38.925  1.00  0.72           C  
ATOM   1331  O   THR A  96     -14.099  -0.516  39.283  1.00  0.72           O  
ATOM   1332  CB  THR A  96     -10.950   0.165  39.663  1.00  0.72           C  
ATOM   1333  OG1 THR A  96     -11.570   1.320  40.224  1.00  0.72           O  
ATOM   1334  CG2 THR A  96     -10.716   0.433  38.244  1.00  0.72           C  
ATOM   1335  H   THR A  96     -10.132  -2.271  39.392  1.00  0.72           H  
ATOM   1336  HA  THR A  96     -12.248  -1.025  40.890  1.00  0.72           H  
ATOM   1337  HB  THR A  96      -9.998  -0.016  40.150  1.00  0.72           H  
ATOM   1338  HG1 THR A  96     -11.548   1.257  41.180  1.00  0.72           H  
ATOM   1339 1HG2 THR A  96     -10.061   1.293  38.151  1.00  0.72           H  
ATOM   1340 2HG2 THR A  96     -10.243  -0.423  37.778  1.00  0.72           H  
ATOM   1341 3HG2 THR A  96     -11.646   0.647  37.755  1.00  0.72           H  
ATOM   1342  N   THR A  97     -12.904  -1.609  37.746  1.00  0.69           N  
ATOM   1343  CA  THR A  97     -13.961  -1.573  36.747  1.00  0.69           C  
ATOM   1344  C   THR A  97     -15.236  -2.258  37.253  1.00  0.69           C  
ATOM   1345  O   THR A  97     -16.357  -1.771  37.015  1.00  0.69           O  
ATOM   1346  CB  THR A  97     -13.475  -2.216  35.436  1.00  0.69           C  
ATOM   1347  OG1 THR A  97     -12.340  -1.478  34.913  1.00  0.69           O  
ATOM   1348  CG2 THR A  97     -14.577  -2.227  34.408  1.00  0.69           C  
ATOM   1349  H   THR A  97     -12.019  -2.050  37.532  1.00  0.69           H  
ATOM   1350  HA  THR A  97     -14.203  -0.530  36.546  1.00  0.69           H  
ATOM   1351  HB  THR A  97     -13.163  -3.244  35.635  1.00  0.69           H  
ATOM   1352  HG1 THR A  97     -11.930  -2.005  34.207  1.00  0.69           H  
ATOM   1353 1HG2 THR A  97     -14.215  -2.683  33.495  1.00  0.69           H  
ATOM   1354 2HG2 THR A  97     -15.411  -2.804  34.799  1.00  0.69           H  
ATOM   1355 3HG2 THR A  97     -14.888  -1.204  34.201  1.00  0.69           H  
ATOM   1356  N   LEU A  98     -15.056  -3.400  37.928  1.00  0.67           N  
ATOM   1357  CA  LEU A  98     -16.163  -4.189  38.459  1.00  0.67           C  
ATOM   1358  C   LEU A  98     -16.927  -3.402  39.521  1.00  0.67           C  
ATOM   1359  O   LEU A  98     -18.153  -3.467  39.593  1.00  0.67           O  
ATOM   1360  CB  LEU A  98     -15.636  -5.465  39.125  1.00  0.67           C  
ATOM   1361  CG  LEU A  98     -15.014  -6.556  38.251  1.00  0.67           C  
ATOM   1362  CD1 LEU A  98     -14.382  -7.595  39.180  1.00  0.67           C  
ATOM   1363  CD2 LEU A  98     -16.086  -7.205  37.394  1.00  0.67           C  
ATOM   1364  H   LEU A  98     -14.109  -3.715  38.094  1.00  0.67           H  
ATOM   1365  HA  LEU A  98     -16.840  -4.444  37.647  1.00  0.67           H  
ATOM   1366 1HB  LEU A  98     -14.875  -5.168  39.845  1.00  0.67           H  
ATOM   1367 2HB  LEU A  98     -16.458  -5.921  39.676  1.00  0.67           H  
ATOM   1368  HG  LEU A  98     -14.239  -6.129  37.612  1.00  0.67           H  
ATOM   1369 1HD1 LEU A  98     -13.948  -8.376  38.613  1.00  0.67           H  
ATOM   1370 2HD1 LEU A  98     -13.613  -7.125  39.793  1.00  0.67           H  
ATOM   1371 3HD1 LEU A  98     -15.155  -8.004  39.816  1.00  0.67           H  
ATOM   1372 1HD2 LEU A  98     -15.646  -7.989  36.782  1.00  0.67           H  
ATOM   1373 2HD2 LEU A  98     -16.847  -7.637  38.041  1.00  0.67           H  
ATOM   1374 3HD2 LEU A  98     -16.543  -6.458  36.749  1.00  0.67           H  
ATOM   1375  N   VAL A  99     -16.187  -2.641  40.328  1.00  0.65           N  
ATOM   1376  CA  VAL A  99     -16.763  -1.847  41.411  1.00  0.65           C  
ATOM   1377  C   VAL A  99     -17.423  -0.560  40.928  1.00  0.65           C  
ATOM   1378  O   VAL A  99     -18.520  -0.200  41.372  1.00  0.65           O  
ATOM   1379  CB  VAL A  99     -15.677  -1.445  42.394  1.00  0.65           C  
ATOM   1380  CG1 VAL A  99     -16.263  -0.497  43.464  1.00  0.65           C  
ATOM   1381  CG2 VAL A  99     -15.068  -2.664  43.004  1.00  0.65           C  
ATOM   1382  H   VAL A  99     -15.171  -2.648  40.206  1.00  0.65           H  
ATOM   1383  HA  VAL A  99     -17.504  -2.460  41.920  1.00  0.65           H  
ATOM   1384  HB  VAL A  99     -14.915  -0.903  41.849  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  99     -15.493  -0.190  44.149  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  99     -16.686   0.383  42.979  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  99     -17.023  -1.007  44.012  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  99     -14.271  -2.374  43.678  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  99     -15.828  -3.214  43.547  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  99     -14.653  -3.291  42.215  1.00  0.65           H  
ATOM   1391  N   LEU A 100     -16.739   0.138  40.027  1.00  0.63           N  
ATOM   1392  CA  LEU A 100     -17.187   1.417  39.515  1.00  0.63           C  
ATOM   1393  C   LEU A 100     -18.508   1.356  38.818  1.00  0.63           C  
ATOM   1394  O   LEU A 100     -19.317   2.262  38.975  1.00  0.63           O  
ATOM   1395  CB  LEU A 100     -16.160   1.960  38.547  1.00  0.63           C  
ATOM   1396  CG  LEU A 100     -14.946   2.429  39.161  1.00  0.63           C  
ATOM   1397  CD1 LEU A 100     -13.972   2.672  38.131  1.00  0.63           C  
ATOM   1398  CD2 LEU A 100     -15.244   3.653  39.866  1.00  0.63           C  
ATOM   1399  H   LEU A 100     -15.844  -0.223  39.703  1.00  0.63           H  
ATOM   1400  HA  LEU A 100     -17.265   2.103  40.353  1.00  0.63           H  
ATOM   1401 1HB  LEU A 100     -15.889   1.168  37.850  1.00  0.63           H  
ATOM   1402 2HB  LEU A 100     -16.601   2.784  37.986  1.00  0.63           H  
ATOM   1403  HG  LEU A 100     -14.556   1.701  39.856  1.00  0.63           H  
ATOM   1404 1HD1 LEU A 100     -13.071   3.017  38.588  1.00  0.63           H  
ATOM   1405 2HD1 LEU A 100     -13.785   1.739  37.617  1.00  0.63           H  
ATOM   1406 3HD1 LEU A 100     -14.354   3.414  37.437  1.00  0.63           H  
ATOM   1407 1HD2 LEU A 100     -14.341   4.011  40.293  1.00  0.63           H  
ATOM   1408 2HD2 LEU A 100     -15.632   4.380  39.158  1.00  0.63           H  
ATOM   1409 3HD2 LEU A 100     -15.976   3.465  40.642  1.00  0.63           H  
ATOM   1410  N   GLY A 101     -18.757   0.295  38.064  1.00  0.62           N  
ATOM   1411  CA  GLY A 101     -20.035   0.200  37.384  1.00  0.62           C  
ATOM   1412  C   GLY A 101     -21.184   0.459  38.370  1.00  0.62           C  
ATOM   1413  O   GLY A 101     -21.840   1.499  38.281  1.00  0.62           O  
ATOM   1414  H   GLY A 101     -18.046  -0.431  37.950  1.00  0.62           H  
ATOM   1415 1HA  GLY A 101     -20.069   0.953  36.599  1.00  0.62           H  
ATOM   1416 2HA  GLY A 101     -20.132  -0.758  36.889  1.00  0.62           H  
ATOM   1417  N   PRO A 102     -21.505  -0.506  39.256  1.00  0.60           N  
ATOM   1418  CA  PRO A 102     -22.508  -0.424  40.303  1.00  0.60           C  
ATOM   1419  C   PRO A 102     -22.384   0.796  41.200  1.00  0.60           C  
ATOM   1420  O   PRO A 102     -23.388   1.359  41.631  1.00  0.60           O  
ATOM   1421  CB  PRO A 102     -22.212  -1.668  41.117  1.00  0.60           C  
ATOM   1422  CG  PRO A 102     -21.638  -2.637  40.129  1.00  0.60           C  
ATOM   1423  CD  PRO A 102     -20.789  -1.795  39.237  1.00  0.60           C  
ATOM   1424  HA  PRO A 102     -23.506  -0.485  39.852  1.00  0.60           H  
ATOM   1425 1HB  PRO A 102     -21.510  -1.424  41.922  1.00  0.60           H  
ATOM   1426 2HB  PRO A 102     -23.124  -2.024  41.599  1.00  0.60           H  
ATOM   1427 1HG  PRO A 102     -21.040  -3.399  40.653  1.00  0.60           H  
ATOM   1428 2HG  PRO A 102     -22.438  -3.158  39.590  1.00  0.60           H  
ATOM   1429 1HD  PRO A 102     -19.803  -1.678  39.672  1.00  0.60           H  
ATOM   1430 2HD  PRO A 102     -20.760  -2.262  38.258  1.00  0.60           H  
ATOM   1431  N   LEU A 103     -21.157   1.241  41.470  1.00  0.59           N  
ATOM   1432  CA  LEU A 103     -20.992   2.396  42.332  1.00  0.59           C  
ATOM   1433  C   LEU A 103     -21.567   3.651  41.689  1.00  0.59           C  
ATOM   1434  O   LEU A 103     -22.392   4.359  42.266  1.00  0.59           O  
ATOM   1435  CB  LEU A 103     -19.512   2.586  42.641  1.00  0.59           C  
ATOM   1436  CG  LEU A 103     -19.191   3.723  43.440  1.00  0.59           C  
ATOM   1437  CD1 LEU A 103     -19.870   3.594  44.758  1.00  0.59           C  
ATOM   1438  CD2 LEU A 103     -17.647   3.849  43.591  1.00  0.59           C  
ATOM   1439  H   LEU A 103     -20.316   0.767  41.132  1.00  0.59           H  
ATOM   1440  HA  LEU A 103     -21.527   2.211  43.260  1.00  0.59           H  
ATOM   1441 1HB  LEU A 103     -19.142   1.694  43.148  1.00  0.59           H  
ATOM   1442 2HB  LEU A 103     -18.988   2.687  41.705  1.00  0.59           H  
ATOM   1443  HG  LEU A 103     -19.581   4.556  42.963  1.00  0.59           H  
ATOM   1444 1HD1 LEU A 103     -19.656   4.468  45.372  1.00  0.59           H  
ATOM   1445 2HD1 LEU A 103     -20.947   3.512  44.609  1.00  0.59           H  
ATOM   1446 3HD1 LEU A 103     -19.504   2.700  45.238  1.00  0.59           H  
ATOM   1447 1HD2 LEU A 103     -17.406   4.725  44.189  1.00  0.59           H  
ATOM   1448 2HD2 LEU A 103     -17.256   2.959  44.080  1.00  0.59           H  
ATOM   1449 3HD2 LEU A 103     -17.193   3.950  42.610  1.00  0.59           H  
ATOM   1450  N   VAL A 104     -21.176   3.899  40.459  1.00  0.59           N  
ATOM   1451  CA  VAL A 104     -21.647   5.048  39.716  1.00  0.59           C  
ATOM   1452  C   VAL A 104     -23.145   4.911  39.400  1.00  0.59           C  
ATOM   1453  O   VAL A 104     -23.930   5.858  39.548  1.00  0.59           O  
ATOM   1454  CB  VAL A 104     -20.730   5.215  38.514  1.00  0.59           C  
ATOM   1455  CG1 VAL A 104     -21.217   6.245  37.593  1.00  0.59           C  
ATOM   1456  CG2 VAL A 104     -19.358   5.597  39.076  1.00  0.59           C  
ATOM   1457  H   VAL A 104     -20.513   3.271  40.004  1.00  0.59           H  
ATOM   1458  HA  VAL A 104     -21.508   5.929  40.339  1.00  0.59           H  
ATOM   1459  HB  VAL A 104     -20.659   4.274  37.968  1.00  0.59           H  
ATOM   1460 1HG1 VAL A 104     -20.541   6.344  36.770  1.00  0.59           H  
ATOM   1461 2HG1 VAL A 104     -22.169   5.908  37.232  1.00  0.59           H  
ATOM   1462 3HG1 VAL A 104     -21.307   7.201  38.107  1.00  0.59           H  
ATOM   1463 1HG2 VAL A 104     -18.670   5.708  38.282  1.00  0.59           H  
ATOM   1464 2HG2 VAL A 104     -19.430   6.534  39.627  1.00  0.59           H  
ATOM   1465 3HG2 VAL A 104     -19.009   4.807  39.746  1.00  0.59           H  
ATOM   1466  N   ALA A 105     -23.564   3.705  39.044  1.00  0.58           N  
ATOM   1467  CA  ALA A 105     -24.968   3.436  38.794  1.00  0.58           C  
ATOM   1468  C   ALA A 105     -25.834   3.746  40.031  1.00  0.58           C  
ATOM   1469  O   ALA A 105     -26.930   4.313  39.910  1.00  0.58           O  
ATOM   1470  CB  ALA A 105     -25.106   1.994  38.394  1.00  0.58           C  
ATOM   1471  H   ALA A 105     -22.895   2.945  38.919  1.00  0.58           H  
ATOM   1472  HA  ALA A 105     -25.308   4.062  37.983  1.00  0.58           H  
ATOM   1473 1HB  ALA A 105     -26.143   1.751  38.177  1.00  0.58           H  
ATOM   1474 2HB  ALA A 105     -24.498   1.830  37.512  1.00  0.58           H  
ATOM   1475 3HB  ALA A 105     -24.750   1.379  39.186  1.00  0.58           H  
ATOM   1476  N   SER A 106     -25.305   3.473  41.232  1.00  0.59           N  
ATOM   1477  CA  SER A 106     -26.040   3.679  42.480  1.00  0.59           C  
ATOM   1478  C   SER A 106     -26.247   5.152  42.827  1.00  0.59           C  
ATOM   1479  O   SER A 106     -27.027   5.464  43.731  1.00  0.59           O  
ATOM   1480  CB  SER A 106     -25.369   2.982  43.652  1.00  0.59           C  
ATOM   1481  OG  SER A 106     -24.178   3.604  44.053  1.00  0.59           O  
ATOM   1482  H   SER A 106     -24.394   3.021  41.293  1.00  0.59           H  
ATOM   1483  HA  SER A 106     -27.022   3.223  42.359  1.00  0.59           H  
ATOM   1484 1HB  SER A 106     -26.055   2.938  44.491  1.00  0.59           H  
ATOM   1485 2HB  SER A 106     -25.157   1.961  43.361  1.00  0.59           H  
ATOM   1486  HG  SER A 106     -23.666   3.807  43.251  1.00  0.59           H  
ATOM   1487  N   VAL A 107     -25.567   6.065  42.120  1.00  0.59           N  
ATOM   1488  CA  VAL A 107     -25.738   7.484  42.389  1.00  0.59           C  
ATOM   1489  C   VAL A 107     -26.511   8.160  41.258  1.00  0.59           C  
ATOM   1490  O   VAL A 107     -26.536   9.389  41.161  1.00  0.59           O  
ATOM   1491  CB  VAL A 107     -24.394   8.212  42.644  1.00  0.59           C  
ATOM   1492  CG1 VAL A 107     -23.720   7.705  43.903  1.00  0.59           C  
ATOM   1493  CG2 VAL A 107     -23.484   7.989  41.556  1.00  0.59           C  
ATOM   1494  H   VAL A 107     -24.939   5.782  41.369  1.00  0.59           H  
ATOM   1495  HA  VAL A 107     -26.325   7.588  43.301  1.00  0.59           H  
ATOM   1496  HB  VAL A 107     -24.591   9.277  42.759  1.00  0.59           H  
ATOM   1497 1HG1 VAL A 107     -22.783   8.241  44.059  1.00  0.59           H  
ATOM   1498 2HG1 VAL A 107     -24.377   7.869  44.754  1.00  0.59           H  
ATOM   1499 3HG1 VAL A 107     -23.510   6.635  43.803  1.00  0.59           H  
ATOM   1500 1HG2 VAL A 107     -22.583   8.503  41.779  1.00  0.59           H  
ATOM   1501 2HG2 VAL A 107     -23.295   6.935  41.511  1.00  0.59           H  
ATOM   1502 3HG2 VAL A 107     -23.906   8.342  40.618  1.00  0.59           H  
ATOM   1503  N   GLY A 108     -27.193   7.353  40.433  1.00  0.61           N  
ATOM   1504  CA  GLY A 108     -28.069   7.883  39.394  1.00  0.61           C  
ATOM   1505  C   GLY A 108     -27.436   8.091  38.026  1.00  0.61           C  
ATOM   1506  O   GLY A 108     -28.053   8.702  37.151  1.00  0.61           O  
ATOM   1507  H   GLY A 108     -27.111   6.338  40.522  1.00  0.61           H  
ATOM   1508 1HA  GLY A 108     -28.917   7.206  39.286  1.00  0.61           H  
ATOM   1509 2HA  GLY A 108     -28.482   8.829  39.737  1.00  0.61           H  
ATOM   1510  N   VAL A 109     -26.223   7.602  37.822  1.00  0.63           N  
ATOM   1511  CA  VAL A 109     -25.586   7.763  36.531  1.00  0.63           C  
ATOM   1512  C   VAL A 109     -25.660   6.480  35.733  1.00  0.63           C  
ATOM   1513  O   VAL A 109     -25.093   5.486  36.156  1.00  0.63           O  
ATOM   1514  CB  VAL A 109     -24.121   8.080  36.734  1.00  0.63           C  
ATOM   1515  CG1 VAL A 109     -23.408   8.180  35.389  1.00  0.63           C  
ATOM   1516  CG2 VAL A 109     -23.984   9.325  37.478  1.00  0.63           C  
ATOM   1517  H   VAL A 109     -25.721   7.097  38.554  1.00  0.63           H  
ATOM   1518  HA  VAL A 109     -26.061   8.593  36.022  1.00  0.63           H  
ATOM   1519  HB  VAL A 109     -23.700   7.313  37.302  1.00  0.63           H  
ATOM   1520 1HG1 VAL A 109     -22.351   8.400  35.546  1.00  0.63           H  
ATOM   1521 2HG1 VAL A 109     -23.503   7.234  34.857  1.00  0.63           H  
ATOM   1522 3HG1 VAL A 109     -23.861   8.966  34.793  1.00  0.63           H  
ATOM   1523 1HG2 VAL A 109     -22.945   9.522  37.633  1.00  0.63           H  
ATOM   1524 2HG2 VAL A 109     -24.422  10.101  36.890  1.00  0.63           H  
ATOM   1525 3HG2 VAL A 109     -24.491   9.248  38.439  1.00  0.63           H  
ATOM   1526  N   PRO A 110     -26.330   6.422  34.583  1.00  0.66           N  
ATOM   1527  CA  PRO A 110     -26.385   5.217  33.815  1.00  0.66           C  
ATOM   1528  C   PRO A 110     -24.995   4.909  33.301  1.00  0.66           C  
ATOM   1529  O   PRO A 110     -24.310   5.796  32.770  1.00  0.66           O  
ATOM   1530  CB  PRO A 110     -27.381   5.561  32.707  1.00  0.66           C  
ATOM   1531  CG  PRO A 110     -27.364   7.050  32.617  1.00  0.66           C  
ATOM   1532  CD  PRO A 110     -27.054   7.551  34.024  1.00  0.66           C  
ATOM   1533  HA  PRO A 110     -26.756   4.406  34.442  1.00  0.66           H  
ATOM   1534 1HB  PRO A 110     -27.053   5.109  31.773  1.00  0.66           H  
ATOM   1535 2HB  PRO A 110     -28.373   5.146  32.938  1.00  0.66           H  
ATOM   1536 1HG  PRO A 110     -26.631   7.357  31.883  1.00  0.66           H  
ATOM   1537 2HG  PRO A 110     -28.320   7.406  32.256  1.00  0.66           H  
ATOM   1538 1HD  PRO A 110     -26.415   8.432  33.929  1.00  0.66           H  
ATOM   1539 2HD  PRO A 110     -27.973   7.752  34.598  1.00  0.66           H  
ATOM   1540  N   VAL A 111     -24.616   3.651  33.411  1.00  0.71           N  
ATOM   1541  CA  VAL A 111     -23.333   3.197  32.920  1.00  0.71           C  
ATOM   1542  C   VAL A 111     -23.480   2.092  31.886  1.00  0.71           C  
ATOM   1543  O   VAL A 111     -23.975   0.996  32.160  1.00  0.71           O  
ATOM   1544  CB  VAL A 111     -22.451   2.734  34.097  1.00  0.71           C  
ATOM   1545  CG1 VAL A 111     -21.177   2.212  33.589  1.00  0.71           C  
ATOM   1546  CG2 VAL A 111     -22.182   3.901  35.048  1.00  0.71           C  
ATOM   1547  H   VAL A 111     -25.220   3.005  33.914  1.00  0.71           H  
ATOM   1548  HA  VAL A 111     -22.829   4.039  32.445  1.00  0.71           H  
ATOM   1549  HB  VAL A 111     -22.961   1.932  34.639  1.00  0.71           H  
ATOM   1550 1HG1 VAL A 111     -20.562   1.874  34.412  1.00  0.71           H  
ATOM   1551 2HG1 VAL A 111     -21.425   1.389  32.945  1.00  0.71           H  
ATOM   1552 3HG1 VAL A 111     -20.646   2.979  33.031  1.00  0.71           H  
ATOM   1553 1HG2 VAL A 111     -21.562   3.556  35.871  1.00  0.71           H  
ATOM   1554 2HG2 VAL A 111     -21.669   4.698  34.507  1.00  0.71           H  
ATOM   1555 3HG2 VAL A 111     -23.115   4.274  35.440  1.00  0.71           H  
ATOM   1556  N   ALA A 112     -23.040   2.409  30.688  1.00  0.78           N  
ATOM   1557  CA  ALA A 112     -23.124   1.517  29.549  1.00  0.78           C  
ATOM   1558  C   ALA A 112     -21.737   1.087  29.148  1.00  0.78           C  
ATOM   1559  O   ALA A 112     -21.037   1.874  28.526  1.00  0.78           O  
ATOM   1560  CB  ALA A 112     -23.793   2.243  28.392  1.00  0.78           C  
ATOM   1561  H   ALA A 112     -22.626   3.324  30.562  1.00  0.78           H  
ATOM   1562  HA  ALA A 112     -23.695   0.629  29.826  1.00  0.78           H  
ATOM   1563 1HB  ALA A 112     -23.857   1.627  27.540  1.00  0.78           H  
ATOM   1564 2HB  ALA A 112     -24.795   2.553  28.683  1.00  0.78           H  
ATOM   1565 3HB  ALA A 112     -23.202   3.122  28.139  1.00  0.78           H  
ATOM   1566  N   LYS A 113     -21.331  -0.137  29.487  1.00  0.88           N  
ATOM   1567  CA  LYS A 113     -19.962  -0.531  29.172  1.00  0.88           C  
ATOM   1568  C   LYS A 113     -19.858  -1.699  28.215  1.00  0.88           C  
ATOM   1569  O   LYS A 113     -20.661  -2.631  28.258  1.00  0.88           O  
ATOM   1570  CB  LYS A 113     -19.181  -0.880  30.440  1.00  0.88           C  
ATOM   1571  CG  LYS A 113     -18.970   0.269  31.378  1.00  0.88           C  
ATOM   1572  CD  LYS A 113     -18.039  -0.081  32.516  1.00  0.88           C  
ATOM   1573  CE  LYS A 113     -18.712  -0.956  33.547  1.00  0.88           C  
ATOM   1574  NZ  LYS A 113     -17.800  -1.282  34.633  1.00  0.88           N  
ATOM   1575  H   LYS A 113     -21.955  -0.776  29.988  1.00  0.88           H  
ATOM   1576  HA  LYS A 113     -19.462   0.315  28.696  1.00  0.88           H  
ATOM   1577 1HB  LYS A 113     -19.704  -1.652  30.975  1.00  0.88           H  
ATOM   1578 2HB  LYS A 113     -18.202  -1.274  30.165  1.00  0.88           H  
ATOM   1579 1HG  LYS A 113     -18.581   1.123  30.849  1.00  0.88           H  
ATOM   1580 2HG  LYS A 113     -19.911   0.523  31.762  1.00  0.88           H  
ATOM   1581 1HD  LYS A 113     -17.160  -0.594  32.123  1.00  0.88           H  
ATOM   1582 2HD  LYS A 113     -17.713   0.838  33.001  1.00  0.88           H  
ATOM   1583 1HE  LYS A 113     -19.573  -0.431  33.952  1.00  0.88           H  
ATOM   1584 2HE  LYS A 113     -19.040  -1.867  33.086  1.00  0.88           H  
ATOM   1585 1HZ  LYS A 113     -18.252  -1.865  35.328  1.00  0.88           H  
ATOM   1586 2HZ  LYS A 113     -17.014  -1.778  34.257  1.00  0.88           H  
ATOM   1587 3HZ  LYS A 113     -17.470  -0.429  35.062  1.00  0.88           H  
ATOM   1588  N   MET A 114     -18.811  -1.634  27.400  1.00  1.00           N  
ATOM   1589  CA  MET A 114     -18.380  -2.655  26.448  1.00  1.00           C  
ATOM   1590  C   MET A 114     -16.975  -3.076  26.846  1.00  1.00           C  
ATOM   1591  O   MET A 114     -16.120  -2.209  27.079  1.00  1.00           O  
ATOM   1592  CB  MET A 114     -18.356  -2.078  25.028  1.00  1.00           C  
ATOM   1593  CG  MET A 114     -19.693  -1.938  24.339  1.00  1.00           C  
ATOM   1594  SD  MET A 114     -20.795  -0.754  25.119  1.00  1.00           S  
ATOM   1595  CE  MET A 114     -22.077  -0.683  23.908  1.00  1.00           C  
ATOM   1596  H   MET A 114     -18.261  -0.790  27.457  1.00  1.00           H  
ATOM   1597  HA  MET A 114     -19.037  -3.515  26.504  1.00  1.00           H  
ATOM   1598 1HB  MET A 114     -17.890  -1.093  25.042  1.00  1.00           H  
ATOM   1599 2HB  MET A 114     -17.736  -2.718  24.400  1.00  1.00           H  
ATOM   1600 1HG  MET A 114     -19.505  -1.588  23.326  1.00  1.00           H  
ATOM   1601 2HG  MET A 114     -20.168  -2.882  24.263  1.00  1.00           H  
ATOM   1602 1HE  MET A 114     -22.829   0.040  24.204  1.00  1.00           H  
ATOM   1603 2HE  MET A 114     -21.634  -0.374  22.982  1.00  1.00           H  
ATOM   1604 3HE  MET A 114     -22.533  -1.660  23.784  1.00  1.00           H  
ATOM   1605  N   SER A 115     -16.722  -4.379  26.918  1.00  1.15           N  
ATOM   1606  CA  SER A 115     -15.381  -4.808  27.338  1.00  1.15           C  
ATOM   1607  C   SER A 115     -14.740  -5.940  26.540  1.00  1.15           C  
ATOM   1608  O   SER A 115     -15.417  -6.832  26.024  1.00  1.15           O  
ATOM   1609  CB  SER A 115     -15.436  -5.217  28.793  1.00  1.15           C  
ATOM   1610  OG  SER A 115     -15.798  -4.131  29.608  1.00  1.15           O  
ATOM   1611  H   SER A 115     -17.484  -5.036  26.726  1.00  1.15           H  
ATOM   1612  HA  SER A 115     -14.718  -3.948  27.254  1.00  1.15           H  
ATOM   1613 1HB  SER A 115     -16.158  -6.022  28.916  1.00  1.15           H  
ATOM   1614 2HB  SER A 115     -14.461  -5.602  29.098  1.00  1.15           H  
ATOM   1615  HG  SER A 115     -15.136  -3.450  29.446  1.00  1.15           H  
ATOM   1616  N   GLY A 116     -13.404  -5.912  26.456  1.00  1.32           N  
ATOM   1617  CA  GLY A 116     -12.673  -7.014  25.837  1.00  1.32           C  
ATOM   1618  C   GLY A 116     -12.196  -7.956  26.928  1.00  1.32           C  
ATOM   1619  O   GLY A 116     -12.295  -7.638  28.115  1.00  1.32           O  
ATOM   1620  H   GLY A 116     -12.894  -5.139  26.863  1.00  1.32           H  
ATOM   1621 1HA  GLY A 116     -13.319  -7.546  25.136  1.00  1.32           H  
ATOM   1622 2HA  GLY A 116     -11.822  -6.629  25.277  1.00  1.32           H  
ATOM   1623  N   ARG A 117     -11.551  -9.058  26.569  1.00  1.47           N  
ATOM   1624  CA  ARG A 117     -11.145  -9.987  27.620  1.00  1.47           C  
ATOM   1625  C   ARG A 117      -9.734  -9.777  28.202  1.00  1.47           C  
ATOM   1626  O   ARG A 117      -8.903 -10.685  28.288  1.00  1.47           O  
ATOM   1627  CB  ARG A 117     -11.377 -11.408  27.143  1.00  1.47           C  
ATOM   1628  CG  ARG A 117     -12.890 -11.729  26.988  1.00  1.47           C  
ATOM   1629  CD  ARG A 117     -13.161 -13.091  26.487  1.00  1.47           C  
ATOM   1630  NE  ARG A 117     -14.600 -13.430  26.530  1.00  1.47           N  
ATOM   1631  CZ  ARG A 117     -15.524 -13.147  25.574  1.00  1.47           C  
ATOM   1632  NH1 ARG A 117     -15.178 -12.517  24.473  1.00  1.47           N  
ATOM   1633  NH2 ARG A 117     -16.790 -13.519  25.756  1.00  1.47           N  
ATOM   1634  H   ARG A 117     -11.414  -9.285  25.594  1.00  1.47           H  
ATOM   1635  HA  ARG A 117     -11.851  -9.861  28.439  1.00  1.47           H  
ATOM   1636 1HB  ARG A 117     -10.881 -11.575  26.189  1.00  1.47           H  
ATOM   1637 2HB  ARG A 117     -10.960 -12.112  27.870  1.00  1.47           H  
ATOM   1638 1HG  ARG A 117     -13.363 -11.643  27.967  1.00  1.47           H  
ATOM   1639 2HG  ARG A 117     -13.342 -11.019  26.300  1.00  1.47           H  
ATOM   1640 1HD  ARG A 117     -12.814 -13.185  25.460  1.00  1.47           H  
ATOM   1641 2HD  ARG A 117     -12.632 -13.793  27.113  1.00  1.47           H  
ATOM   1642  HE  ARG A 117     -14.924 -13.917  27.360  1.00  1.47           H  
ATOM   1643 1HH1 ARG A 117     -14.220 -12.239  24.329  1.00  1.47           H  
ATOM   1644 2HH1 ARG A 117     -15.878 -12.316  23.767  1.00  1.47           H  
ATOM   1645 1HH2 ARG A 117     -17.056 -14.016  26.595  1.00  1.47           H  
ATOM   1646 2HH2 ARG A 117     -17.514 -13.332  25.040  1.00  1.47           H  
ATOM   1647  N   GLY A 118      -9.501  -8.566  28.694  1.00  1.57           N  
ATOM   1648  CA  GLY A 118      -8.267  -8.288  29.420  1.00  1.57           C  
ATOM   1649  C   GLY A 118      -6.972  -8.458  28.636  1.00  1.57           C  
ATOM   1650  O   GLY A 118      -6.499  -7.558  27.944  1.00  1.57           O  
ATOM   1651  H   GLY A 118     -10.237  -7.872  28.592  1.00  1.57           H  
ATOM   1652 1HA  GLY A 118      -8.314  -7.269  29.804  1.00  1.57           H  
ATOM   1653 2HA  GLY A 118      -8.226  -8.934  30.294  1.00  1.57           H  
ATOM   1654  N   LEU A 119      -6.350  -9.595  28.914  1.00  1.58           N  
ATOM   1655  CA  LEU A 119      -5.039 -10.080  28.477  1.00  1.58           C  
ATOM   1656  C   LEU A 119      -3.842  -9.329  29.081  1.00  1.58           C  
ATOM   1657  O   LEU A 119      -2.691  -9.582  28.717  1.00  1.58           O  
ATOM   1658  CB  LEU A 119      -4.933 -10.060  26.943  1.00  1.58           C  
ATOM   1659  CG  LEU A 119      -6.039 -10.823  26.211  1.00  1.58           C  
ATOM   1660  CD1 LEU A 119      -5.784 -10.790  24.744  1.00  1.58           C  
ATOM   1661  CD2 LEU A 119      -6.102 -12.214  26.723  1.00  1.58           C  
ATOM   1662  H   LEU A 119      -6.920 -10.245  29.448  1.00  1.58           H  
ATOM   1663  HA  LEU A 119      -4.964 -11.120  28.793  1.00  1.58           H  
ATOM   1664 1HB  LEU A 119      -4.944  -9.028  26.595  1.00  1.58           H  
ATOM   1665 2HB  LEU A 119      -3.981 -10.507  26.656  1.00  1.58           H  
ATOM   1666  HG  LEU A 119      -6.998 -10.338  26.390  1.00  1.58           H  
ATOM   1667 1HD1 LEU A 119      -6.580 -11.325  24.246  1.00  1.58           H  
ATOM   1668 2HD1 LEU A 119      -5.761  -9.755  24.408  1.00  1.58           H  
ATOM   1669 3HD1 LEU A 119      -4.827 -11.267  24.525  1.00  1.58           H  
ATOM   1670 1HD2 LEU A 119      -6.900 -12.751  26.209  1.00  1.58           H  
ATOM   1671 2HD2 LEU A 119      -5.155 -12.716  26.550  1.00  1.58           H  
ATOM   1672 3HD2 LEU A 119      -6.314 -12.185  27.795  1.00  1.58           H  
ATOM   1673  N   GLY A 120      -4.081  -8.522  30.117  1.00  1.51           N  
ATOM   1674  CA  GLY A 120      -3.001  -7.843  30.860  1.00  1.51           C  
ATOM   1675  C   GLY A 120      -2.429  -8.780  31.932  1.00  1.51           C  
ATOM   1676  O   GLY A 120      -2.483  -8.487  33.121  1.00  1.51           O  
ATOM   1677  H   GLY A 120      -5.044  -8.361  30.379  1.00  1.51           H  
ATOM   1678 1HA  GLY A 120      -2.214  -7.545  30.168  1.00  1.51           H  
ATOM   1679 2HA  GLY A 120      -3.386  -6.937  31.325  1.00  1.51           H  
ATOM   1680  N   HIS A 121      -1.997  -9.960  31.489  1.00  1.37           N  
ATOM   1681  CA  HIS A 121      -1.535 -11.103  32.300  1.00  1.37           C  
ATOM   1682  C   HIS A 121      -2.632 -11.733  33.178  1.00  1.37           C  
ATOM   1683  O   HIS A 121      -2.373 -12.662  33.941  1.00  1.37           O  
ATOM   1684  CB  HIS A 121      -0.411 -10.733  33.255  1.00  1.37           C  
ATOM   1685  CG  HIS A 121       0.819 -10.135  32.689  1.00  1.37           C  
ATOM   1686  ND1 HIS A 121       1.629 -10.801  31.796  1.00  1.37           N  
ATOM   1687  CD2 HIS A 121       1.426  -8.950  32.940  1.00  1.37           C  
ATOM   1688  CE1 HIS A 121       2.681 -10.047  31.518  1.00  1.37           C  
ATOM   1689  NE2 HIS A 121       2.579  -8.924  32.200  1.00  1.37           N  
ATOM   1690  H   HIS A 121      -1.993 -10.052  30.474  1.00  1.37           H  
ATOM   1691  HA  HIS A 121      -1.165 -11.883  31.633  1.00  1.37           H  
ATOM   1692 1HB  HIS A 121      -0.785 -10.088  34.028  1.00  1.37           H  
ATOM   1693 2HB  HIS A 121      -0.107 -11.639  33.722  1.00  1.37           H  
ATOM   1694  HD2 HIS A 121       1.078  -8.169  33.621  1.00  1.37           H  
ATOM   1695  HE1 HIS A 121       3.504 -10.311  30.854  1.00  1.37           H  
ATOM   1696  HE2 HIS A 121       3.274  -8.160  32.197  1.00  1.37           H  
ATOM   1697  N   THR A 122      -3.852 -11.267  33.023  1.00  1.21           N  
ATOM   1698  CA  THR A 122      -5.012 -11.749  33.747  1.00  1.21           C  
ATOM   1699  C   THR A 122      -6.232 -11.762  32.825  1.00  1.21           C  
ATOM   1700  O   THR A 122      -6.095 -11.681  31.600  1.00  1.21           O  
ATOM   1701  CB  THR A 122      -5.240 -10.921  35.056  1.00  1.21           C  
ATOM   1702  OG1 THR A 122      -6.275 -11.560  35.846  1.00  1.21           O  
ATOM   1703  CG2 THR A 122      -5.590  -9.472  34.766  1.00  1.21           C  
ATOM   1704  H   THR A 122      -3.979 -10.497  32.385  1.00  1.21           H  
ATOM   1705  HA  THR A 122      -4.821 -12.777  34.053  1.00  1.21           H  
ATOM   1706  HB  THR A 122      -4.317 -10.930  35.639  1.00  1.21           H  
ATOM   1707  HG1 THR A 122      -6.523 -10.991  36.625  1.00  1.21           H  
ATOM   1708 1HG2 THR A 122      -5.723  -8.935  35.706  1.00  1.21           H  
ATOM   1709 2HG2 THR A 122      -4.784  -9.006  34.200  1.00  1.21           H  
ATOM   1710 3HG2 THR A 122      -6.505  -9.416  34.192  1.00  1.21           H  
ATOM   1711  N   GLY A 123      -7.404 -11.961  33.401  1.00  1.05           N  
ATOM   1712  CA  GLY A 123      -8.639 -12.013  32.617  1.00  1.05           C  
ATOM   1713  C   GLY A 123      -9.227 -10.615  32.450  1.00  1.05           C  
ATOM   1714  O   GLY A 123      -8.687  -9.635  32.975  1.00  1.05           O  
ATOM   1715  H   GLY A 123      -7.406 -12.030  34.413  1.00  1.05           H  
ATOM   1716 1HA  GLY A 123      -8.446 -12.453  31.637  1.00  1.05           H  
ATOM   1717 2HA  GLY A 123      -9.362 -12.656  33.114  1.00  1.05           H  
ATOM   1718  N   GLY A 124     -10.339 -10.514  31.732  1.00  0.93           N  
ATOM   1719  CA  GLY A 124     -10.996  -9.206  31.557  1.00  0.93           C  
ATOM   1720  C   GLY A 124     -12.208  -9.016  32.450  1.00  0.93           C  
ATOM   1721  O   GLY A 124     -12.528  -9.880  33.257  1.00  0.93           O  
ATOM   1722  H   GLY A 124     -10.705 -11.369  31.286  1.00  0.93           H  
ATOM   1723 1HA  GLY A 124     -10.279  -8.408  31.743  1.00  0.93           H  
ATOM   1724 2HA  GLY A 124     -11.321  -9.103  30.532  1.00  0.93           H  
ATOM   1725  N   THR A 125     -12.936  -7.917  32.249  1.00  0.85           N  
ATOM   1726  CA  THR A 125     -14.128  -7.634  33.047  1.00  0.85           C  
ATOM   1727  C   THR A 125     -15.142  -8.742  32.830  1.00  0.85           C  
ATOM   1728  O   THR A 125     -15.769  -9.227  33.771  1.00  0.85           O  
ATOM   1729  CB  THR A 125     -14.728  -6.271  32.679  1.00  0.85           C  
ATOM   1730  OG1 THR A 125     -13.767  -5.246  32.949  1.00  0.85           O  
ATOM   1731  CG2 THR A 125     -16.004  -6.003  33.479  1.00  0.85           C  
ATOM   1732  H   THR A 125     -12.637  -7.245  31.554  1.00  0.85           H  
ATOM   1733  HA  THR A 125     -13.857  -7.620  34.102  1.00  0.85           H  
ATOM   1734  HB  THR A 125     -14.966  -6.260  31.617  1.00  0.85           H  
ATOM   1735  HG1 THR A 125     -14.091  -4.415  32.596  1.00  0.85           H  
ATOM   1736 1HG2 THR A 125     -16.414  -5.033  33.197  1.00  0.85           H  
ATOM   1737 2HG2 THR A 125     -16.731  -6.780  33.261  1.00  0.85           H  
ATOM   1738 3HG2 THR A 125     -15.774  -6.005  34.539  1.00  0.85           H  
ATOM   1739  N   ILE A 126     -15.260  -9.172  31.576  1.00  0.79           N  
ATOM   1740  CA  ILE A 126     -16.180 -10.228  31.200  1.00  0.79           C  
ATOM   1741  C   ILE A 126     -15.870 -11.516  31.927  1.00  0.79           C  
ATOM   1742  O   ILE A 126     -16.762 -12.149  32.489  1.00  0.79           O  
ATOM   1743  CB  ILE A 126     -16.025 -10.558  29.711  1.00  0.79           C  
ATOM   1744  CG1 ILE A 126     -16.507  -9.436  28.834  1.00  0.79           C  
ATOM   1745  CG2 ILE A 126     -16.728 -11.870  29.414  1.00  0.79           C  
ATOM   1746  CD1 ILE A 126     -16.088  -9.633  27.405  1.00  0.79           C  
ATOM   1747  H   ILE A 126     -14.701  -8.726  30.865  1.00  0.79           H  
ATOM   1748  HA  ILE A 126     -17.199  -9.919  31.429  1.00  0.79           H  
ATOM   1749  HB  ILE A 126     -14.968 -10.679  29.481  1.00  0.79           H  
ATOM   1750 1HG1 ILE A 126     -17.577  -9.383  28.872  1.00  0.79           H  
ATOM   1751 2HG1 ILE A 126     -16.097  -8.490  29.188  1.00  0.79           H  
ATOM   1752 1HG2 ILE A 126     -16.602 -12.120  28.370  1.00  0.79           H  
ATOM   1753 2HG2 ILE A 126     -16.310 -12.671  30.022  1.00  0.79           H  
ATOM   1754 3HG2 ILE A 126     -17.772 -11.778  29.647  1.00  0.79           H  
ATOM   1755 1HD1 ILE A 126     -16.440  -8.831  26.806  1.00  0.79           H  
ATOM   1756 2HD1 ILE A 126     -15.006  -9.662  27.354  1.00  0.79           H  
ATOM   1757 3HD1 ILE A 126     -16.500 -10.565  27.029  1.00  0.79           H  
ATOM   1758  N   ASP A 127     -14.596 -11.887  31.917  1.00  0.75           N  
ATOM   1759  CA  ASP A 127     -14.115 -13.114  32.530  1.00  0.75           C  
ATOM   1760  C   ASP A 127     -14.355 -13.102  34.021  1.00  0.75           C  
ATOM   1761  O   ASP A 127     -14.718 -14.104  34.628  1.00  0.75           O  
ATOM   1762  CB  ASP A 127     -12.628 -13.225  32.276  1.00  0.75           C  
ATOM   1763  CG  ASP A 127     -12.273 -13.541  30.852  1.00  0.75           C  
ATOM   1764  OD1 ASP A 127     -13.094 -14.052  30.127  1.00  0.75           O  
ATOM   1765  OD2 ASP A 127     -11.201 -13.151  30.448  1.00  0.75           O  
ATOM   1766  H   ASP A 127     -13.934 -11.279  31.463  1.00  0.75           H  
ATOM   1767  HA  ASP A 127     -14.641 -13.964  32.092  1.00  0.75           H  
ATOM   1768 1HB  ASP A 127     -12.153 -12.308  32.584  1.00  0.75           H  
ATOM   1769 2HB  ASP A 127     -12.236 -14.003  32.918  1.00  0.75           H  
ATOM   1770  N   LYS A 128     -14.191 -11.941  34.621  1.00  0.73           N  
ATOM   1771  CA  LYS A 128     -14.401 -11.833  36.037  1.00  0.73           C  
ATOM   1772  C   LYS A 128     -15.880 -12.002  36.337  1.00  0.73           C  
ATOM   1773  O   LYS A 128     -16.268 -12.837  37.149  1.00  0.73           O  
ATOM   1774  CB  LYS A 128     -13.880 -10.488  36.475  1.00  0.73           C  
ATOM   1775  CG  LYS A 128     -12.391 -10.406  36.367  1.00  0.73           C  
ATOM   1776  CD  LYS A 128     -11.891  -9.040  36.642  1.00  0.73           C  
ATOM   1777  CE  LYS A 128     -10.454  -8.938  36.289  1.00  0.73           C  
ATOM   1778  NZ  LYS A 128      -9.937  -7.607  36.623  1.00  0.73           N  
ATOM   1779  H   LYS A 128     -13.869 -11.132  34.089  1.00  0.73           H  
ATOM   1780  HA  LYS A 128     -13.850 -12.619  36.546  1.00  0.73           H  
ATOM   1781 1HB  LYS A 128     -14.308  -9.707  35.854  1.00  0.73           H  
ATOM   1782 2HB  LYS A 128     -14.168 -10.307  37.496  1.00  0.73           H  
ATOM   1783 1HG  LYS A 128     -11.965 -11.061  37.121  1.00  0.73           H  
ATOM   1784 2HG  LYS A 128     -12.049 -10.752  35.403  1.00  0.73           H  
ATOM   1785 1HD  LYS A 128     -12.464  -8.304  36.077  1.00  0.73           H  
ATOM   1786 2HD  LYS A 128     -11.975  -8.826  37.698  1.00  0.73           H  
ATOM   1787 1HE  LYS A 128      -9.921  -9.696  36.836  1.00  0.73           H  
ATOM   1788 2HE  LYS A 128     -10.313  -9.120  35.223  1.00  0.73           H  
ATOM   1789 1HZ  LYS A 128      -8.948  -7.539  36.423  1.00  0.73           H  
ATOM   1790 2HZ  LYS A 128     -10.426  -6.893  36.116  1.00  0.73           H  
ATOM   1791 3HZ  LYS A 128     -10.086  -7.474  37.616  1.00  0.73           H  
ATOM   1792  N   LEU A 129     -16.735 -11.328  35.576  1.00  0.71           N  
ATOM   1793  CA  LEU A 129     -18.170 -11.434  35.795  1.00  0.71           C  
ATOM   1794  C   LEU A 129     -18.673 -12.848  35.513  1.00  0.71           C  
ATOM   1795  O   LEU A 129     -19.549 -13.355  36.210  1.00  0.71           O  
ATOM   1796  CB  LEU A 129     -18.885 -10.405  34.946  1.00  0.71           C  
ATOM   1797  CG  LEU A 129     -18.651  -8.979  35.371  1.00  0.71           C  
ATOM   1798  CD1 LEU A 129     -19.218  -8.042  34.354  1.00  0.71           C  
ATOM   1799  CD2 LEU A 129     -19.309  -8.766  36.731  1.00  0.71           C  
ATOM   1800  H   LEU A 129     -16.385 -10.682  34.866  1.00  0.71           H  
ATOM   1801  HA  LEU A 129     -18.371 -11.208  36.840  1.00  0.71           H  
ATOM   1802 1HB  LEU A 129     -18.591 -10.523  33.902  1.00  0.71           H  
ATOM   1803 2HB  LEU A 129     -19.931 -10.585  35.054  1.00  0.71           H  
ATOM   1804  HG  LEU A 129     -17.588  -8.792  35.439  1.00  0.71           H  
ATOM   1805 1HD1 LEU A 129     -19.019  -7.035  34.683  1.00  0.71           H  
ATOM   1806 2HD1 LEU A 129     -18.738  -8.215  33.391  1.00  0.71           H  
ATOM   1807 3HD1 LEU A 129     -20.273  -8.192  34.262  1.00  0.71           H  
ATOM   1808 1HD2 LEU A 129     -19.151  -7.737  37.055  1.00  0.71           H  
ATOM   1809 2HD2 LEU A 129     -20.374  -8.964  36.648  1.00  0.71           H  
ATOM   1810 3HD2 LEU A 129     -18.871  -9.449  37.458  1.00  0.71           H  
ATOM   1811  N   GLU A 130     -18.055 -13.523  34.546  1.00  0.69           N  
ATOM   1812  CA  GLU A 130     -18.388 -14.900  34.192  1.00  0.69           C  
ATOM   1813  C   GLU A 130     -18.223 -15.840  35.399  1.00  0.69           C  
ATOM   1814  O   GLU A 130     -18.839 -16.906  35.445  1.00  0.69           O  
ATOM   1815  CB  GLU A 130     -17.554 -15.392  32.995  1.00  0.69           C  
ATOM   1816  CG  GLU A 130     -17.987 -16.758  32.435  1.00  0.69           C  
ATOM   1817  CD  GLU A 130     -17.257 -17.157  31.154  1.00  0.69           C  
ATOM   1818  OE1 GLU A 130     -17.386 -16.462  30.173  1.00  0.69           O  
ATOM   1819  OE2 GLU A 130     -16.579 -18.158  31.164  1.00  0.69           O  
ATOM   1820  H   GLU A 130     -17.348 -13.047  33.990  1.00  0.69           H  
ATOM   1821  HA  GLU A 130     -19.436 -14.929  33.892  1.00  0.69           H  
ATOM   1822 1HB  GLU A 130     -17.608 -14.660  32.188  1.00  0.69           H  
ATOM   1823 2HB  GLU A 130     -16.509 -15.468  33.290  1.00  0.69           H  
ATOM   1824 1HG  GLU A 130     -17.820 -17.520  33.193  1.00  0.69           H  
ATOM   1825 2HG  GLU A 130     -19.058 -16.720  32.236  1.00  0.69           H  
ATOM   1826  N   SER A 131     -17.347 -15.485  36.361  1.00  0.68           N  
ATOM   1827  CA  SER A 131     -17.118 -16.332  37.525  1.00  0.68           C  
ATOM   1828  C   SER A 131     -18.341 -16.347  38.445  1.00  0.68           C  
ATOM   1829  O   SER A 131     -18.416 -17.171  39.346  1.00  0.68           O  
ATOM   1830  CB  SER A 131     -15.870 -15.924  38.290  1.00  0.68           C  
ATOM   1831  OG  SER A 131     -16.028 -14.722  38.954  1.00  0.68           O  
ATOM   1832  H   SER A 131     -16.863 -14.590  36.315  1.00  0.68           H  
ATOM   1833  HA  SER A 131     -16.966 -17.353  37.177  1.00  0.68           H  
ATOM   1834 1HB  SER A 131     -15.598 -16.702  38.997  1.00  0.68           H  
ATOM   1835 2HB  SER A 131     -15.044 -15.825  37.583  1.00  0.68           H  
ATOM   1836  HG  SER A 131     -16.300 -14.080  38.266  1.00  0.68           H  
ATOM   1837  N   VAL A 132     -19.292 -15.436  38.242  1.00  0.68           N  
ATOM   1838  CA  VAL A 132     -20.530 -15.474  38.999  1.00  0.68           C  
ATOM   1839  C   VAL A 132     -21.434 -16.447  38.231  1.00  0.68           C  
ATOM   1840  O   VAL A 132     -21.837 -16.118  37.110  1.00  0.68           O  
ATOM   1841  CB  VAL A 132     -21.195 -14.089  39.009  1.00  0.68           C  
ATOM   1842  CG1 VAL A 132     -22.522 -14.173  39.739  1.00  0.68           C  
ATOM   1843  CG2 VAL A 132     -20.273 -13.049  39.654  1.00  0.68           C  
ATOM   1844  H   VAL A 132     -19.190 -14.739  37.507  1.00  0.68           H  
ATOM   1845  HA  VAL A 132     -20.337 -15.784  40.015  1.00  0.68           H  
ATOM   1846  HB  VAL A 132     -21.402 -13.794  37.984  1.00  0.68           H  
ATOM   1847 1HG1 VAL A 132     -23.010 -13.221  39.717  1.00  0.68           H  
ATOM   1848 2HG1 VAL A 132     -23.159 -14.913  39.250  1.00  0.68           H  
ATOM   1849 3HG1 VAL A 132     -22.355 -14.463  40.755  1.00  0.68           H  
ATOM   1850 1HG2 VAL A 132     -20.755 -12.072  39.638  1.00  0.68           H  
ATOM   1851 2HG2 VAL A 132     -20.069 -13.331  40.675  1.00  0.68           H  
ATOM   1852 3HG2 VAL A 132     -19.334 -13.000  39.090  1.00  0.68           H  
ATOM   1853  N   PRO A 133     -21.792 -17.625  38.770  1.00  0.68           N  
ATOM   1854  CA  PRO A 133     -22.534 -18.624  38.048  1.00  0.68           C  
ATOM   1855  C   PRO A 133     -23.815 -18.053  37.477  1.00  0.68           C  
ATOM   1856  O   PRO A 133     -24.550 -17.329  38.161  1.00  0.68           O  
ATOM   1857  CB  PRO A 133     -22.803 -19.680  39.130  1.00  0.68           C  
ATOM   1858  CG  PRO A 133     -21.658 -19.510  40.101  1.00  0.68           C  
ATOM   1859  CD  PRO A 133     -21.435 -18.030  40.144  1.00  0.68           C  
ATOM   1860  HA  PRO A 133     -21.897 -19.031  37.247  1.00  0.68           H  
ATOM   1861 1HB  PRO A 133     -23.788 -19.503  39.591  1.00  0.68           H  
ATOM   1862 2HB  PRO A 133     -22.837 -20.681  38.676  1.00  0.68           H  
ATOM   1863 1HG  PRO A 133     -21.909 -19.932  41.090  1.00  0.68           H  
ATOM   1864 2HG  PRO A 133     -20.769 -20.053  39.742  1.00  0.68           H  
ATOM   1865 1HD  PRO A 133     -22.131 -17.621  40.821  1.00  0.68           H  
ATOM   1866 2HD  PRO A 133     -20.404 -17.852  40.417  1.00  0.68           H  
ATOM   1867  N   GLY A 134     -24.068 -18.406  36.216  1.00  0.70           N  
ATOM   1868  CA  GLY A 134     -25.253 -18.007  35.459  1.00  0.70           C  
ATOM   1869  C   GLY A 134     -25.097 -16.687  34.697  1.00  0.70           C  
ATOM   1870  O   GLY A 134     -25.908 -16.371  33.826  1.00  0.70           O  
ATOM   1871  H   GLY A 134     -23.390 -18.989  35.744  1.00  0.70           H  
ATOM   1872 1HA  GLY A 134     -25.508 -18.797  34.754  1.00  0.70           H  
ATOM   1873 2HA  GLY A 134     -26.098 -17.919  36.143  1.00  0.70           H  
ATOM   1874  N   PHE A 135     -24.047 -15.924  34.994  1.00  0.73           N  
ATOM   1875  CA  PHE A 135     -23.881 -14.622  34.354  1.00  0.73           C  
ATOM   1876  C   PHE A 135     -23.673 -14.717  32.850  1.00  0.73           C  
ATOM   1877  O   PHE A 135     -22.836 -15.493  32.379  1.00  0.73           O  
ATOM   1878  CB  PHE A 135     -22.691 -13.886  34.952  1.00  0.73           C  
ATOM   1879  CG  PHE A 135     -22.539 -12.488  34.475  1.00  0.73           C  
ATOM   1880  CD1 PHE A 135     -23.262 -11.480  35.060  1.00  0.73           C  
ATOM   1881  CD2 PHE A 135     -21.710 -12.175  33.415  1.00  0.73           C  
ATOM   1882  CE1 PHE A 135     -23.147 -10.196  34.615  1.00  0.73           C  
ATOM   1883  CE2 PHE A 135     -21.617 -10.882  32.968  1.00  0.73           C  
ATOM   1884  CZ  PHE A 135     -22.334  -9.899  33.564  1.00  0.73           C  
ATOM   1885  H   PHE A 135     -23.366 -16.215  35.702  1.00  0.73           H  
ATOM   1886  HA  PHE A 135     -24.785 -14.036  34.528  1.00  0.73           H  
ATOM   1887 1HB  PHE A 135     -22.791 -13.865  36.034  1.00  0.73           H  
ATOM   1888 2HB  PHE A 135     -21.773 -14.430  34.731  1.00  0.73           H  
ATOM   1889  HD1 PHE A 135     -23.927 -11.713  35.890  1.00  0.73           H  
ATOM   1890  HD2 PHE A 135     -21.133 -12.967  32.934  1.00  0.73           H  
ATOM   1891  HE1 PHE A 135     -23.721  -9.412  35.098  1.00  0.73           H  
ATOM   1892  HE2 PHE A 135     -20.973 -10.637  32.154  1.00  0.73           H  
ATOM   1893  HZ  PHE A 135     -22.253  -8.880  33.201  1.00  0.73           H  
ATOM   1894  N   HIS A 136     -24.382 -13.878  32.101  1.00  0.77           N  
ATOM   1895  CA  HIS A 136     -24.222 -13.817  30.661  1.00  0.77           C  
ATOM   1896  C   HIS A 136     -23.972 -12.369  30.237  1.00  0.77           C  
ATOM   1897  O   HIS A 136     -24.769 -11.484  30.553  1.00  0.77           O  
ATOM   1898  CB  HIS A 136     -25.467 -14.362  29.964  1.00  0.77           C  
ATOM   1899  CG  HIS A 136     -25.314 -14.437  28.491  1.00  0.77           C  
ATOM   1900  ND1 HIS A 136     -24.567 -15.422  27.868  1.00  0.77           N  
ATOM   1901  CD2 HIS A 136     -25.779 -13.650  27.514  1.00  0.77           C  
ATOM   1902  CE1 HIS A 136     -24.593 -15.225  26.565  1.00  0.77           C  
ATOM   1903  NE2 HIS A 136     -25.317 -14.158  26.332  1.00  0.77           N  
ATOM   1904  H   HIS A 136     -25.096 -13.293  32.533  1.00  0.77           H  
ATOM   1905  HA  HIS A 136     -23.365 -14.413  30.355  1.00  0.77           H  
ATOM   1906 1HB  HIS A 136     -25.689 -15.360  30.346  1.00  0.77           H  
ATOM   1907 2HB  HIS A 136     -26.322 -13.723  30.197  1.00  0.77           H  
ATOM   1908  HD2 HIS A 136     -26.393 -12.767  27.633  1.00  0.77           H  
ATOM   1909  HE1 HIS A 136     -24.090 -15.829  25.810  1.00  0.77           H  
ATOM   1910  HE2 HIS A 136     -25.506 -13.727  25.424  1.00  0.77           H  
ATOM   1911  N   VAL A 137     -22.851 -12.132  29.544  1.00  0.82           N  
ATOM   1912  CA  VAL A 137     -22.475 -10.777  29.133  1.00  0.82           C  
ATOM   1913  C   VAL A 137     -22.864 -10.500  27.664  1.00  0.82           C  
ATOM   1914  O   VAL A 137     -23.024  -9.356  27.237  1.00  0.82           O  
ATOM   1915  CB  VAL A 137     -20.954 -10.557  29.289  1.00  0.82           C  
ATOM   1916  CG1 VAL A 137     -20.216 -11.123  28.093  1.00  0.82           C  
ATOM   1917  CG2 VAL A 137     -20.682  -9.090  29.547  1.00  0.82           C  
ATOM   1918  H   VAL A 137     -22.242 -12.908  29.324  1.00  0.82           H  
ATOM   1919  HA  VAL A 137     -22.994 -10.061  29.773  1.00  0.82           H  
ATOM   1920  HB  VAL A 137     -20.601 -11.129  30.127  1.00  0.82           H  
ATOM   1921 1HG1 VAL A 137     -19.170 -10.994  28.206  1.00  0.82           H  
ATOM   1922 2HG1 VAL A 137     -20.438 -12.182  27.999  1.00  0.82           H  
ATOM   1923 3HG1 VAL A 137     -20.522 -10.606  27.199  1.00  0.82           H  
ATOM   1924 1HG2 VAL A 137     -19.626  -8.924  29.688  1.00  0.82           H  
ATOM   1925 2HG2 VAL A 137     -21.027  -8.517  28.729  1.00  0.82           H  
ATOM   1926 3HG2 VAL A 137     -21.217  -8.772  30.444  1.00  0.82           H  
ATOM   1927  N   GLU A 138     -22.951 -11.542  26.850  1.00  0.87           N  
ATOM   1928  CA  GLU A 138     -23.195 -11.330  25.427  1.00  0.87           C  
ATOM   1929  C   GLU A 138     -24.679 -11.158  25.105  1.00  0.87           C  
ATOM   1930  O   GLU A 138     -25.374 -12.086  24.676  1.00  0.87           O  
ATOM   1931  CB  GLU A 138     -22.563 -12.454  24.600  1.00  0.87           C  
ATOM   1932  CG  GLU A 138     -21.027 -12.517  24.723  1.00  0.87           C  
ATOM   1933  CD  GLU A 138     -20.373 -13.558  23.850  1.00  0.87           C  
ATOM   1934  OE1 GLU A 138     -21.081 -14.317  23.232  1.00  0.87           O  
ATOM   1935  OE2 GLU A 138     -19.152 -13.614  23.825  1.00  0.87           O  
ATOM   1936  H   GLU A 138     -22.846 -12.477  27.213  1.00  0.87           H  
ATOM   1937  HA  GLU A 138     -22.697 -10.405  25.135  1.00  0.87           H  
ATOM   1938 1HB  GLU A 138     -22.958 -13.410  24.915  1.00  0.87           H  
ATOM   1939 2HB  GLU A 138     -22.817 -12.320  23.549  1.00  0.87           H  
ATOM   1940 1HG  GLU A 138     -20.611 -11.536  24.486  1.00  0.87           H  
ATOM   1941 2HG  GLU A 138     -20.785 -12.741  25.750  1.00  0.87           H  
ATOM   1942  N   ILE A 139     -25.149  -9.944  25.329  1.00  0.90           N  
ATOM   1943  CA  ILE A 139     -26.558  -9.593  25.178  1.00  0.90           C  
ATOM   1944  C   ILE A 139     -26.734  -8.693  23.966  1.00  0.90           C  
ATOM   1945  O   ILE A 139     -25.748  -8.233  23.395  1.00  0.90           O  
ATOM   1946  CB  ILE A 139     -27.082  -8.885  26.449  1.00  0.90           C  
ATOM   1947  CG1 ILE A 139     -26.334  -7.576  26.697  1.00  0.90           C  
ATOM   1948  CG2 ILE A 139     -26.948  -9.809  27.652  1.00  0.90           C  
ATOM   1949  CD1 ILE A 139     -26.958  -6.739  27.796  1.00  0.90           C  
ATOM   1950  H   ILE A 139     -24.484  -9.270  25.705  1.00  0.90           H  
ATOM   1951  HA  ILE A 139     -27.140 -10.501  25.021  1.00  0.90           H  
ATOM   1952  HB  ILE A 139     -28.132  -8.634  26.307  1.00  0.90           H  
ATOM   1953 1HG1 ILE A 139     -25.300  -7.801  26.972  1.00  0.90           H  
ATOM   1954 2HG1 ILE A 139     -26.331  -6.990  25.776  1.00  0.90           H  
ATOM   1955 1HG2 ILE A 139     -27.342  -9.313  28.538  1.00  0.90           H  
ATOM   1956 2HG2 ILE A 139     -27.516 -10.715  27.465  1.00  0.90           H  
ATOM   1957 3HG2 ILE A 139     -25.899 -10.060  27.814  1.00  0.90           H  
ATOM   1958 1HD1 ILE A 139     -26.389  -5.837  27.926  1.00  0.90           H  
ATOM   1959 2HD1 ILE A 139     -27.982  -6.494  27.524  1.00  0.90           H  
ATOM   1960 3HD1 ILE A 139     -26.960  -7.294  28.726  1.00  0.90           H  
ATOM   1961  N   ASP A 140     -27.974  -8.509  23.510  1.00  0.91           N  
ATOM   1962  CA  ASP A 140     -28.210  -7.669  22.339  1.00  0.91           C  
ATOM   1963  C   ASP A 140     -28.142  -6.198  22.721  1.00  0.91           C  
ATOM   1964  O   ASP A 140     -28.214  -5.847  23.900  1.00  0.91           O  
ATOM   1965  CB  ASP A 140     -29.563  -8.029  21.686  1.00  0.91           C  
ATOM   1966  CG  ASP A 140     -29.743  -7.555  20.218  1.00  0.91           C  
ATOM   1967  OD1 ASP A 140     -28.893  -6.843  19.719  1.00  0.91           O  
ATOM   1968  OD2 ASP A 140     -30.730  -7.914  19.626  1.00  0.91           O  
ATOM   1969  H   ASP A 140     -28.767  -8.928  23.996  1.00  0.91           H  
ATOM   1970  HA  ASP A 140     -27.422  -7.865  21.611  1.00  0.91           H  
ATOM   1971 1HB  ASP A 140     -29.695  -9.112  21.717  1.00  0.91           H  
ATOM   1972 2HB  ASP A 140     -30.366  -7.601  22.282  1.00  0.91           H  
ATOM   1973  N   ASN A 141     -28.055  -5.338  21.715  1.00  0.89           N  
ATOM   1974  CA  ASN A 141     -27.969  -3.897  21.930  1.00  0.89           C  
ATOM   1975  C   ASN A 141     -29.254  -3.336  22.528  1.00  0.89           C  
ATOM   1976  O   ASN A 141     -29.224  -2.459  23.391  1.00  0.89           O  
ATOM   1977  CB  ASN A 141     -27.641  -3.216  20.624  1.00  0.89           C  
ATOM   1978  CG  ASN A 141     -26.219  -3.484  20.205  1.00  0.89           C  
ATOM   1979  OD1 ASN A 141     -25.356  -3.806  21.035  1.00  0.89           O  
ATOM   1980  ND2 ASN A 141     -25.961  -3.372  18.932  1.00  0.89           N  
ATOM   1981  H   ASN A 141     -28.052  -5.727  20.771  1.00  0.89           H  
ATOM   1982  HA  ASN A 141     -27.161  -3.704  22.637  1.00  0.89           H  
ATOM   1983 1HB  ASN A 141     -28.316  -3.578  19.844  1.00  0.89           H  
ATOM   1984 2HB  ASN A 141     -27.791  -2.140  20.720  1.00  0.89           H  
ATOM   1985 1HD2 ASN A 141     -25.038  -3.542  18.581  1.00  0.89           H  
ATOM   1986 2HD2 ASN A 141     -26.684  -3.116  18.285  1.00  0.89           H  
ATOM   1987  N   GLU A 142     -30.395  -3.868  22.104  1.00  0.86           N  
ATOM   1988  CA  GLU A 142     -31.655  -3.382  22.652  1.00  0.86           C  
ATOM   1989  C   GLU A 142     -31.792  -3.796  24.112  1.00  0.86           C  
ATOM   1990  O   GLU A 142     -32.292  -3.027  24.934  1.00  0.86           O  
ATOM   1991  CB  GLU A 142     -32.834  -3.883  21.817  1.00  0.86           C  
ATOM   1992  CG  GLU A 142     -32.930  -3.234  20.421  1.00  0.86           C  
ATOM   1993  CD  GLU A 142     -33.249  -1.726  20.462  1.00  0.86           C  
ATOM   1994  OE1 GLU A 142     -34.212  -1.364  21.096  1.00  0.86           O  
ATOM   1995  OE2 GLU A 142     -32.544  -0.939  19.854  1.00  0.86           O  
ATOM   1996  H   GLU A 142     -30.380  -4.595  21.398  1.00  0.86           H  
ATOM   1997  HA  GLU A 142     -31.651  -2.293  22.612  1.00  0.86           H  
ATOM   1998 1HB  GLU A 142     -32.749  -4.962  21.681  1.00  0.86           H  
ATOM   1999 2HB  GLU A 142     -33.766  -3.690  22.347  1.00  0.86           H  
ATOM   2000 1HG  GLU A 142     -31.977  -3.377  19.909  1.00  0.86           H  
ATOM   2001 2HG  GLU A 142     -33.699  -3.749  19.846  1.00  0.86           H  
ATOM   2002  N   GLN A 143     -31.320  -5.007  24.438  1.00  0.82           N  
ATOM   2003  CA  GLN A 143     -31.382  -5.509  25.810  1.00  0.82           C  
ATOM   2004  C   GLN A 143     -30.463  -4.678  26.679  1.00  0.82           C  
ATOM   2005  O   GLN A 143     -30.796  -4.310  27.797  1.00  0.82           O  
ATOM   2006  CB  GLN A 143     -30.955  -6.972  25.879  1.00  0.82           C  
ATOM   2007  CG  GLN A 143     -31.911  -7.946  25.222  1.00  0.82           C  
ATOM   2008  CD  GLN A 143     -31.377  -9.386  25.195  1.00  0.82           C  
ATOM   2009  OE1 GLN A 143     -30.237  -9.674  24.780  1.00  0.82           O  
ATOM   2010  NE2 GLN A 143     -32.217 -10.313  25.648  1.00  0.82           N  
ATOM   2011  H   GLN A 143     -30.909  -5.578  23.714  1.00  0.82           H  
ATOM   2012  HA  GLN A 143     -32.403  -5.408  26.182  1.00  0.82           H  
ATOM   2013 1HB  GLN A 143     -29.981  -7.082  25.403  1.00  0.82           H  
ATOM   2014 2HB  GLN A 143     -30.838  -7.264  26.923  1.00  0.82           H  
ATOM   2015 1HG  GLN A 143     -32.850  -7.938  25.777  1.00  0.82           H  
ATOM   2016 2HG  GLN A 143     -32.082  -7.624  24.195  1.00  0.82           H  
ATOM   2017 1HE2 GLN A 143     -31.944 -11.276  25.663  1.00  0.82           H  
ATOM   2018 2HE2 GLN A 143     -33.126 -10.048  25.976  1.00  0.82           H  
ATOM   2019  N   PHE A 144     -29.309  -4.337  26.133  1.00  0.78           N  
ATOM   2020  CA  PHE A 144     -28.338  -3.523  26.825  1.00  0.78           C  
ATOM   2021  C   PHE A 144     -29.000  -2.212  27.217  1.00  0.78           C  
ATOM   2022  O   PHE A 144     -28.997  -1.832  28.387  1.00  0.78           O  
ATOM   2023  CB  PHE A 144     -27.146  -3.361  25.901  1.00  0.78           C  
ATOM   2024  CG  PHE A 144     -26.036  -2.531  26.341  1.00  0.78           C  
ATOM   2025  CD1 PHE A 144     -25.123  -2.998  27.251  1.00  0.78           C  
ATOM   2026  CD2 PHE A 144     -25.853  -1.289  25.793  1.00  0.78           C  
ATOM   2027  CE1 PHE A 144     -24.053  -2.253  27.604  1.00  0.78           C  
ATOM   2028  CE2 PHE A 144     -24.784  -0.551  26.152  1.00  0.78           C  
ATOM   2029  CZ  PHE A 144     -23.881  -1.048  27.056  1.00  0.78           C  
ATOM   2030  H   PHE A 144     -29.068  -4.688  25.207  1.00  0.78           H  
ATOM   2031  HA  PHE A 144     -28.026  -4.032  27.735  1.00  0.78           H  
ATOM   2032 1HB  PHE A 144     -26.755  -4.347  25.673  1.00  0.78           H  
ATOM   2033 2HB  PHE A 144     -27.488  -2.956  24.973  1.00  0.78           H  
ATOM   2034  HD1 PHE A 144     -25.251  -3.979  27.681  1.00  0.78           H  
ATOM   2035  HD2 PHE A 144     -26.570  -0.912  25.058  1.00  0.78           H  
ATOM   2036  HE1 PHE A 144     -23.322  -2.633  28.318  1.00  0.78           H  
ATOM   2037  HE2 PHE A 144     -24.627   0.428  25.716  1.00  0.78           H  
ATOM   2038  HZ  PHE A 144     -23.018  -0.471  27.323  1.00  0.78           H  
ATOM   2039  N   ILE A 145     -29.639  -1.553  26.257  1.00  0.75           N  
ATOM   2040  CA  ILE A 145     -30.338  -0.307  26.527  1.00  0.75           C  
ATOM   2041  C   ILE A 145     -31.458  -0.467  27.558  1.00  0.75           C  
ATOM   2042  O   ILE A 145     -31.577   0.345  28.483  1.00  0.75           O  
ATOM   2043  CB  ILE A 145     -30.860   0.292  25.219  1.00  0.75           C  
ATOM   2044  CG1 ILE A 145     -29.643   0.765  24.378  1.00  0.75           C  
ATOM   2045  CG2 ILE A 145     -31.878   1.396  25.473  1.00  0.75           C  
ATOM   2046  CD1 ILE A 145     -29.955   1.122  22.949  1.00  0.75           C  
ATOM   2047  H   ILE A 145     -29.625  -1.921  25.302  1.00  0.75           H  
ATOM   2048  HA  ILE A 145     -29.611   0.393  26.940  1.00  0.75           H  
ATOM   2049  HB  ILE A 145     -31.345  -0.505  24.645  1.00  0.75           H  
ATOM   2050 1HG1 ILE A 145     -29.214   1.636  24.859  1.00  0.75           H  
ATOM   2051 2HG1 ILE A 145     -28.899  -0.033  24.373  1.00  0.75           H  
ATOM   2052 1HG2 ILE A 145     -32.233   1.759  24.522  1.00  0.75           H  
ATOM   2053 2HG2 ILE A 145     -32.716   0.994  26.040  1.00  0.75           H  
ATOM   2054 3HG2 ILE A 145     -31.438   2.199  26.023  1.00  0.75           H  
ATOM   2055 1HD1 ILE A 145     -29.046   1.437  22.438  1.00  0.75           H  
ATOM   2056 2HD1 ILE A 145     -30.372   0.247  22.438  1.00  0.75           H  
ATOM   2057 3HD1 ILE A 145     -30.667   1.927  22.930  1.00  0.75           H  
ATOM   2058  N   GLU A 146     -32.274  -1.524  27.427  1.00  0.72           N  
ATOM   2059  CA  GLU A 146     -33.335  -1.769  28.406  1.00  0.72           C  
ATOM   2060  C   GLU A 146     -32.764  -1.888  29.816  1.00  0.72           C  
ATOM   2061  O   GLU A 146     -33.280  -1.273  30.759  1.00  0.72           O  
ATOM   2062  CB  GLU A 146     -34.101  -3.064  28.078  1.00  0.72           C  
ATOM   2063  CG  GLU A 146     -35.224  -3.400  29.074  1.00  0.72           C  
ATOM   2064  CD  GLU A 146     -35.992  -4.686  28.757  1.00  0.72           C  
ATOM   2065  OE1 GLU A 146     -35.709  -5.317  27.770  1.00  0.72           O  
ATOM   2066  OE2 GLU A 146     -36.868  -5.032  29.533  1.00  0.72           O  
ATOM   2067  H   GLU A 146     -32.160  -2.159  26.637  1.00  0.72           H  
ATOM   2068  HA  GLU A 146     -34.027  -0.929  28.383  1.00  0.72           H  
ATOM   2069 1HB  GLU A 146     -34.533  -2.988  27.081  1.00  0.72           H  
ATOM   2070 2HB  GLU A 146     -33.405  -3.901  28.066  1.00  0.72           H  
ATOM   2071 1HG  GLU A 146     -34.769  -3.503  30.055  1.00  0.72           H  
ATOM   2072 2HG  GLU A 146     -35.920  -2.565  29.113  1.00  0.72           H  
ATOM   2073  N   LEU A 147     -31.678  -2.650  29.948  1.00  0.70           N  
ATOM   2074  CA  LEU A 147     -31.056  -2.878  31.235  1.00  0.70           C  
ATOM   2075  C   LEU A 147     -30.378  -1.632  31.775  1.00  0.70           C  
ATOM   2076  O   LEU A 147     -30.414  -1.397  32.985  1.00  0.70           O  
ATOM   2077  CB  LEU A 147     -30.066  -4.042  31.142  1.00  0.70           C  
ATOM   2078  CG  LEU A 147     -30.654  -5.445  31.433  1.00  0.70           C  
ATOM   2079  CD1 LEU A 147     -31.785  -5.778  30.472  1.00  0.70           C  
ATOM   2080  CD2 LEU A 147     -29.538  -6.481  31.325  1.00  0.70           C  
ATOM   2081  H   LEU A 147     -31.296  -3.118  29.125  1.00  0.70           H  
ATOM   2082  HA  LEU A 147     -31.836  -3.164  31.937  1.00  0.70           H  
ATOM   2083 1HB  LEU A 147     -29.642  -4.052  30.136  1.00  0.70           H  
ATOM   2084 2HB  LEU A 147     -29.255  -3.865  31.851  1.00  0.70           H  
ATOM   2085  HG  LEU A 147     -31.069  -5.444  32.426  1.00  0.70           H  
ATOM   2086 1HD1 LEU A 147     -32.190  -6.759  30.715  1.00  0.70           H  
ATOM   2087 2HD1 LEU A 147     -32.574  -5.030  30.556  1.00  0.70           H  
ATOM   2088 3HD1 LEU A 147     -31.417  -5.797  29.470  1.00  0.70           H  
ATOM   2089 1HD2 LEU A 147     -29.929  -7.474  31.545  1.00  0.70           H  
ATOM   2090 2HD2 LEU A 147     -29.125  -6.471  30.314  1.00  0.70           H  
ATOM   2091 3HD2 LEU A 147     -28.756  -6.235  32.041  1.00  0.70           H  
ATOM   2092  N   VAL A 148     -29.804  -0.791  30.917  1.00  0.68           N  
ATOM   2093  CA  VAL A 148     -29.189   0.388  31.493  1.00  0.68           C  
ATOM   2094  C   VAL A 148     -30.307   1.289  32.030  1.00  0.68           C  
ATOM   2095  O   VAL A 148     -30.246   1.757  33.161  1.00  0.68           O  
ATOM   2096  CB  VAL A 148     -28.327   1.196  30.521  1.00  0.68           C  
ATOM   2097  CG1 VAL A 148     -27.857   2.435  31.262  1.00  0.68           C  
ATOM   2098  CG2 VAL A 148     -27.139   0.431  30.052  1.00  0.68           C  
ATOM   2099  H   VAL A 148     -29.757  -0.996  29.918  1.00  0.68           H  
ATOM   2100  HA  VAL A 148     -28.553   0.076  32.322  1.00  0.68           H  
ATOM   2101  HB  VAL A 148     -28.936   1.489  29.670  1.00  0.68           H  
ATOM   2102 1HG1 VAL A 148     -27.244   3.045  30.618  1.00  0.68           H  
ATOM   2103 2HG1 VAL A 148     -28.722   3.001  31.599  1.00  0.68           H  
ATOM   2104 3HG1 VAL A 148     -27.259   2.131  32.125  1.00  0.68           H  
ATOM   2105 1HG2 VAL A 148     -26.555   1.043  29.377  1.00  0.68           H  
ATOM   2106 2HG2 VAL A 148     -26.531   0.154  30.906  1.00  0.68           H  
ATOM   2107 3HG2 VAL A 148     -27.469  -0.442  29.537  1.00  0.68           H  
ATOM   2108  N   ASN A 149     -31.384   1.492  31.272  1.00  0.67           N  
ATOM   2109  CA  ASN A 149     -32.466   2.309  31.826  1.00  0.67           C  
ATOM   2110  C   ASN A 149     -33.059   1.771  33.134  1.00  0.67           C  
ATOM   2111  O   ASN A 149     -33.352   2.554  34.054  1.00  0.67           O  
ATOM   2112  CB  ASN A 149     -33.585   2.478  30.808  1.00  0.67           C  
ATOM   2113  CG  ASN A 149     -33.369   3.574  29.827  1.00  0.67           C  
ATOM   2114  OD1 ASN A 149     -32.707   4.558  30.186  1.00  0.67           O  
ATOM   2115  ND2 ASN A 149     -33.886   3.441  28.625  1.00  0.67           N  
ATOM   2116  H   ASN A 149     -31.453   1.089  30.333  1.00  0.67           H  
ATOM   2117  HA  ASN A 149     -32.055   3.295  32.045  1.00  0.67           H  
ATOM   2118 1HB  ASN A 149     -33.694   1.538  30.254  1.00  0.67           H  
ATOM   2119 2HB  ASN A 149     -34.524   2.652  31.332  1.00  0.67           H  
ATOM   2120 1HD2 ASN A 149     -33.756   4.167  27.915  1.00  0.67           H  
ATOM   2121 2HD2 ASN A 149     -34.403   2.619  28.394  1.00  0.67           H  
ATOM   2122  N   LYS A 150     -33.190   0.447  33.254  1.00  0.65           N  
ATOM   2123  CA  LYS A 150     -33.770  -0.142  34.457  1.00  0.65           C  
ATOM   2124  C   LYS A 150     -32.835  -0.273  35.664  1.00  0.65           C  
ATOM   2125  O   LYS A 150     -33.270  -0.084  36.803  1.00  0.65           O  
ATOM   2126  CB  LYS A 150     -34.373  -1.501  34.106  1.00  0.65           C  
ATOM   2127  CG  LYS A 150     -35.634  -1.376  33.247  1.00  0.65           C  
ATOM   2128  CD  LYS A 150     -36.250  -2.714  32.882  1.00  0.65           C  
ATOM   2129  CE  LYS A 150     -37.555  -2.494  32.114  1.00  0.65           C  
ATOM   2130  NZ  LYS A 150     -38.178  -3.763  31.659  1.00  0.65           N  
ATOM   2131  H   LYS A 150     -32.943  -0.159  32.469  1.00  0.65           H  
ATOM   2132  HA  LYS A 150     -34.592   0.502  34.765  1.00  0.65           H  
ATOM   2133 1HB  LYS A 150     -33.637  -2.086  33.546  1.00  0.65           H  
ATOM   2134 2HB  LYS A 150     -34.610  -2.048  35.016  1.00  0.65           H  
ATOM   2135 1HG  LYS A 150     -36.373  -0.778  33.778  1.00  0.65           H  
ATOM   2136 2HG  LYS A 150     -35.374  -0.858  32.321  1.00  0.65           H  
ATOM   2137 1HD  LYS A 150     -35.557  -3.280  32.260  1.00  0.65           H  
ATOM   2138 2HD  LYS A 150     -36.456  -3.287  33.784  1.00  0.65           H  
ATOM   2139 1HE  LYS A 150     -38.253  -1.981  32.771  1.00  0.65           H  
ATOM   2140 2HE  LYS A 150     -37.361  -1.867  31.244  1.00  0.65           H  
ATOM   2141 1HZ  LYS A 150     -39.034  -3.560  31.170  1.00  0.65           H  
ATOM   2142 2HZ  LYS A 150     -37.547  -4.248  31.010  1.00  0.65           H  
ATOM   2143 3HZ  LYS A 150     -38.375  -4.357  32.445  1.00  0.65           H  
ATOM   2144  N   ASN A 151     -31.560  -0.587  35.429  1.00  0.65           N  
ATOM   2145  CA  ASN A 151     -30.618  -0.834  36.520  1.00  0.65           C  
ATOM   2146  C   ASN A 151     -29.594   0.283  36.692  1.00  0.65           C  
ATOM   2147  O   ASN A 151     -28.869   0.315  37.687  1.00  0.65           O  
ATOM   2148  CB  ASN A 151     -29.836  -2.095  36.221  1.00  0.65           C  
ATOM   2149  CG  ASN A 151     -30.690  -3.258  36.021  1.00  0.65           C  
ATOM   2150  OD1 ASN A 151     -31.734  -3.453  36.654  1.00  0.65           O  
ATOM   2151  ND2 ASN A 151     -30.273  -4.062  35.098  1.00  0.65           N  
ATOM   2152  H   ASN A 151     -31.242  -0.727  34.473  1.00  0.65           H  
ATOM   2153  HA  ASN A 151     -31.172  -0.933  37.454  1.00  0.65           H  
ATOM   2154 1HB  ASN A 151     -29.233  -1.947  35.323  1.00  0.65           H  
ATOM   2155 2HB  ASN A 151     -29.151  -2.306  37.043  1.00  0.65           H  
ATOM   2156 1HD2 ASN A 151     -30.792  -4.883  34.882  1.00  0.65           H  
ATOM   2157 2HD2 ASN A 151     -29.419  -3.852  34.603  1.00  0.65           H  
ATOM   2158  N   LYS A 152     -29.506   1.158  35.681  1.00  0.65           N  
ATOM   2159  CA  LYS A 152     -28.497   2.207  35.522  1.00  0.65           C  
ATOM   2160  C   LYS A 152     -27.126   1.589  35.257  1.00  0.65           C  
ATOM   2161  O   LYS A 152     -26.092   2.239  35.357  1.00  0.65           O  
ATOM   2162  CB  LYS A 152     -28.517   3.194  36.693  1.00  0.65           C  
ATOM   2163  CG  LYS A 152     -29.881   3.875  36.867  1.00  0.65           C  
ATOM   2164  CD  LYS A 152     -30.252   4.662  35.588  1.00  0.65           C  
ATOM   2165  CE  LYS A 152     -31.541   5.487  35.744  1.00  0.65           C  
ATOM   2166  NZ  LYS A 152     -32.772   4.625  35.907  1.00  0.65           N  
ATOM   2167  H   LYS A 152     -30.162   1.088  34.912  1.00  0.65           H  
ATOM   2168  HA  LYS A 152     -28.745   2.794  34.641  1.00  0.65           H  
ATOM   2169 1HB  LYS A 152     -28.271   2.694  37.624  1.00  0.65           H  
ATOM   2170 2HB  LYS A 152     -27.767   3.971  36.541  1.00  0.65           H  
ATOM   2171 1HG  LYS A 152     -30.649   3.127  37.064  1.00  0.65           H  
ATOM   2172 2HG  LYS A 152     -29.834   4.563  37.712  1.00  0.65           H  
ATOM   2173 1HD  LYS A 152     -29.434   5.338  35.331  1.00  0.65           H  
ATOM   2174 2HD  LYS A 152     -30.391   3.956  34.760  1.00  0.65           H  
ATOM   2175 1HE  LYS A 152     -31.444   6.133  36.614  1.00  0.65           H  
ATOM   2176 2HE  LYS A 152     -31.664   6.109  34.854  1.00  0.65           H  
ATOM   2177 1HZ  LYS A 152     -33.585   5.212  36.001  1.00  0.65           H  
ATOM   2178 2HZ  LYS A 152     -32.909   3.991  35.087  1.00  0.65           H  
ATOM   2179 3HZ  LYS A 152     -32.677   4.053  36.729  1.00  0.65           H  
ATOM   2180  N   ILE A 153     -27.133   0.324  34.869  1.00  0.67           N  
ATOM   2181  CA  ILE A 153     -25.943  -0.391  34.465  1.00  0.67           C  
ATOM   2182  C   ILE A 153     -26.181  -1.579  33.548  1.00  0.67           C  
ATOM   2183  O   ILE A 153     -27.059  -2.413  33.787  1.00  0.67           O  
ATOM   2184  CB  ILE A 153     -25.137  -0.870  35.675  1.00  0.67           C  
ATOM   2185  CG1 ILE A 153     -23.864  -1.585  35.193  1.00  0.67           C  
ATOM   2186  CG2 ILE A 153     -25.981  -1.700  36.590  1.00  0.67           C  
ATOM   2187  CD1 ILE A 153     -22.907  -1.829  36.247  1.00  0.67           C  
ATOM   2188  H   ILE A 153     -28.021  -0.148  34.825  1.00  0.67           H  
ATOM   2189  HA  ILE A 153     -25.319   0.310  33.933  1.00  0.67           H  
ATOM   2190  HB  ILE A 153     -24.795  -0.007  36.221  1.00  0.67           H  
ATOM   2191 1HG1 ILE A 153     -24.123  -2.538  34.764  1.00  0.67           H  
ATOM   2192 2HG1 ILE A 153     -23.380  -0.969  34.428  1.00  0.67           H  
ATOM   2193 1HG2 ILE A 153     -25.386  -1.997  37.453  1.00  0.67           H  
ATOM   2194 2HG2 ILE A 153     -26.833  -1.117  36.928  1.00  0.67           H  
ATOM   2195 3HG2 ILE A 153     -26.333  -2.573  36.062  1.00  0.67           H  
ATOM   2196 1HD1 ILE A 153     -22.030  -2.327  35.841  1.00  0.67           H  
ATOM   2197 2HD1 ILE A 153     -22.651  -0.882  36.645  1.00  0.67           H  
ATOM   2198 3HD1 ILE A 153     -23.358  -2.454  37.020  1.00  0.67           H  
ATOM   2199  N   ALA A 154     -25.307  -1.707  32.564  1.00  0.71           N  
ATOM   2200  CA  ALA A 154     -25.246  -2.909  31.749  1.00  0.71           C  
ATOM   2201  C   ALA A 154     -23.847  -3.083  31.217  1.00  0.71           C  
ATOM   2202  O   ALA A 154     -23.162  -2.097  30.915  1.00  0.71           O  
ATOM   2203  CB  ALA A 154     -26.199  -2.868  30.587  1.00  0.71           C  
ATOM   2204  H   ALA A 154     -24.668  -0.927  32.397  1.00  0.71           H  
ATOM   2205  HA  ALA A 154     -25.498  -3.758  32.379  1.00  0.71           H  
ATOM   2206 1HB  ALA A 154     -26.122  -3.800  30.024  1.00  0.71           H  
ATOM   2207 2HB  ALA A 154     -27.222  -2.749  30.943  1.00  0.71           H  
ATOM   2208 3HB  ALA A 154     -25.937  -2.048  29.950  1.00  0.71           H  
ATOM   2209  N   ILE A 155     -23.439  -4.335  31.089  1.00  0.78           N  
ATOM   2210  CA  ILE A 155     -22.153  -4.658  30.519  1.00  0.78           C  
ATOM   2211  C   ILE A 155     -22.366  -5.651  29.406  1.00  0.78           C  
ATOM   2212  O   ILE A 155     -22.972  -6.705  29.606  1.00  0.78           O  
ATOM   2213  CB  ILE A 155     -21.162  -5.200  31.572  1.00  0.78           C  
ATOM   2214  CG1 ILE A 155     -20.987  -4.138  32.684  1.00  0.78           C  
ATOM   2215  CG2 ILE A 155     -19.810  -5.502  30.918  1.00  0.78           C  
ATOM   2216  CD1 ILE A 155     -20.127  -4.546  33.841  1.00  0.78           C  
ATOM   2217  H   ILE A 155     -24.058  -5.085  31.369  1.00  0.78           H  
ATOM   2218  HA  ILE A 155     -21.720  -3.759  30.094  1.00  0.78           H  
ATOM   2219  HB  ILE A 155     -21.555  -6.106  32.011  1.00  0.78           H  
ATOM   2220 1HG1 ILE A 155     -20.585  -3.262  32.233  1.00  0.78           H  
ATOM   2221 2HG1 ILE A 155     -21.960  -3.892  33.091  1.00  0.78           H  
ATOM   2222 1HG2 ILE A 155     -19.116  -5.879  31.667  1.00  0.78           H  
ATOM   2223 2HG2 ILE A 155     -19.936  -6.247  30.136  1.00  0.78           H  
ATOM   2224 3HG2 ILE A 155     -19.408  -4.585  30.476  1.00  0.78           H  
ATOM   2225 1HD1 ILE A 155     -20.078  -3.732  34.558  1.00  0.78           H  
ATOM   2226 2HD1 ILE A 155     -20.540  -5.403  34.320  1.00  0.78           H  
ATOM   2227 3HD1 ILE A 155     -19.126  -4.777  33.482  1.00  0.78           H  
ATOM   2228  N   ILE A 156     -21.876  -5.310  28.239  1.00  0.87           N  
ATOM   2229  CA  ILE A 156     -22.024  -6.173  27.090  1.00  0.87           C  
ATOM   2230  C   ILE A 156     -20.649  -6.602  26.630  1.00  0.87           C  
ATOM   2231  O   ILE A 156     -19.700  -5.808  26.633  1.00  0.87           O  
ATOM   2232  CB  ILE A 156     -22.777  -5.429  25.993  1.00  0.87           C  
ATOM   2233  CG1 ILE A 156     -23.116  -6.269  24.801  1.00  0.87           C  
ATOM   2234  CG2 ILE A 156     -21.980  -4.318  25.560  1.00  0.87           C  
ATOM   2235  CD1 ILE A 156     -24.150  -5.552  23.900  1.00  0.87           C  
ATOM   2236  H   ILE A 156     -21.393  -4.414  28.150  1.00  0.87           H  
ATOM   2237  HA  ILE A 156     -22.596  -7.045  27.375  1.00  0.87           H  
ATOM   2238  HB  ILE A 156     -23.702  -5.088  26.386  1.00  0.87           H  
ATOM   2239 1HG1 ILE A 156     -22.215  -6.459  24.220  1.00  0.87           H  
ATOM   2240 2HG1 ILE A 156     -23.531  -7.225  25.123  1.00  0.87           H  
ATOM   2241 1HG2 ILE A 156     -22.517  -3.763  24.802  1.00  0.87           H  
ATOM   2242 2HG2 ILE A 156     -21.768  -3.675  26.394  1.00  0.87           H  
ATOM   2243 3HG2 ILE A 156     -21.053  -4.713  25.151  1.00  0.87           H  
ATOM   2244 1HD1 ILE A 156     -24.378  -6.174  23.036  1.00  0.87           H  
ATOM   2245 2HD1 ILE A 156     -25.061  -5.374  24.459  1.00  0.87           H  
ATOM   2246 3HD1 ILE A 156     -23.745  -4.601  23.559  1.00  0.87           H  
ATOM   2247  N   GLY A 157     -20.520  -7.858  26.267  1.00  0.96           N  
ATOM   2248  CA  GLY A 157     -19.217  -8.275  25.803  1.00  0.96           C  
ATOM   2249  C   GLY A 157     -18.932  -7.527  24.519  1.00  0.96           C  
ATOM   2250  O   GLY A 157     -19.837  -7.340  23.704  1.00  0.96           O  
ATOM   2251  H   GLY A 157     -21.322  -8.483  26.337  1.00  0.96           H  
ATOM   2252 1HA  GLY A 157     -18.473  -8.028  26.554  1.00  0.96           H  
ATOM   2253 2HA  GLY A 157     -19.193  -9.351  25.633  1.00  0.96           H  
ATOM   2254  N   GLN A 158     -17.687  -7.128  24.301  1.00  1.03           N  
ATOM   2255  CA  GLN A 158     -17.357  -6.437  23.068  1.00  1.03           C  
ATOM   2256  C   GLN A 158     -17.677  -7.317  21.882  1.00  1.03           C  
ATOM   2257  O   GLN A 158     -17.244  -8.472  21.821  1.00  1.03           O  
ATOM   2258  CB  GLN A 158     -15.877  -6.064  23.027  1.00  1.03           C  
ATOM   2259  CG  GLN A 158     -15.421  -5.327  21.786  1.00  1.03           C  
ATOM   2260  CD  GLN A 158     -15.965  -3.919  21.708  1.00  1.03           C  
ATOM   2261  OE1 GLN A 158     -15.841  -3.149  22.662  1.00  1.03           O  
ATOM   2262  NE2 GLN A 158     -16.522  -3.549  20.578  1.00  1.03           N  
ATOM   2263  H   GLN A 158     -16.959  -7.265  24.998  1.00  1.03           H  
ATOM   2264  HA  GLN A 158     -17.961  -5.532  23.000  1.00  1.03           H  
ATOM   2265 1HB  GLN A 158     -15.659  -5.417  23.869  1.00  1.03           H  
ATOM   2266 2HB  GLN A 158     -15.272  -6.962  23.141  1.00  1.03           H  
ATOM   2267 1HG  GLN A 158     -14.341  -5.278  21.791  1.00  1.03           H  
ATOM   2268 2HG  GLN A 158     -15.761  -5.872  20.904  1.00  1.03           H  
ATOM   2269 1HE2 GLN A 158     -16.859  -2.613  20.487  1.00  1.03           H  
ATOM   2270 2HE2 GLN A 158     -16.588  -4.198  19.807  1.00  1.03           H  
ATOM   2271  N   THR A 159     -18.420  -6.770  20.940  1.00  1.05           N  
ATOM   2272  CA  THR A 159     -18.763  -7.497  19.740  1.00  1.05           C  
ATOM   2273  C   THR A 159     -17.951  -7.002  18.565  1.00  1.05           C  
ATOM   2274  O   THR A 159     -17.750  -5.796  18.383  1.00  1.05           O  
ATOM   2275  CB  THR A 159     -20.251  -7.369  19.397  1.00  1.05           C  
ATOM   2276  OG1 THR A 159     -20.507  -8.059  18.158  1.00  1.05           O  
ATOM   2277  CG2 THR A 159     -20.617  -5.923  19.246  1.00  1.05           C  
ATOM   2278  H   THR A 159     -18.760  -5.828  21.069  1.00  1.05           H  
ATOM   2279  HA  THR A 159     -18.535  -8.552  19.893  1.00  1.05           H  
ATOM   2280  HB  THR A 159     -20.851  -7.818  20.189  1.00  1.05           H  
ATOM   2281  HG1 THR A 159     -20.470  -9.011  18.315  1.00  1.05           H  
ATOM   2282 1HG2 THR A 159     -21.672  -5.832  18.992  1.00  1.05           H  
ATOM   2283 2HG2 THR A 159     -20.421  -5.397  20.181  1.00  1.05           H  
ATOM   2284 3HG2 THR A 159     -20.024  -5.505  18.470  1.00  1.05           H  
ATOM   2285  N   GLY A 160     -17.564  -7.933  17.705  1.00  1.02           N  
ATOM   2286  CA  GLY A 160     -16.842  -7.611  16.484  1.00  1.02           C  
ATOM   2287  C   GLY A 160     -17.714  -6.826  15.516  1.00  1.02           C  
ATOM   2288  O   GLY A 160     -17.221  -6.241  14.561  1.00  1.02           O  
ATOM   2289  H   GLY A 160     -17.770  -8.898  17.917  1.00  1.02           H  
ATOM   2290 1HA  GLY A 160     -15.951  -7.031  16.728  1.00  1.02           H  
ATOM   2291 2HA  GLY A 160     -16.508  -8.530  16.005  1.00  1.02           H  
ATOM   2292  N   ASN A 161     -19.021  -6.789  15.764  1.00  0.95           N  
ATOM   2293  CA  ASN A 161     -19.897  -6.046  14.892  1.00  0.95           C  
ATOM   2294  C   ASN A 161     -19.945  -4.555  15.229  1.00  0.95           C  
ATOM   2295  O   ASN A 161     -20.517  -3.785  14.457  1.00  0.95           O  
ATOM   2296  CB  ASN A 161     -21.286  -6.638  14.951  1.00  0.95           C  
ATOM   2297  CG  ASN A 161     -21.365  -7.998  14.302  1.00  0.95           C  
ATOM   2298  OD1 ASN A 161     -20.599  -8.323  13.384  1.00  0.95           O  
ATOM   2299  ND2 ASN A 161     -22.280  -8.807  14.767  1.00  0.95           N  
ATOM   2300  H   ASN A 161     -19.421  -7.278  16.566  1.00  0.95           H  
ATOM   2301  HA  ASN A 161     -19.522  -6.135  13.872  1.00  0.95           H  
ATOM   2302 1HB  ASN A 161     -21.595  -6.724  15.996  1.00  0.95           H  
ATOM   2303 2HB  ASN A 161     -21.988  -5.966  14.458  1.00  0.95           H  
ATOM   2304 1HD2 ASN A 161     -22.381  -9.724  14.379  1.00  0.95           H  
ATOM   2305 2HD2 ASN A 161     -22.877  -8.510  15.512  1.00  0.95           H  
ATOM   2306  N   LEU A 162     -19.346  -4.135  16.355  1.00  0.87           N  
ATOM   2307  CA  LEU A 162     -19.397  -2.726  16.750  1.00  0.87           C  
ATOM   2308  C   LEU A 162     -18.257  -1.959  16.099  1.00  0.87           C  
ATOM   2309  O   LEU A 162     -18.485  -0.933  15.467  1.00  0.87           O  
ATOM   2310  CB  LEU A 162     -19.382  -2.576  18.284  1.00  0.87           C  
ATOM   2311  CG  LEU A 162     -19.446  -1.127  18.821  1.00  0.87           C  
ATOM   2312  CD1 LEU A 162     -20.708  -0.522  18.336  1.00  0.87           C  
ATOM   2313  CD2 LEU A 162     -19.415  -1.105  20.362  1.00  0.87           C  
ATOM   2314  H   LEU A 162     -18.853  -4.799  16.954  1.00  0.87           H  
ATOM   2315  HA  LEU A 162     -20.334  -2.301  16.394  1.00  0.87           H  
ATOM   2316 1HB  LEU A 162     -20.245  -3.095  18.682  1.00  0.87           H  
ATOM   2317 2HB  LEU A 162     -18.487  -3.050  18.670  1.00  0.87           H  
ATOM   2318  HG  LEU A 162     -18.620  -0.562  18.444  1.00  0.87           H  
ATOM   2319 1HD1 LEU A 162     -20.802   0.491  18.687  1.00  0.87           H  
ATOM   2320 2HD1 LEU A 162     -20.710  -0.529  17.251  1.00  0.87           H  
ATOM   2321 3HD1 LEU A 162     -21.544  -1.102  18.702  1.00  0.87           H  
ATOM   2322 1HD2 LEU A 162     -19.473  -0.074  20.711  1.00  0.87           H  
ATOM   2323 2HD2 LEU A 162     -20.263  -1.667  20.750  1.00  0.87           H  
ATOM   2324 3HD2 LEU A 162     -18.496  -1.547  20.722  1.00  0.87           H  
ATOM   2325  N   THR A 163     -17.029  -2.428  16.283  1.00  0.81           N  
ATOM   2326  CA  THR A 163     -15.877  -1.812  15.631  1.00  0.81           C  
ATOM   2327  C   THR A 163     -14.924  -2.917  15.139  1.00  0.81           C  
ATOM   2328  O   THR A 163     -13.891  -3.152  15.777  1.00  0.81           O  
ATOM   2329  CB  THR A 163     -15.097  -0.820  16.513  1.00  0.81           C  
ATOM   2330  OG1 THR A 163     -14.636  -1.437  17.701  1.00  0.81           O  
ATOM   2331  CG2 THR A 163     -15.924   0.388  16.879  1.00  0.81           C  
ATOM   2332  H   THR A 163     -16.906  -3.262  16.841  1.00  0.81           H  
ATOM   2333  HA  THR A 163     -16.227  -1.224  14.791  1.00  0.81           H  
ATOM   2334  HB  THR A 163     -14.235  -0.475  15.941  1.00  0.81           H  
ATOM   2335  HG1 THR A 163     -13.799  -0.951  17.929  1.00  0.81           H  
ATOM   2336 1HG2 THR A 163     -15.324   1.076  17.470  1.00  0.81           H  
ATOM   2337 2HG2 THR A 163     -16.256   0.882  15.966  1.00  0.81           H  
ATOM   2338 3HG2 THR A 163     -16.768   0.085  17.449  1.00  0.81           H  
ATOM   2339  N   PRO A 164     -15.215  -3.628  14.031  1.00  0.77           N  
ATOM   2340  CA  PRO A 164     -14.450  -4.786  13.574  1.00  0.77           C  
ATOM   2341  C   PRO A 164     -13.005  -4.414  13.273  1.00  0.77           C  
ATOM   2342  O   PRO A 164     -12.092  -5.237  13.356  1.00  0.77           O  
ATOM   2343  CB  PRO A 164     -15.195  -5.198  12.299  1.00  0.77           C  
ATOM   2344  CG  PRO A 164     -15.952  -3.946  11.859  1.00  0.77           C  
ATOM   2345  CD  PRO A 164     -16.319  -3.235  13.141  1.00  0.77           C  
ATOM   2346  HA  PRO A 164     -14.508  -5.580  14.335  1.00  0.77           H  
ATOM   2347 1HB  PRO A 164     -14.474  -5.538  11.542  1.00  0.77           H  
ATOM   2348 2HB  PRO A 164     -15.858  -6.047  12.504  1.00  0.77           H  
ATOM   2349 1HG  PRO A 164     -15.333  -3.330  11.199  1.00  0.77           H  
ATOM   2350 2HG  PRO A 164     -16.843  -4.224  11.275  1.00  0.77           H  
ATOM   2351 1HD  PRO A 164     -16.332  -2.167  12.922  1.00  0.77           H  
ATOM   2352 2HD  PRO A 164     -17.284  -3.600  13.536  1.00  0.77           H  
ATOM   2353  N   ALA A 165     -12.793  -3.136  12.971  1.00  0.76           N  
ATOM   2354  CA  ALA A 165     -11.474  -2.603  12.703  1.00  0.76           C  
ATOM   2355  C   ALA A 165     -10.570  -2.725  13.917  1.00  0.76           C  
ATOM   2356  O   ALA A 165      -9.360  -2.931  13.778  1.00  0.76           O  
ATOM   2357  CB  ALA A 165     -11.580  -1.166  12.307  1.00  0.76           C  
ATOM   2358  H   ALA A 165     -13.579  -2.510  12.913  1.00  0.76           H  
ATOM   2359  HA  ALA A 165     -11.031  -3.175  11.888  1.00  0.76           H  
ATOM   2360 1HB  ALA A 165     -10.590  -0.793  12.097  1.00  0.76           H  
ATOM   2361 2HB  ALA A 165     -12.211  -1.075  11.427  1.00  0.76           H  
ATOM   2362 3HB  ALA A 165     -12.019  -0.599  13.126  1.00  0.76           H  
ATOM   2363  N   ASP A 166     -11.154  -2.598  15.113  1.00  0.78           N  
ATOM   2364  CA  ASP A 166     -10.370  -2.633  16.330  1.00  0.78           C  
ATOM   2365  C   ASP A 166     -10.149  -4.062  16.720  1.00  0.78           C  
ATOM   2366  O   ASP A 166      -9.078  -4.418  17.206  1.00  0.78           O  
ATOM   2367  CB  ASP A 166     -11.083  -1.930  17.478  1.00  0.78           C  
ATOM   2368  CG  ASP A 166     -11.238  -0.480  17.283  1.00  0.78           C  
ATOM   2369  OD1 ASP A 166     -10.258   0.140  17.057  1.00  0.78           O  
ATOM   2370  OD2 ASP A 166     -12.339   0.023  17.387  1.00  0.78           O  
ATOM   2371  H   ASP A 166     -12.164  -2.507  15.184  1.00  0.78           H  
ATOM   2372  HA  ASP A 166      -9.407  -2.157  16.152  1.00  0.78           H  
ATOM   2373 1HB  ASP A 166     -12.071  -2.374  17.610  1.00  0.78           H  
ATOM   2374 2HB  ASP A 166     -10.527  -2.097  18.399  1.00  0.78           H  
ATOM   2375  N   LYS A 167     -11.141  -4.906  16.456  1.00  0.83           N  
ATOM   2376  CA  LYS A 167     -10.974  -6.313  16.775  1.00  0.83           C  
ATOM   2377  C   LYS A 167      -9.772  -6.856  16.011  1.00  0.83           C  
ATOM   2378  O   LYS A 167      -8.905  -7.536  16.577  1.00  0.83           O  
ATOM   2379  CB  LYS A 167     -12.221  -7.123  16.424  1.00  0.83           C  
ATOM   2380  CG  LYS A 167     -12.086  -8.611  16.761  1.00  0.83           C  
ATOM   2381  CD  LYS A 167     -13.347  -9.407  16.443  1.00  0.83           C  
ATOM   2382  CE  LYS A 167     -13.125 -10.899  16.720  1.00  0.83           C  
ATOM   2383  NZ  LYS A 167     -14.320 -11.722  16.390  1.00  0.83           N  
ATOM   2384  H   LYS A 167     -12.010  -4.543  16.057  1.00  0.83           H  
ATOM   2385  HA  LYS A 167     -10.773  -6.413  17.842  1.00  0.83           H  
ATOM   2386 1HB  LYS A 167     -13.083  -6.719  16.953  1.00  0.83           H  
ATOM   2387 2HB  LYS A 167     -12.422  -7.035  15.355  1.00  0.83           H  
ATOM   2388 1HG  LYS A 167     -11.255  -9.027  16.188  1.00  0.83           H  
ATOM   2389 2HG  LYS A 167     -11.860  -8.720  17.821  1.00  0.83           H  
ATOM   2390 1HD  LYS A 167     -14.165  -9.051  17.067  1.00  0.83           H  
ATOM   2391 2HD  LYS A 167     -13.618  -9.267  15.395  1.00  0.83           H  
ATOM   2392 1HE  LYS A 167     -12.282 -11.247  16.125  1.00  0.83           H  
ATOM   2393 2HE  LYS A 167     -12.888 -11.030  17.776  1.00  0.83           H  
ATOM   2394 1HZ  LYS A 167     -14.124 -12.694  16.590  1.00  0.83           H  
ATOM   2395 2HZ  LYS A 167     -15.105 -11.417  16.947  1.00  0.83           H  
ATOM   2396 3HZ  LYS A 167     -14.541 -11.619  15.410  1.00  0.83           H  
ATOM   2397  N   LYS A 168      -9.717  -6.522  14.716  1.00  0.88           N  
ATOM   2398  CA  LYS A 168      -8.654  -7.008  13.859  1.00  0.88           C  
ATOM   2399  C   LYS A 168      -7.324  -6.350  14.232  1.00  0.88           C  
ATOM   2400  O   LYS A 168      -6.306  -7.042  14.325  1.00  0.88           O  
ATOM   2401  CB  LYS A 168      -9.014  -6.782  12.386  1.00  0.88           C  
ATOM   2402  CG  LYS A 168      -8.049  -7.437  11.385  1.00  0.88           C  
ATOM   2403  CD  LYS A 168      -8.574  -7.327   9.938  1.00  0.88           C  
ATOM   2404  CE  LYS A 168      -7.592  -7.944   8.927  1.00  0.88           C  
ATOM   2405  NZ  LYS A 168      -7.476  -9.423   9.071  1.00  0.88           N  
ATOM   2406  H   LYS A 168     -10.464  -5.952  14.313  1.00  0.88           H  
ATOM   2407  HA  LYS A 168      -8.550  -8.080  14.017  1.00  0.88           H  
ATOM   2408 1HB  LYS A 168     -10.019  -7.162  12.197  1.00  0.88           H  
ATOM   2409 2HB  LYS A 168      -9.034  -5.706  12.184  1.00  0.88           H  
ATOM   2410 1HG  LYS A 168      -7.076  -6.965  11.455  1.00  0.88           H  
ATOM   2411 2HG  LYS A 168      -7.934  -8.490  11.635  1.00  0.88           H  
ATOM   2412 1HD  LYS A 168      -9.535  -7.836   9.853  1.00  0.88           H  
ATOM   2413 2HD  LYS A 168      -8.722  -6.285   9.691  1.00  0.88           H  
ATOM   2414 1HE  LYS A 168      -7.913  -7.705   7.912  1.00  0.88           H  
ATOM   2415 2HE  LYS A 168      -6.620  -7.530   9.087  1.00  0.88           H  
ATOM   2416 1HZ  LYS A 168      -6.778  -9.760   8.396  1.00  0.88           H  
ATOM   2417 2HZ  LYS A 168      -7.155  -9.653   9.992  1.00  0.88           H  
ATOM   2418 3HZ  LYS A 168      -8.357  -9.865   8.901  1.00  0.88           H  
ATOM   2419  N   LEU A 169      -7.313  -5.031  14.481  1.00  0.94           N  
ATOM   2420  CA  LEU A 169      -6.063  -4.379  14.855  1.00  0.94           C  
ATOM   2421  C   LEU A 169      -5.506  -4.942  16.160  1.00  0.94           C  
ATOM   2422  O   LEU A 169      -4.301  -5.174  16.265  1.00  0.94           O  
ATOM   2423  CB  LEU A 169      -6.209  -2.861  14.950  1.00  0.94           C  
ATOM   2424  CG  LEU A 169      -4.910  -2.165  15.353  1.00  0.94           C  
ATOM   2425  CD1 LEU A 169      -3.839  -2.437  14.319  1.00  0.94           C  
ATOM   2426  CD2 LEU A 169      -5.130  -0.711  15.518  1.00  0.94           C  
ATOM   2427  H   LEU A 169      -8.156  -4.462  14.389  1.00  0.94           H  
ATOM   2428  HA  LEU A 169      -5.332  -4.587  14.088  1.00  0.94           H  
ATOM   2429 1HB  LEU A 169      -6.533  -2.472  13.984  1.00  0.94           H  
ATOM   2430 2HB  LEU A 169      -6.973  -2.627  15.693  1.00  0.94           H  
ATOM   2431  HG  LEU A 169      -4.585  -2.578  16.267  1.00  0.94           H  
ATOM   2432 1HD1 LEU A 169      -2.905  -1.970  14.623  1.00  0.94           H  
ATOM   2433 2HD1 LEU A 169      -3.701  -3.506  14.242  1.00  0.94           H  
ATOM   2434 3HD1 LEU A 169      -4.150  -2.036  13.355  1.00  0.94           H  
ATOM   2435 1HD2 LEU A 169      -4.208  -0.260  15.821  1.00  0.94           H  
ATOM   2436 2HD2 LEU A 169      -5.453  -0.288  14.572  1.00  0.94           H  
ATOM   2437 3HD2 LEU A 169      -5.892  -0.542  16.283  1.00  0.94           H  
ATOM   2438  N   TYR A 170      -6.337  -5.132  17.183  1.00  1.02           N  
ATOM   2439  CA  TYR A 170      -5.810  -5.726  18.406  1.00  1.02           C  
ATOM   2440  C   TYR A 170      -5.240  -7.116  18.154  1.00  1.02           C  
ATOM   2441  O   TYR A 170      -4.173  -7.462  18.669  1.00  1.02           O  
ATOM   2442  CB  TYR A 170      -6.878  -5.822  19.490  1.00  1.02           C  
ATOM   2443  CG  TYR A 170      -7.022  -4.635  20.397  1.00  1.02           C  
ATOM   2444  CD1 TYR A 170      -8.156  -3.851  20.387  1.00  1.02           C  
ATOM   2445  CD2 TYR A 170      -6.002  -4.374  21.306  1.00  1.02           C  
ATOM   2446  CE1 TYR A 170      -8.261  -2.803  21.270  1.00  1.02           C  
ATOM   2447  CE2 TYR A 170      -6.111  -3.330  22.193  1.00  1.02           C  
ATOM   2448  CZ  TYR A 170      -7.235  -2.542  22.176  1.00  1.02           C  
ATOM   2449  OH  TYR A 170      -7.357  -1.497  23.054  1.00  1.02           O  
ATOM   2450  H   TYR A 170      -7.327  -4.907  17.106  1.00  1.02           H  
ATOM   2451  HA  TYR A 170      -5.001  -5.096  18.773  1.00  1.02           H  
ATOM   2452 1HB  TYR A 170      -7.848  -6.007  19.016  1.00  1.02           H  
ATOM   2453 2HB  TYR A 170      -6.660  -6.670  20.112  1.00  1.02           H  
ATOM   2454  HD1 TYR A 170      -8.962  -4.060  19.686  1.00  1.02           H  
ATOM   2455  HD2 TYR A 170      -5.114  -5.006  21.318  1.00  1.02           H  
ATOM   2456  HE1 TYR A 170      -9.145  -2.179  21.267  1.00  1.02           H  
ATOM   2457  HE2 TYR A 170      -5.309  -3.130  22.904  1.00  1.02           H  
ATOM   2458  HH  TYR A 170      -6.642  -1.532  23.696  1.00  1.02           H  
ATOM   2459  N   ALA A 171      -5.922  -7.929  17.337  1.00  1.10           N  
ATOM   2460  CA  ALA A 171      -5.393  -9.258  17.067  1.00  1.10           C  
ATOM   2461  C   ALA A 171      -4.025  -9.147  16.413  1.00  1.10           C  
ATOM   2462  O   ALA A 171      -3.078  -9.853  16.779  1.00  1.10           O  
ATOM   2463  CB  ALA A 171      -6.348 -10.022  16.171  1.00  1.10           C  
ATOM   2464  H   ALA A 171      -6.815  -7.642  16.924  1.00  1.10           H  
ATOM   2465  HA  ALA A 171      -5.276  -9.782  18.012  1.00  1.10           H  
ATOM   2466 1HB  ALA A 171      -5.954 -11.018  15.981  1.00  1.10           H  
ATOM   2467 2HB  ALA A 171      -7.320 -10.097  16.661  1.00  1.10           H  
ATOM   2468 3HB  ALA A 171      -6.461  -9.489  15.228  1.00  1.10           H  
ATOM   2469  N   LEU A 172      -3.906  -8.196  15.500  1.00  1.19           N  
ATOM   2470  CA  LEU A 172      -2.672  -7.961  14.798  1.00  1.19           C  
ATOM   2471  C   LEU A 172      -1.573  -7.528  15.725  1.00  1.19           C  
ATOM   2472  O   LEU A 172      -0.446  -8.022  15.626  1.00  1.19           O  
ATOM   2473  CB  LEU A 172      -2.842  -6.865  13.793  1.00  1.19           C  
ATOM   2474  CG  LEU A 172      -1.673  -6.563  13.074  1.00  1.19           C  
ATOM   2475  CD1 LEU A 172      -1.293  -7.765  12.291  1.00  1.19           C  
ATOM   2476  CD2 LEU A 172      -1.975  -5.475  12.287  1.00  1.19           C  
ATOM   2477  H   LEU A 172      -4.724  -7.642  15.249  1.00  1.19           H  
ATOM   2478  HA  LEU A 172      -2.378  -8.881  14.300  1.00  1.19           H  
ATOM   2479 1HB  LEU A 172      -3.630  -7.144  13.090  1.00  1.19           H  
ATOM   2480 2HB  LEU A 172      -3.144  -5.968  14.298  1.00  1.19           H  
ATOM   2481  HG  LEU A 172      -0.850  -6.313  13.747  1.00  1.19           H  
ATOM   2482 1HD1 LEU A 172      -0.425  -7.553  11.731  1.00  1.19           H  
ATOM   2483 2HD1 LEU A 172      -1.096  -8.597  12.964  1.00  1.19           H  
ATOM   2484 3HD1 LEU A 172      -2.106  -8.029  11.614  1.00  1.19           H  
ATOM   2485 1HD2 LEU A 172      -1.161  -5.177  11.684  1.00  1.19           H  
ATOM   2486 2HD2 LEU A 172      -2.790  -5.814  11.695  1.00  1.19           H  
ATOM   2487 3HD2 LEU A 172      -2.273  -4.650  12.909  1.00  1.19           H  
ATOM   2488  N   ARG A 173      -1.870  -6.575  16.600  1.00  1.27           N  
ATOM   2489  CA  ARG A 173      -0.872  -6.060  17.509  1.00  1.27           C  
ATOM   2490  C   ARG A 173      -0.269  -7.153  18.365  1.00  1.27           C  
ATOM   2491  O   ARG A 173       0.944  -7.164  18.588  1.00  1.27           O  
ATOM   2492  CB  ARG A 173      -1.427  -4.929  18.352  1.00  1.27           C  
ATOM   2493  CG  ARG A 173      -1.508  -3.596  17.602  1.00  1.27           C  
ATOM   2494  CD  ARG A 173      -1.932  -2.488  18.454  1.00  1.27           C  
ATOM   2495  NE  ARG A 173      -3.357  -2.389  18.579  1.00  1.27           N  
ATOM   2496  CZ  ARG A 173      -3.972  -1.689  19.524  1.00  1.27           C  
ATOM   2497  NH1 ARG A 173      -3.270  -1.117  20.452  1.00  1.27           N  
ATOM   2498  NH2 ARG A 173      -5.272  -1.556  19.535  1.00  1.27           N  
ATOM   2499  H   ARG A 173      -2.816  -6.194  16.627  1.00  1.27           H  
ATOM   2500  HA  ARG A 173      -0.077  -5.630  16.907  1.00  1.27           H  
ATOM   2501 1HB  ARG A 173      -2.431  -5.191  18.691  1.00  1.27           H  
ATOM   2502 2HB  ARG A 173      -0.804  -4.785  19.230  1.00  1.27           H  
ATOM   2503 1HG  ARG A 173      -0.537  -3.339  17.209  1.00  1.27           H  
ATOM   2504 2HG  ARG A 173      -2.214  -3.690  16.778  1.00  1.27           H  
ATOM   2505 1HD  ARG A 173      -1.511  -2.623  19.450  1.00  1.27           H  
ATOM   2506 2HD  ARG A 173      -1.562  -1.558  18.038  1.00  1.27           H  
ATOM   2507  HE  ARG A 173      -3.922  -2.834  17.876  1.00  1.27           H  
ATOM   2508 1HH1 ARG A 173      -2.265  -1.203  20.455  1.00  1.27           H  
ATOM   2509 2HH1 ARG A 173      -3.742  -0.610  21.185  1.00  1.27           H  
ATOM   2510 1HH2 ARG A 173      -5.853  -1.972  18.818  1.00  1.27           H  
ATOM   2511 2HH2 ARG A 173      -5.699  -0.990  20.255  1.00  1.27           H  
ATOM   2512  N   ASP A 174      -1.094  -8.107  18.814  1.00  1.34           N  
ATOM   2513  CA  ASP A 174      -0.545  -9.208  19.597  1.00  1.34           C  
ATOM   2514  C   ASP A 174       0.407 -10.070  18.748  1.00  1.34           C  
ATOM   2515  O   ASP A 174       1.481 -10.463  19.208  1.00  1.34           O  
ATOM   2516  CB  ASP A 174      -1.666 -10.098  20.131  1.00  1.34           C  
ATOM   2517  CG  ASP A 174      -2.509  -9.479  21.248  1.00  1.34           C  
ATOM   2518  OD1 ASP A 174      -2.150  -8.482  21.815  1.00  1.34           O  
ATOM   2519  OD2 ASP A 174      -3.550 -10.050  21.521  1.00  1.34           O  
ATOM   2520  H   ASP A 174      -2.097  -8.047  18.621  1.00  1.34           H  
ATOM   2521  HA  ASP A 174       0.015  -8.796  20.435  1.00  1.34           H  
ATOM   2522 1HB  ASP A 174      -2.333 -10.346  19.300  1.00  1.34           H  
ATOM   2523 2HB  ASP A 174      -1.236 -11.030  20.491  1.00  1.34           H  
ATOM   2524  N   VAL A 175       0.036 -10.309  17.485  1.00  1.40           N  
ATOM   2525  CA  VAL A 175       0.831 -11.115  16.546  1.00  1.40           C  
ATOM   2526  C   VAL A 175       2.160 -10.479  16.144  1.00  1.40           C  
ATOM   2527  O   VAL A 175       3.195 -11.146  16.076  1.00  1.40           O  
ATOM   2528  CB  VAL A 175       0.010 -11.385  15.270  1.00  1.40           C  
ATOM   2529  CG1 VAL A 175       0.876 -12.031  14.207  1.00  1.40           C  
ATOM   2530  CG2 VAL A 175      -1.152 -12.294  15.615  1.00  1.40           C  
ATOM   2531  H   VAL A 175      -0.869  -9.949  17.170  1.00  1.40           H  
ATOM   2532  HA  VAL A 175       1.040 -12.070  17.026  1.00  1.40           H  
ATOM   2533  HB  VAL A 175      -0.362 -10.444  14.877  1.00  1.40           H  
ATOM   2534 1HG1 VAL A 175       0.278 -12.207  13.314  1.00  1.40           H  
ATOM   2535 2HG1 VAL A 175       1.706 -11.368  13.960  1.00  1.40           H  
ATOM   2536 3HG1 VAL A 175       1.264 -12.977  14.580  1.00  1.40           H  
ATOM   2537 1HG2 VAL A 175      -1.747 -12.479  14.723  1.00  1.40           H  
ATOM   2538 2HG2 VAL A 175      -0.769 -13.236  16.002  1.00  1.40           H  
ATOM   2539 3HG2 VAL A 175      -1.767 -11.824  16.368  1.00  1.40           H  
ATOM   2540  N   THR A 176       2.108  -9.187  15.864  1.00  1.43           N  
ATOM   2541  CA  THR A 176       3.237  -8.386  15.414  1.00  1.43           C  
ATOM   2542  C   THR A 176       4.089  -7.801  16.526  1.00  1.43           C  
ATOM   2543  O   THR A 176       5.125  -7.196  16.255  1.00  1.43           O  
ATOM   2544  CB  THR A 176       2.715  -7.239  14.547  1.00  1.43           C  
ATOM   2545  OG1 THR A 176       1.763  -6.491  15.311  1.00  1.43           O  
ATOM   2546  CG2 THR A 176       2.064  -7.762  13.321  1.00  1.43           C  
ATOM   2547  H   THR A 176       1.203  -8.728  15.945  1.00  1.43           H  
ATOM   2548  HA  THR A 176       3.876  -9.024  14.805  1.00  1.43           H  
ATOM   2549  HB  THR A 176       3.535  -6.588  14.277  1.00  1.43           H  
ATOM   2550  HG1 THR A 176       0.968  -7.060  15.453  1.00  1.43           H  
ATOM   2551 1HG2 THR A 176       1.695  -6.926  12.735  1.00  1.43           H  
ATOM   2552 2HG2 THR A 176       2.780  -8.333  12.734  1.00  1.43           H  
ATOM   2553 3HG2 THR A 176       1.238  -8.407  13.606  1.00  1.43           H  
ATOM   2554  N   ALA A 177       3.654  -7.962  17.773  1.00  1.42           N  
ATOM   2555  CA  ALA A 177       4.329  -7.384  18.930  1.00  1.42           C  
ATOM   2556  C   ALA A 177       4.474  -5.872  18.775  1.00  1.42           C  
ATOM   2557  O   ALA A 177       5.535  -5.307  19.035  1.00  1.42           O  
ATOM   2558  CB  ALA A 177       5.694  -8.022  19.142  1.00  1.42           C  
ATOM   2559  H   ALA A 177       2.797  -8.483  17.924  1.00  1.42           H  
ATOM   2560  HA  ALA A 177       3.708  -7.577  19.806  1.00  1.42           H  
ATOM   2561 1HB  ALA A 177       6.157  -7.593  20.029  1.00  1.42           H  
ATOM   2562 2HB  ALA A 177       5.569  -9.096  19.279  1.00  1.42           H  
ATOM   2563 3HB  ALA A 177       6.336  -7.842  18.285  1.00  1.42           H  
ATOM   2564  N   THR A 178       3.373  -5.227  18.379  1.00  1.36           N  
ATOM   2565  CA  THR A 178       3.310  -3.770  18.206  1.00  1.36           C  
ATOM   2566  C   THR A 178       2.404  -3.180  19.279  1.00  1.36           C  
ATOM   2567  O   THR A 178       1.838  -2.079  19.173  1.00  1.36           O  
ATOM   2568  CB  THR A 178       2.899  -3.349  16.781  1.00  1.36           C  
ATOM   2569  OG1 THR A 178       1.673  -3.960  16.417  1.00  1.36           O  
ATOM   2570  CG2 THR A 178       3.967  -3.701  15.771  1.00  1.36           C  
ATOM   2571  H   THR A 178       2.536  -5.790  18.209  1.00  1.36           H  
ATOM   2572  HA  THR A 178       4.308  -3.370  18.369  1.00  1.36           H  
ATOM   2573  HB  THR A 178       2.750  -2.276  16.773  1.00  1.36           H  
ATOM   2574  HG1 THR A 178       1.846  -4.867  16.085  1.00  1.36           H  
ATOM   2575 1HG2 THR A 178       3.640  -3.377  14.791  1.00  1.36           H  
ATOM   2576 2HG2 THR A 178       4.902  -3.203  16.035  1.00  1.36           H  
ATOM   2577 3HG2 THR A 178       4.122  -4.774  15.765  1.00  1.36           H  
ATOM   2578  N   VAL A 179       2.268  -3.981  20.312  1.00  1.25           N  
ATOM   2579  CA  VAL A 179       1.534  -3.664  21.498  1.00  1.25           C  
ATOM   2580  C   VAL A 179       2.266  -2.503  22.119  1.00  1.25           C  
ATOM   2581  O   VAL A 179       3.410  -2.247  21.756  1.00  1.25           O  
ATOM   2582  CB  VAL A 179       1.532  -4.874  22.433  1.00  1.25           C  
ATOM   2583  CG1 VAL A 179       0.857  -6.060  21.740  1.00  1.25           C  
ATOM   2584  CG2 VAL A 179       2.973  -5.223  22.787  1.00  1.25           C  
ATOM   2585  H   VAL A 179       2.752  -4.864  20.271  1.00  1.25           H  
ATOM   2586  HA  VAL A 179       0.515  -3.374  21.243  1.00  1.25           H  
ATOM   2587  HB  VAL A 179       0.973  -4.637  23.340  1.00  1.25           H  
ATOM   2588 1HG1 VAL A 179       0.854  -6.926  22.404  1.00  1.25           H  
ATOM   2589 2HG1 VAL A 179      -0.172  -5.807  21.481  1.00  1.25           H  
ATOM   2590 3HG1 VAL A 179       1.409  -6.300  20.841  1.00  1.25           H  
ATOM   2591 1HG2 VAL A 179       2.987  -6.080  23.456  1.00  1.25           H  
ATOM   2592 2HG2 VAL A 179       3.529  -5.458  21.879  1.00  1.25           H  
ATOM   2593 3HG2 VAL A 179       3.438  -4.368  23.286  1.00  1.25           H  
ATOM   2594  N   ASP A 180       1.604  -1.782  23.003  1.00  1.12           N  
ATOM   2595  CA  ASP A 180       2.155  -0.604  23.673  1.00  1.12           C  
ATOM   2596  C   ASP A 180       2.341   0.609  22.734  1.00  1.12           C  
ATOM   2597  O   ASP A 180       2.860   1.644  23.159  1.00  1.12           O  
ATOM   2598  CB  ASP A 180       3.483  -0.944  24.351  1.00  1.12           C  
ATOM   2599  CG  ASP A 180       3.332  -2.137  25.299  1.00  1.12           C  
ATOM   2600  OD1 ASP A 180       2.209  -2.489  25.589  1.00  1.12           O  
ATOM   2601  OD2 ASP A 180       4.322  -2.700  25.696  1.00  1.12           O  
ATOM   2602  H   ASP A 180       0.664  -2.066  23.237  1.00  1.12           H  
ATOM   2603  HA  ASP A 180       1.480  -0.318  24.471  1.00  1.12           H  
ATOM   2604 1HB  ASP A 180       4.270  -1.134  23.631  1.00  1.12           H  
ATOM   2605 2HB  ASP A 180       3.801  -0.085  24.947  1.00  1.12           H  
ATOM   2606  N   SER A 181       1.817   0.545  21.499  1.00  0.99           N  
ATOM   2607  CA  SER A 181       1.848   1.732  20.649  1.00  0.99           C  
ATOM   2608  C   SER A 181       0.741   2.691  21.060  1.00  0.99           C  
ATOM   2609  O   SER A 181      -0.435   2.468  20.757  1.00  0.99           O  
ATOM   2610  CB  SER A 181       1.624   1.348  19.204  1.00  0.99           C  
ATOM   2611  OG  SER A 181       1.523   2.476  18.380  1.00  0.99           O  
ATOM   2612  H   SER A 181       1.466  -0.333  21.119  1.00  0.99           H  
ATOM   2613  HA  SER A 181       2.814   2.224  20.758  1.00  0.99           H  
ATOM   2614 1HB  SER A 181       2.418   0.741  18.866  1.00  0.99           H  
ATOM   2615 2HB  SER A 181       0.713   0.755  19.126  1.00  0.99           H  
ATOM   2616  HG  SER A 181       1.392   2.131  17.492  1.00  0.99           H  
ATOM   2617  N   ILE A 182       1.129   3.800  21.671  1.00  0.87           N  
ATOM   2618  CA  ILE A 182       0.165   4.751  22.200  1.00  0.87           C  
ATOM   2619  C   ILE A 182      -0.974   5.214  21.297  1.00  0.87           C  
ATOM   2620  O   ILE A 182      -2.116   5.144  21.743  1.00  0.87           O  
ATOM   2621  CB  ILE A 182       0.873   5.970  22.801  1.00  0.87           C  
ATOM   2622  CG1 ILE A 182       1.571   5.519  24.090  1.00  0.87           C  
ATOM   2623  CG2 ILE A 182      -0.084   7.138  23.016  1.00  0.87           C  
ATOM   2624  CD1 ILE A 182       2.509   6.543  24.688  1.00  0.87           C  
ATOM   2625  H   ILE A 182       2.118   3.935  21.850  1.00  0.87           H  
ATOM   2626  HA  ILE A 182      -0.306   4.254  23.046  1.00  0.87           H  
ATOM   2627  HB  ILE A 182       1.663   6.290  22.133  1.00  0.87           H  
ATOM   2628 1HG1 ILE A 182       0.817   5.269  24.822  1.00  0.87           H  
ATOM   2629 2HG1 ILE A 182       2.148   4.617  23.874  1.00  0.87           H  
ATOM   2630 1HG2 ILE A 182       0.460   7.980  23.447  1.00  0.87           H  
ATOM   2631 2HG2 ILE A 182      -0.527   7.446  22.079  1.00  0.87           H  
ATOM   2632 3HG2 ILE A 182      -0.843   6.836  23.667  1.00  0.87           H  
ATOM   2633 1HD1 ILE A 182       2.958   6.138  25.594  1.00  0.87           H  
ATOM   2634 2HD1 ILE A 182       3.291   6.787  23.971  1.00  0.87           H  
ATOM   2635 3HD1 ILE A 182       1.947   7.443  24.937  1.00  0.87           H  
ATOM   2636  N   PRO A 183      -0.769   5.703  20.061  1.00  0.78           N  
ATOM   2637  CA  PRO A 183      -1.858   6.153  19.220  1.00  0.78           C  
ATOM   2638  C   PRO A 183      -2.806   5.043  18.805  1.00  0.78           C  
ATOM   2639  O   PRO A 183      -3.969   5.303  18.492  1.00  0.78           O  
ATOM   2640  CB  PRO A 183      -1.135   6.724  18.015  1.00  0.78           C  
ATOM   2641  CG  PRO A 183       0.206   6.036  17.989  1.00  0.78           C  
ATOM   2642  CD  PRO A 183       0.570   5.833  19.439  1.00  0.78           C  
ATOM   2643  HA  PRO A 183      -2.407   6.948  19.746  1.00  0.78           H  
ATOM   2644 1HB  PRO A 183      -1.732   6.524  17.121  1.00  0.78           H  
ATOM   2645 2HB  PRO A 183      -1.061   7.821  18.110  1.00  0.78           H  
ATOM   2646 1HG  PRO A 183       0.118   5.082  17.444  1.00  0.78           H  
ATOM   2647 2HG  PRO A 183       0.931   6.641  17.443  1.00  0.78           H  
ATOM   2648 1HD  PRO A 183       1.158   4.935  19.470  1.00  0.78           H  
ATOM   2649 2HD  PRO A 183       1.104   6.704  19.837  1.00  0.78           H  
ATOM   2650  N   LEU A 184      -2.359   3.786  18.843  1.00  0.72           N  
ATOM   2651  CA  LEU A 184      -3.257   2.727  18.432  1.00  0.72           C  
ATOM   2652  C   LEU A 184      -4.061   2.324  19.648  1.00  0.72           C  
ATOM   2653  O   LEU A 184      -5.240   1.973  19.541  1.00  0.72           O  
ATOM   2654  CB  LEU A 184      -2.497   1.548  17.812  1.00  0.72           C  
ATOM   2655  CG  LEU A 184      -1.718   1.883  16.514  1.00  0.72           C  
ATOM   2656  CD1 LEU A 184      -0.997   0.615  15.994  1.00  0.72           C  
ATOM   2657  CD2 LEU A 184      -2.680   2.480  15.470  1.00  0.72           C  
ATOM   2658  H   LEU A 184      -1.425   3.545  19.169  1.00  0.72           H  
ATOM   2659  HA  LEU A 184      -3.942   3.113  17.678  1.00  0.72           H  
ATOM   2660 1HB  LEU A 184      -1.772   1.194  18.548  1.00  0.72           H  
ATOM   2661 2HB  LEU A 184      -3.193   0.748  17.608  1.00  0.72           H  
ATOM   2662  HG  LEU A 184      -0.953   2.620  16.746  1.00  0.72           H  
ATOM   2663 1HD1 LEU A 184      -0.431   0.854  15.094  1.00  0.72           H  
ATOM   2664 2HD1 LEU A 184      -0.315   0.242  16.757  1.00  0.72           H  
ATOM   2665 3HD1 LEU A 184      -1.729  -0.150  15.762  1.00  0.72           H  
ATOM   2666 1HD2 LEU A 184      -2.136   2.735  14.564  1.00  0.72           H  
ATOM   2667 2HD2 LEU A 184      -3.451   1.771  15.223  1.00  0.72           H  
ATOM   2668 3HD2 LEU A 184      -3.137   3.382  15.881  1.00  0.72           H  
ATOM   2669  N   ILE A 185      -3.439   2.437  20.826  1.00  0.69           N  
ATOM   2670  CA  ILE A 185      -4.138   2.137  22.066  1.00  0.69           C  
ATOM   2671  C   ILE A 185      -5.194   3.188  22.318  1.00  0.69           C  
ATOM   2672  O   ILE A 185      -6.362   2.877  22.565  1.00  0.69           O  
ATOM   2673  CB  ILE A 185      -3.174   2.126  23.265  1.00  0.69           C  
ATOM   2674  CG1 ILE A 185      -2.231   0.996  23.160  1.00  0.69           C  
ATOM   2675  CG2 ILE A 185      -3.941   2.054  24.567  1.00  0.69           C  
ATOM   2676  CD1 ILE A 185      -1.118   1.095  24.123  1.00  0.69           C  
ATOM   2677  H   ILE A 185      -2.456   2.713  20.855  1.00  0.69           H  
ATOM   2678  HA  ILE A 185      -4.624   1.170  21.982  1.00  0.69           H  
ATOM   2679  HB  ILE A 185      -2.582   3.037  23.251  1.00  0.69           H  
ATOM   2680 1HG1 ILE A 185      -2.769   0.071  23.351  1.00  0.69           H  
ATOM   2681 2HG1 ILE A 185      -1.820   0.958  22.155  1.00  0.69           H  
ATOM   2682 1HG2 ILE A 185      -3.244   2.064  25.398  1.00  0.69           H  
ATOM   2683 2HG2 ILE A 185      -4.597   2.910  24.635  1.00  0.69           H  
ATOM   2684 3HG2 ILE A 185      -4.527   1.139  24.595  1.00  0.69           H  
ATOM   2685 1HD1 ILE A 185      -0.512   0.241  23.988  1.00  0.69           H  
ATOM   2686 2HD1 ILE A 185      -0.540   2.002  23.939  1.00  0.69           H  
ATOM   2687 3HD1 ILE A 185      -1.507   1.112  25.139  1.00  0.69           H  
ATOM   2688  N   ALA A 186      -4.794   4.449  22.217  1.00  0.68           N  
ATOM   2689  CA  ALA A 186      -5.715   5.534  22.450  1.00  0.68           C  
ATOM   2690  C   ALA A 186      -6.856   5.506  21.461  1.00  0.68           C  
ATOM   2691  O   ALA A 186      -8.019   5.647  21.841  1.00  0.68           O  
ATOM   2692  CB  ALA A 186      -4.990   6.849  22.325  1.00  0.68           C  
ATOM   2693  H   ALA A 186      -3.825   4.654  21.993  1.00  0.68           H  
ATOM   2694  HA  ALA A 186      -6.123   5.424  23.454  1.00  0.68           H  
ATOM   2695 1HB  ALA A 186      -5.671   7.667  22.524  1.00  0.68           H  
ATOM   2696 2HB  ALA A 186      -4.179   6.882  23.038  1.00  0.68           H  
ATOM   2697 3HB  ALA A 186      -4.586   6.946  21.318  1.00  0.68           H  
ATOM   2698  N   SER A 187      -6.535   5.261  20.188  1.00  0.68           N  
ATOM   2699  CA  SER A 187      -7.558   5.252  19.172  1.00  0.68           C  
ATOM   2700  C   SER A 187      -8.540   4.111  19.353  1.00  0.68           C  
ATOM   2701  O   SER A 187      -9.750   4.332  19.335  1.00  0.68           O  
ATOM   2702  CB  SER A 187      -6.934   5.162  17.804  1.00  0.68           C  
ATOM   2703  OG  SER A 187      -7.921   5.194  16.836  1.00  0.68           O  
ATOM   2704  H   SER A 187      -5.569   5.134  19.889  1.00  0.68           H  
ATOM   2705  HA  SER A 187      -8.112   6.185  19.238  1.00  0.68           H  
ATOM   2706 1HB  SER A 187      -6.264   5.994  17.659  1.00  0.68           H  
ATOM   2707 2HB  SER A 187      -6.354   4.244  17.716  1.00  0.68           H  
ATOM   2708  HG  SER A 187      -8.437   5.995  17.042  1.00  0.68           H  
ATOM   2709  N   SER A 188      -8.023   2.894  19.549  1.00  0.68           N  
ATOM   2710  CA  SER A 188      -8.853   1.705  19.653  1.00  0.68           C  
ATOM   2711  C   SER A 188      -9.786   1.781  20.857  1.00  0.68           C  
ATOM   2712  O   SER A 188     -10.975   1.452  20.787  1.00  0.68           O  
ATOM   2713  CB  SER A 188      -7.960   0.500  19.810  1.00  0.68           C  
ATOM   2714  OG  SER A 188      -7.134   0.325  18.688  1.00  0.68           O  
ATOM   2715  H   SER A 188      -7.013   2.765  19.583  1.00  0.68           H  
ATOM   2716  HA  SER A 188      -9.447   1.616  18.744  1.00  0.68           H  
ATOM   2717 1HB  SER A 188      -7.352   0.602  20.713  1.00  0.68           H  
ATOM   2718 2HB  SER A 188      -8.586  -0.366  19.926  1.00  0.68           H  
ATOM   2719  HG  SER A 188      -6.503   1.078  18.720  1.00  0.68           H  
ATOM   2720  N   ILE A 189      -9.263   2.266  21.981  1.00  0.68           N  
ATOM   2721  CA  ILE A 189     -10.108   2.376  23.152  1.00  0.68           C  
ATOM   2722  C   ILE A 189     -11.199   3.397  22.932  1.00  0.68           C  
ATOM   2723  O   ILE A 189     -12.379   3.114  23.176  1.00  0.68           O  
ATOM   2724  CB  ILE A 189      -9.269   2.734  24.382  1.00  0.68           C  
ATOM   2725  CG1 ILE A 189      -8.402   1.520  24.709  1.00  0.68           C  
ATOM   2726  CG2 ILE A 189     -10.159   3.175  25.549  1.00  0.68           C  
ATOM   2727  CD1 ILE A 189      -7.343   1.773  25.718  1.00  0.68           C  
ATOM   2728  H   ILE A 189      -8.281   2.534  22.037  1.00  0.68           H  
ATOM   2729  HA  ILE A 189     -10.573   1.415  23.335  1.00  0.68           H  
ATOM   2730  HB  ILE A 189      -8.585   3.549  24.127  1.00  0.68           H  
ATOM   2731 1HG1 ILE A 189      -9.044   0.731  25.050  1.00  0.68           H  
ATOM   2732 2HG1 ILE A 189      -7.914   1.188  23.790  1.00  0.68           H  
ATOM   2733 1HG2 ILE A 189      -9.537   3.419  26.409  1.00  0.68           H  
ATOM   2734 2HG2 ILE A 189     -10.736   4.055  25.261  1.00  0.68           H  
ATOM   2735 3HG2 ILE A 189     -10.835   2.371  25.799  1.00  0.68           H  
ATOM   2736 1HD1 ILE A 189      -6.771   0.862  25.884  1.00  0.68           H  
ATOM   2737 2HD1 ILE A 189      -6.702   2.540  25.337  1.00  0.68           H  
ATOM   2738 3HD1 ILE A 189      -7.791   2.094  26.654  1.00  0.68           H  
ATOM   2739  N   MET A 190     -10.842   4.565  22.425  1.00  0.68           N  
ATOM   2740  CA  MET A 190     -11.848   5.569  22.215  1.00  0.68           C  
ATOM   2741  C   MET A 190     -12.853   5.138  21.167  1.00  0.68           C  
ATOM   2742  O   MET A 190     -14.043   5.366  21.347  1.00  0.68           O  
ATOM   2743  CB  MET A 190     -11.168   6.856  21.847  1.00  0.68           C  
ATOM   2744  CG  MET A 190     -10.391   7.448  23.001  1.00  0.68           C  
ATOM   2745  SD  MET A 190     -11.428   7.829  24.378  1.00  0.68           S  
ATOM   2746  CE  MET A 190     -12.271   9.178  23.643  1.00  0.68           C  
ATOM   2747  H   MET A 190      -9.865   4.778  22.205  1.00  0.68           H  
ATOM   2748  HA  MET A 190     -12.388   5.713  23.149  1.00  0.68           H  
ATOM   2749 1HB  MET A 190     -10.468   6.674  21.024  1.00  0.68           H  
ATOM   2750 2HB  MET A 190     -11.897   7.584  21.506  1.00  0.68           H  
ATOM   2751 1HG  MET A 190      -9.637   6.740  23.333  1.00  0.68           H  
ATOM   2752 2HG  MET A 190      -9.888   8.353  22.687  1.00  0.68           H  
ATOM   2753 1HE  MET A 190     -12.971   9.608  24.352  1.00  0.68           H  
ATOM   2754 2HE  MET A 190     -11.535   9.913  23.368  1.00  0.68           H  
ATOM   2755 3HE  MET A 190     -12.801   8.841  22.753  1.00  0.68           H  
ATOM   2756  N   SER A 191     -12.403   4.424  20.139  1.00  0.68           N  
ATOM   2757  CA  SER A 191     -13.275   3.968  19.073  1.00  0.68           C  
ATOM   2758  C   SER A 191     -14.399   3.116  19.604  1.00  0.68           C  
ATOM   2759  O   SER A 191     -15.573   3.351  19.309  1.00  0.68           O  
ATOM   2760  CB  SER A 191     -12.472   3.153  18.089  1.00  0.68           C  
ATOM   2761  OG  SER A 191     -13.273   2.612  17.105  1.00  0.68           O  
ATOM   2762  H   SER A 191     -11.409   4.236  20.048  1.00  0.68           H  
ATOM   2763  HA  SER A 191     -13.690   4.840  18.579  1.00  0.68           H  
ATOM   2764 1HB  SER A 191     -11.693   3.764  17.632  1.00  0.68           H  
ATOM   2765 2HB  SER A 191     -11.977   2.348  18.620  1.00  0.68           H  
ATOM   2766  HG  SER A 191     -12.907   1.698  16.987  1.00  0.68           H  
ATOM   2767  N   LYS A 192     -14.061   2.153  20.445  1.00  0.68           N  
ATOM   2768  CA  LYS A 192     -15.079   1.285  21.004  1.00  0.68           C  
ATOM   2769  C   LYS A 192     -16.099   2.070  21.834  1.00  0.68           C  
ATOM   2770  O   LYS A 192     -17.298   1.783  21.787  1.00  0.68           O  
ATOM   2771  CB  LYS A 192     -14.411   0.241  21.885  1.00  0.68           C  
ATOM   2772  CG  LYS A 192     -13.605  -0.811  21.148  1.00  0.68           C  
ATOM   2773  CD  LYS A 192     -12.924  -1.722  22.148  1.00  0.68           C  
ATOM   2774  CE  LYS A 192     -12.184  -2.850  21.492  1.00  0.68           C  
ATOM   2775  NZ  LYS A 192     -11.607  -3.752  22.520  1.00  0.68           N  
ATOM   2776  H   LYS A 192     -13.072   1.996  20.664  1.00  0.68           H  
ATOM   2777  HA  LYS A 192     -15.603   0.791  20.185  1.00  0.68           H  
ATOM   2778 1HB  LYS A 192     -13.731   0.747  22.578  1.00  0.68           H  
ATOM   2779 2HB  LYS A 192     -15.167  -0.272  22.482  1.00  0.68           H  
ATOM   2780 1HG  LYS A 192     -14.266  -1.401  20.512  1.00  0.68           H  
ATOM   2781 2HG  LYS A 192     -12.856  -0.326  20.514  1.00  0.68           H  
ATOM   2782 1HD  LYS A 192     -12.194  -1.126  22.703  1.00  0.68           H  
ATOM   2783 2HD  LYS A 192     -13.636  -2.115  22.857  1.00  0.68           H  
ATOM   2784 1HE  LYS A 192     -12.868  -3.413  20.859  1.00  0.68           H  
ATOM   2785 2HE  LYS A 192     -11.387  -2.449  20.871  1.00  0.68           H  
ATOM   2786 1HZ  LYS A 192     -11.119  -4.527  22.091  1.00  0.68           H  
ATOM   2787 2HZ  LYS A 192     -10.978  -3.237  23.125  1.00  0.68           H  
ATOM   2788 3HZ  LYS A 192     -12.370  -4.105  23.074  1.00  0.68           H  
ATOM   2789  N   LYS A 193     -15.630   3.087  22.565  1.00  0.68           N  
ATOM   2790  CA  LYS A 193     -16.501   3.845  23.462  1.00  0.68           C  
ATOM   2791  C   LYS A 193     -17.373   4.873  22.730  1.00  0.68           C  
ATOM   2792  O   LYS A 193     -18.536   5.127  23.079  1.00  0.68           O  
ATOM   2793  CB  LYS A 193     -15.635   4.570  24.468  1.00  0.68           C  
ATOM   2794  CG  LYS A 193     -14.793   3.679  25.333  1.00  0.68           C  
ATOM   2795  CD  LYS A 193     -15.633   2.738  26.031  1.00  0.68           C  
ATOM   2796  CE  LYS A 193     -14.877   1.985  27.063  1.00  0.68           C  
ATOM   2797  NZ  LYS A 193     -15.653   0.878  27.671  1.00  0.68           N  
ATOM   2798  H   LYS A 193     -14.625   3.289  22.552  1.00  0.68           H  
ATOM   2799  HA  LYS A 193     -17.155   3.145  23.983  1.00  0.68           H  
ATOM   2800 1HB  LYS A 193     -14.970   5.258  23.941  1.00  0.68           H  
ATOM   2801 2HB  LYS A 193     -16.276   5.144  25.127  1.00  0.68           H  
ATOM   2802 1HG  LYS A 193     -14.112   3.120  24.728  1.00  0.68           H  
ATOM   2803 2HG  LYS A 193     -14.225   4.274  26.050  1.00  0.68           H  
ATOM   2804 1HD  LYS A 193     -16.361   3.342  26.489  1.00  0.68           H  
ATOM   2805 2HD  LYS A 193     -16.123   2.048  25.342  1.00  0.68           H  
ATOM   2806 1HE  LYS A 193     -13.971   1.601  26.626  1.00  0.68           H  
ATOM   2807 2HE  LYS A 193     -14.641   2.688  27.847  1.00  0.68           H  
ATOM   2808 1HZ  LYS A 193     -15.137   0.408  28.406  1.00  0.68           H  
ATOM   2809 2HZ  LYS A 193     -16.490   1.287  28.086  1.00  0.68           H  
ATOM   2810 3HZ  LYS A 193     -15.900   0.206  26.957  1.00  0.68           H  
ATOM   2811  N   ILE A 194     -16.824   5.435  21.670  1.00  0.68           N  
ATOM   2812  CA  ILE A 194     -17.544   6.388  20.853  1.00  0.68           C  
ATOM   2813  C   ILE A 194     -18.621   5.606  20.100  1.00  0.68           C  
ATOM   2814  O   ILE A 194     -19.794   5.982  20.098  1.00  0.68           O  
ATOM   2815  CB  ILE A 194     -16.580   7.065  19.884  1.00  0.68           C  
ATOM   2816  CG1 ILE A 194     -15.569   7.909  20.624  1.00  0.68           C  
ATOM   2817  CG2 ILE A 194     -17.354   7.956  18.913  1.00  0.68           C  
ATOM   2818  CD1 ILE A 194     -14.408   8.247  19.742  1.00  0.68           C  
ATOM   2819  H   ILE A 194     -15.860   5.212  21.433  1.00  0.68           H  
ATOM   2820  HA  ILE A 194     -18.014   7.135  21.490  1.00  0.68           H  
ATOM   2821  HB  ILE A 194     -16.032   6.300  19.346  1.00  0.68           H  
ATOM   2822 1HG1 ILE A 194     -16.041   8.836  20.947  1.00  0.68           H  
ATOM   2823 2HG1 ILE A 194     -15.224   7.386  21.504  1.00  0.68           H  
ATOM   2824 1HG2 ILE A 194     -16.661   8.427  18.223  1.00  0.68           H  
ATOM   2825 2HG2 ILE A 194     -18.066   7.352  18.360  1.00  0.68           H  
ATOM   2826 3HG2 ILE A 194     -17.883   8.727  19.470  1.00  0.68           H  
ATOM   2827 1HD1 ILE A 194     -13.682   8.846  20.284  1.00  0.68           H  
ATOM   2828 2HD1 ILE A 194     -13.945   7.319  19.434  1.00  0.68           H  
ATOM   2829 3HD1 ILE A 194     -14.757   8.788  18.868  1.00  0.68           H  
ATOM   2830  N   ALA A 195     -18.230   4.466  19.506  1.00  0.67           N  
ATOM   2831  CA  ALA A 195     -19.157   3.595  18.788  1.00  0.67           C  
ATOM   2832  C   ALA A 195     -20.255   3.099  19.707  1.00  0.67           C  
ATOM   2833  O   ALA A 195     -21.404   2.950  19.300  1.00  0.67           O  
ATOM   2834  CB  ALA A 195     -18.429   2.415  18.199  1.00  0.67           C  
ATOM   2835  H   ALA A 195     -17.249   4.188  19.543  1.00  0.67           H  
ATOM   2836  HA  ALA A 195     -19.614   4.175  17.994  1.00  0.67           H  
ATOM   2837 1HB  ALA A 195     -19.118   1.794  17.642  1.00  0.67           H  
ATOM   2838 2HB  ALA A 195     -17.653   2.768  17.533  1.00  0.67           H  
ATOM   2839 3HB  ALA A 195     -17.974   1.835  19.001  1.00  0.67           H  
ATOM   2840  N   ALA A 196     -19.910   2.862  20.968  1.00  0.67           N  
ATOM   2841  CA  ALA A 196     -20.868   2.432  21.968  1.00  0.67           C  
ATOM   2842  C   ALA A 196     -21.966   3.439  22.211  1.00  0.67           C  
ATOM   2843  O   ALA A 196     -22.983   3.073  22.776  1.00  0.67           O  
ATOM   2844  CB  ALA A 196     -20.202   2.191  23.289  1.00  0.67           C  
ATOM   2845  H   ALA A 196     -18.935   2.944  21.253  1.00  0.67           H  
ATOM   2846  HA  ALA A 196     -21.327   1.513  21.613  1.00  0.67           H  
ATOM   2847 1HB  ALA A 196     -20.936   1.872  24.002  1.00  0.67           H  
ATOM   2848 2HB  ALA A 196     -19.428   1.432  23.182  1.00  0.67           H  
ATOM   2849 3HB  ALA A 196     -19.758   3.103  23.645  1.00  0.67           H  
ATOM   2850  N   GLY A 197     -21.739   4.718  21.883  1.00  0.66           N  
ATOM   2851  CA  GLY A 197     -22.720   5.762  22.126  1.00  0.66           C  
ATOM   2852  C   GLY A 197     -22.564   6.508  23.460  1.00  0.66           C  
ATOM   2853  O   GLY A 197     -23.482   7.214  23.874  1.00  0.66           O  
ATOM   2854  H   GLY A 197     -20.888   4.980  21.392  1.00  0.66           H  
ATOM   2855 1HA  GLY A 197     -22.663   6.480  21.309  1.00  0.66           H  
ATOM   2856 2HA  GLY A 197     -23.714   5.325  22.073  1.00  0.66           H  
ATOM   2857  N   ALA A 198     -21.431   6.361  24.158  1.00  0.65           N  
ATOM   2858  CA  ALA A 198     -21.256   7.060  25.444  1.00  0.65           C  
ATOM   2859  C   ALA A 198     -21.270   8.583  25.273  1.00  0.65           C  
ATOM   2860  O   ALA A 198     -20.820   9.093  24.244  1.00  0.65           O  
ATOM   2861  CB  ALA A 198     -19.951   6.650  26.099  1.00  0.65           C  
ATOM   2862  H   ALA A 198     -20.663   5.793  23.790  1.00  0.65           H  
ATOM   2863  HA  ALA A 198     -22.086   6.784  26.096  1.00  0.65           H  
ATOM   2864 1HB  ALA A 198     -19.850   7.156  27.064  1.00  0.65           H  
ATOM   2865 2HB  ALA A 198     -19.946   5.569  26.249  1.00  0.65           H  
ATOM   2866 3HB  ALA A 198     -19.115   6.925  25.456  1.00  0.65           H  
ATOM   2867  N   ASP A 199     -21.752   9.317  26.295  1.00  0.64           N  
ATOM   2868  CA  ASP A 199     -21.712  10.790  26.275  1.00  0.64           C  
ATOM   2869  C   ASP A 199     -20.400  11.269  26.889  1.00  0.64           C  
ATOM   2870  O   ASP A 199     -19.818  12.289  26.477  1.00  0.64           O  
ATOM   2871  CB  ASP A 199     -22.854  11.410  27.100  1.00  0.64           C  
ATOM   2872  CG  ASP A 199     -24.271  11.149  26.586  1.00  0.64           C  
ATOM   2873  OD1 ASP A 199     -24.556  11.479  25.464  1.00  0.64           O  
ATOM   2874  OD2 ASP A 199     -25.077  10.626  27.344  1.00  0.64           O  
ATOM   2875  H   ASP A 199     -22.108   8.857  27.130  1.00  0.64           H  
ATOM   2876  HA  ASP A 199     -21.770  11.135  25.242  1.00  0.64           H  
ATOM   2877 1HB  ASP A 199     -22.786  11.033  28.127  1.00  0.64           H  
ATOM   2878 2HB  ASP A 199     -22.705  12.486  27.151  1.00  0.64           H  
ATOM   2879  N   ALA A 200     -19.938  10.500  27.870  1.00  0.63           N  
ATOM   2880  CA  ALA A 200     -18.729  10.838  28.589  1.00  0.63           C  
ATOM   2881  C   ALA A 200     -17.986   9.569  28.976  1.00  0.63           C  
ATOM   2882  O   ALA A 200     -18.587   8.496  29.081  1.00  0.63           O  
ATOM   2883  CB  ALA A 200     -19.069  11.670  29.800  1.00  0.63           C  
ATOM   2884  H   ALA A 200     -20.484   9.687  28.157  1.00  0.63           H  
ATOM   2885  HA  ALA A 200     -18.089  11.410  27.922  1.00  0.63           H  
ATOM   2886 1HB  ALA A 200     -18.161  11.931  30.296  1.00  0.63           H  
ATOM   2887 2HB  ALA A 200     -19.588  12.575  29.490  1.00  0.63           H  
ATOM   2888 3HB  ALA A 200     -19.686  11.116  30.442  1.00  0.63           H  
ATOM   2889  N   ILE A 201     -16.670   9.693  29.094  1.00  0.62           N  
ATOM   2890  CA  ILE A 201     -15.810   8.545  29.375  1.00  0.62           C  
ATOM   2891  C   ILE A 201     -14.732   8.821  30.439  1.00  0.62           C  
ATOM   2892  O   ILE A 201     -14.040   9.842  30.352  1.00  0.62           O  
ATOM   2893  CB  ILE A 201     -15.080   8.142  28.069  1.00  0.62           C  
ATOM   2894  CG1 ILE A 201     -16.052   7.876  26.901  1.00  0.62           C  
ATOM   2895  CG2 ILE A 201     -14.302   6.867  28.308  1.00  0.62           C  
ATOM   2896  CD1 ILE A 201     -15.335   7.774  25.582  1.00  0.62           C  
ATOM   2897  H   ILE A 201     -16.276  10.629  28.992  1.00  0.62           H  
ATOM   2898  HA  ILE A 201     -16.432   7.722  29.724  1.00  0.62           H  
ATOM   2899  HB  ILE A 201     -14.396   8.929  27.770  1.00  0.62           H  
ATOM   2900 1HG1 ILE A 201     -16.587   6.943  27.088  1.00  0.62           H  
ATOM   2901 2HG1 ILE A 201     -16.766   8.676  26.800  1.00  0.62           H  
ATOM   2902 1HG2 ILE A 201     -13.786   6.596  27.393  1.00  0.62           H  
ATOM   2903 2HG2 ILE A 201     -13.588   7.017  29.094  1.00  0.62           H  
ATOM   2904 3HG2 ILE A 201     -14.986   6.062  28.595  1.00  0.62           H  
ATOM   2905 1HD1 ILE A 201     -16.054   7.582  24.782  1.00  0.62           H  
ATOM   2906 2HD1 ILE A 201     -14.826   8.712  25.389  1.00  0.62           H  
ATOM   2907 3HD1 ILE A 201     -14.604   6.973  25.621  1.00  0.62           H  
ATOM   2908  N   VAL A 202     -14.552   7.906  31.398  1.00  0.62           N  
ATOM   2909  CA  VAL A 202     -13.412   8.034  32.314  1.00  0.62           C  
ATOM   2910  C   VAL A 202     -12.391   6.946  32.038  1.00  0.62           C  
ATOM   2911  O   VAL A 202     -12.699   5.752  32.081  1.00  0.62           O  
ATOM   2912  CB  VAL A 202     -13.811   7.984  33.787  1.00  0.62           C  
ATOM   2913  CG1 VAL A 202     -12.565   8.073  34.684  1.00  0.62           C  
ATOM   2914  CG2 VAL A 202     -14.680   9.132  34.078  1.00  0.62           C  
ATOM   2915  H   VAL A 202     -15.192   7.112  31.467  1.00  0.62           H  
ATOM   2916  HA  VAL A 202     -12.931   8.996  32.140  1.00  0.62           H  
ATOM   2917  HB  VAL A 202     -14.325   7.044  34.000  1.00  0.62           H  
ATOM   2918 1HG1 VAL A 202     -12.868   8.044  35.735  1.00  0.62           H  
ATOM   2919 2HG1 VAL A 202     -11.903   7.234  34.476  1.00  0.62           H  
ATOM   2920 3HG1 VAL A 202     -12.037   9.007  34.483  1.00  0.62           H  
ATOM   2921 1HG2 VAL A 202     -14.946   9.118  35.110  1.00  0.62           H  
ATOM   2922 2HG2 VAL A 202     -14.138  10.051  33.862  1.00  0.62           H  
ATOM   2923 3HG2 VAL A 202     -15.572   9.068  33.462  1.00  0.62           H  
ATOM   2924  N   LEU A 203     -11.183   7.369  31.744  1.00  0.63           N  
ATOM   2925  CA  LEU A 203     -10.140   6.438  31.406  1.00  0.63           C  
ATOM   2926  C   LEU A 203      -9.154   6.276  32.541  1.00  0.63           C  
ATOM   2927  O   LEU A 203      -8.882   7.206  33.299  1.00  0.63           O  
ATOM   2928  CB  LEU A 203      -9.520   6.911  30.113  1.00  0.63           C  
ATOM   2929  CG  LEU A 203     -10.579   6.990  29.024  1.00  0.63           C  
ATOM   2930  CD1 LEU A 203     -10.071   7.577  27.849  1.00  0.63           C  
ATOM   2931  CD2 LEU A 203     -11.042   5.597  28.716  1.00  0.63           C  
ATOM   2932  H   LEU A 203     -10.995   8.370  31.722  1.00  0.63           H  
ATOM   2933  HA  LEU A 203     -10.591   5.468  31.218  1.00  0.63           H  
ATOM   2934 1HB  LEU A 203      -9.092   7.900  30.253  1.00  0.63           H  
ATOM   2935 2HB  LEU A 203      -8.738   6.217  29.805  1.00  0.63           H  
ATOM   2936  HG  LEU A 203     -11.398   7.611  29.370  1.00  0.63           H  
ATOM   2937 1HD1 LEU A 203     -10.860   7.618  27.124  1.00  0.63           H  
ATOM   2938 2HD1 LEU A 203      -9.721   8.585  28.073  1.00  0.63           H  
ATOM   2939 3HD1 LEU A 203      -9.274   6.973  27.480  1.00  0.63           H  
ATOM   2940 1HD2 LEU A 203     -11.791   5.610  27.940  1.00  0.63           H  
ATOM   2941 2HD2 LEU A 203     -10.186   5.018  28.371  1.00  0.63           H  
ATOM   2942 3HD2 LEU A 203     -11.453   5.141  29.616  1.00  0.63           H  
ATOM   2943  N   ASP A 204      -8.672   5.065  32.672  1.00  0.65           N  
ATOM   2944  CA  ASP A 204      -7.749   4.649  33.702  1.00  0.65           C  
ATOM   2945  C   ASP A 204      -6.451   4.121  33.096  1.00  0.65           C  
ATOM   2946  O   ASP A 204      -6.388   3.009  32.556  1.00  0.65           O  
ATOM   2947  CB  ASP A 204      -8.516   3.632  34.528  1.00  0.65           C  
ATOM   2948  CG  ASP A 204      -7.888   2.982  35.651  1.00  0.65           C  
ATOM   2949  OD1 ASP A 204      -6.738   3.148  35.921  1.00  0.65           O  
ATOM   2950  OD2 ASP A 204      -8.592   2.186  36.241  1.00  0.65           O  
ATOM   2951  H   ASP A 204      -8.999   4.358  32.017  1.00  0.65           H  
ATOM   2952  HA  ASP A 204      -7.511   5.510  34.328  1.00  0.65           H  
ATOM   2953 1HB  ASP A 204      -9.389   4.145  34.922  1.00  0.65           H  
ATOM   2954 2HB  ASP A 204      -8.889   2.869  33.858  1.00  0.65           H  
ATOM   2955  N   VAL A 205      -5.426   4.953  33.155  1.00  0.67           N  
ATOM   2956  CA  VAL A 205      -4.157   4.642  32.536  1.00  0.67           C  
ATOM   2957  C   VAL A 205      -3.131   4.257  33.572  1.00  0.67           C  
ATOM   2958  O   VAL A 205      -2.793   5.038  34.458  1.00  0.67           O  
ATOM   2959  CB  VAL A 205      -3.687   5.844  31.709  1.00  0.67           C  
ATOM   2960  CG1 VAL A 205      -2.343   5.574  31.102  1.00  0.67           C  
ATOM   2961  CG2 VAL A 205      -4.711   6.119  30.606  1.00  0.67           C  
ATOM   2962  H   VAL A 205      -5.535   5.827  33.668  1.00  0.67           H  
ATOM   2963  HA  VAL A 205      -4.291   3.800  31.873  1.00  0.67           H  
ATOM   2964  HB  VAL A 205      -3.603   6.715  32.353  1.00  0.67           H  
ATOM   2965 1HG1 VAL A 205      -2.026   6.437  30.515  1.00  0.67           H  
ATOM   2966 2HG1 VAL A 205      -1.618   5.381  31.890  1.00  0.67           H  
ATOM   2967 3HG1 VAL A 205      -2.413   4.712  30.473  1.00  0.67           H  
ATOM   2968 1HG2 VAL A 205      -4.391   6.969  30.017  1.00  0.67           H  
ATOM   2969 2HG2 VAL A 205      -4.787   5.243  29.962  1.00  0.67           H  
ATOM   2970 3HG2 VAL A 205      -5.686   6.332  31.048  1.00  0.67           H  
ATOM   2971  N   LYS A 206      -2.638   3.041  33.474  1.00  0.70           N  
ATOM   2972  CA  LYS A 206      -1.701   2.601  34.482  1.00  0.70           C  
ATOM   2973  C   LYS A 206      -0.261   2.949  34.115  1.00  0.70           C  
ATOM   2974  O   LYS A 206       0.043   3.156  32.939  1.00  0.70           O  
ATOM   2975  CB  LYS A 206      -1.863   1.119  34.778  1.00  0.70           C  
ATOM   2976  CG  LYS A 206      -3.198   0.669  35.324  1.00  0.70           C  
ATOM   2977  CD  LYS A 206      -3.474   1.354  36.643  1.00  0.70           C  
ATOM   2978  CE  LYS A 206      -4.586   0.674  37.441  1.00  0.70           C  
ATOM   2979  NZ  LYS A 206      -5.838   0.702  36.745  1.00  0.70           N  
ATOM   2980  H   LYS A 206      -2.944   2.410  32.732  1.00  0.70           H  
ATOM   2981  HA  LYS A 206      -1.952   3.120  35.391  1.00  0.70           H  
ATOM   2982 1HB  LYS A 206      -1.685   0.547  33.871  1.00  0.70           H  
ATOM   2983 2HB  LYS A 206      -1.111   0.838  35.497  1.00  0.70           H  
ATOM   2984 1HG  LYS A 206      -3.996   0.921  34.615  1.00  0.70           H  
ATOM   2985 2HG  LYS A 206      -3.191  -0.412  35.470  1.00  0.70           H  
ATOM   2986 1HD  LYS A 206      -2.565   1.433  37.238  1.00  0.70           H  
ATOM   2987 2HD  LYS A 206      -3.810   2.361  36.409  1.00  0.70           H  
ATOM   2988 1HE  LYS A 206      -4.320  -0.358  37.627  1.00  0.70           H  
ATOM   2989 2HE  LYS A 206      -4.704   1.190  38.394  1.00  0.70           H  
ATOM   2990 1HZ  LYS A 206      -6.573   0.243  37.287  1.00  0.70           H  
ATOM   2991 2HZ  LYS A 206      -6.116   1.658  36.566  1.00  0.70           H  
ATOM   2992 3HZ  LYS A 206      -5.764   0.210  35.874  1.00  0.70           H  
ATOM   2993  N   THR A 207       0.618   3.021  35.121  1.00  0.74           N  
ATOM   2994  CA  THR A 207       2.037   3.282  34.910  1.00  0.74           C  
ATOM   2995  C   THR A 207       2.895   2.543  35.911  1.00  0.74           C  
ATOM   2996  O   THR A 207       3.039   2.972  37.053  1.00  0.74           O  
ATOM   2997  CB  THR A 207       2.314   4.769  35.035  1.00  0.74           C  
ATOM   2998  OG1 THR A 207       3.701   5.024  34.849  1.00  0.74           O  
ATOM   2999  CG2 THR A 207       1.864   5.292  36.347  1.00  0.74           C  
ATOM   3000  H   THR A 207       0.308   2.867  36.087  1.00  0.74           H  
ATOM   3001  HA  THR A 207       2.305   2.947  33.911  1.00  0.74           H  
ATOM   3002  HB  THR A 207       1.765   5.275  34.294  1.00  0.74           H  
ATOM   3003  HG1 THR A 207       4.204   4.450  35.436  1.00  0.74           H  
ATOM   3004 1HG2 THR A 207       2.032   6.337  36.381  1.00  0.74           H  
ATOM   3005 2HG2 THR A 207       0.813   5.107  36.456  1.00  0.74           H  
ATOM   3006 3HG2 THR A 207       2.408   4.803  37.144  1.00  0.74           H  
ATOM   3007  N   GLY A 208       3.518   1.465  35.473  1.00  0.79           N  
ATOM   3008  CA  GLY A 208       4.252   0.639  36.424  1.00  0.79           C  
ATOM   3009  C   GLY A 208       4.490  -0.770  35.907  1.00  0.79           C  
ATOM   3010  O   GLY A 208       4.147  -1.098  34.780  1.00  0.79           O  
ATOM   3011  H   GLY A 208       3.436   1.214  34.485  1.00  0.79           H  
ATOM   3012 1HA  GLY A 208       5.206   1.113  36.654  1.00  0.79           H  
ATOM   3013 2HA  GLY A 208       3.687   0.592  37.357  1.00  0.79           H  
ATOM   3014  N   ALA A 209       5.041  -1.628  36.749  1.00  0.84           N  
ATOM   3015  CA  ALA A 209       5.393  -2.981  36.332  1.00  0.84           C  
ATOM   3016  C   ALA A 209       4.237  -3.802  35.764  1.00  0.84           C  
ATOM   3017  O   ALA A 209       4.461  -4.567  34.837  1.00  0.84           O  
ATOM   3018  CB  ALA A 209       5.981  -3.750  37.503  1.00  0.84           C  
ATOM   3019  H   ALA A 209       5.274  -1.320  37.680  1.00  0.84           H  
ATOM   3020  HA  ALA A 209       6.149  -2.893  35.551  1.00  0.84           H  
ATOM   3021 1HB  ALA A 209       6.281  -4.734  37.160  1.00  0.84           H  
ATOM   3022 2HB  ALA A 209       6.847  -3.224  37.900  1.00  0.84           H  
ATOM   3023 3HB  ALA A 209       5.232  -3.855  38.284  1.00  0.84           H  
ATOM   3024  N   GLY A 210       3.009  -3.681  36.272  1.00  0.90           N  
ATOM   3025  CA  GLY A 210       1.953  -4.536  35.721  1.00  0.90           C  
ATOM   3026  C   GLY A 210       1.215  -3.898  34.554  1.00  0.90           C  
ATOM   3027  O   GLY A 210       0.274  -4.477  34.018  1.00  0.90           O  
ATOM   3028  H   GLY A 210       2.779  -3.037  37.031  1.00  0.90           H  
ATOM   3029 1HA  GLY A 210       2.379  -5.488  35.407  1.00  0.90           H  
ATOM   3030 2HA  GLY A 210       1.234  -4.759  36.505  1.00  0.90           H  
ATOM   3031  N   ALA A 211       1.629  -2.699  34.178  1.00  0.94           N  
ATOM   3032  CA  ALA A 211       0.975  -1.899  33.155  1.00  0.94           C  
ATOM   3033  C   ALA A 211       1.581  -2.061  31.775  1.00  0.94           C  
ATOM   3034  O   ALA A 211       2.725  -2.482  31.630  1.00  0.94           O  
ATOM   3035  CB  ALA A 211       1.061  -0.451  33.554  1.00  0.94           C  
ATOM   3036  H   ALA A 211       2.457  -2.298  34.613  1.00  0.94           H  
ATOM   3037  HA  ALA A 211      -0.069  -2.204  33.102  1.00  0.94           H  
ATOM   3038 1HB  ALA A 211       0.556   0.178  32.823  1.00  0.94           H  
ATOM   3039 2HB  ALA A 211       0.614  -0.320  34.527  1.00  0.94           H  
ATOM   3040 3HB  ALA A 211       2.090  -0.185  33.609  1.00  0.94           H  
ATOM   3041  N   PHE A 212       0.804  -1.713  30.747  1.00  0.97           N  
ATOM   3042  CA  PHE A 212       1.344  -1.665  29.390  1.00  0.97           C  
ATOM   3043  C   PHE A 212       2.361  -0.524  29.320  1.00  0.97           C  
ATOM   3044  O   PHE A 212       3.445  -0.652  28.756  1.00  0.97           O  
ATOM   3045  CB  PHE A 212       0.229  -1.416  28.370  1.00  0.97           C  
ATOM   3046  CG  PHE A 212      -0.720  -2.574  28.193  1.00  0.97           C  
ATOM   3047  CD1 PHE A 212      -0.371  -3.855  28.616  1.00  0.97           C  
ATOM   3048  CD2 PHE A 212      -1.961  -2.388  27.591  1.00  0.97           C  
ATOM   3049  CE1 PHE A 212      -1.238  -4.923  28.441  1.00  0.97           C  
ATOM   3050  CE2 PHE A 212      -2.830  -3.457  27.417  1.00  0.97           C  
ATOM   3051  CZ  PHE A 212      -2.466  -4.725  27.842  1.00  0.97           C  
ATOM   3052  H   PHE A 212      -0.152  -1.441  30.926  1.00  0.97           H  
ATOM   3053  HA  PHE A 212       1.850  -2.605  29.162  1.00  0.97           H  
ATOM   3054 1HB  PHE A 212      -0.347  -0.540  28.662  1.00  0.97           H  
ATOM   3055 2HB  PHE A 212       0.684  -1.200  27.396  1.00  0.97           H  
ATOM   3056  HD1 PHE A 212       0.603  -4.013  29.086  1.00  0.97           H  
ATOM   3057  HD2 PHE A 212      -2.242  -1.390  27.249  1.00  0.97           H  
ATOM   3058  HE1 PHE A 212      -0.947  -5.920  28.773  1.00  0.97           H  
ATOM   3059  HE2 PHE A 212      -3.799  -3.305  26.941  1.00  0.97           H  
ATOM   3060  HZ  PHE A 212      -3.149  -5.567  27.702  1.00  0.97           H  
ATOM   3061  N   MET A 213       2.007   0.603  29.936  1.00  0.96           N  
ATOM   3062  CA  MET A 213       2.902   1.744  29.991  1.00  0.96           C  
ATOM   3063  C   MET A 213       3.797   1.529  31.204  1.00  0.96           C  
ATOM   3064  O   MET A 213       3.289   1.352  32.311  1.00  0.96           O  
ATOM   3065  CB  MET A 213       2.117   3.040  30.145  1.00  0.96           C  
ATOM   3066  CG  MET A 213       1.117   3.384  29.029  1.00  0.96           C  
ATOM   3067  SD  MET A 213       1.873   3.741  27.437  1.00  0.96           S  
ATOM   3068  CE  MET A 213       1.581   2.216  26.539  1.00  0.96           C  
ATOM   3069  H   MET A 213       1.107   0.658  30.384  1.00  0.96           H  
ATOM   3070  HA  MET A 213       3.521   1.775  29.096  1.00  0.96           H  
ATOM   3071 1HB  MET A 213       1.570   3.013  31.073  1.00  0.96           H  
ATOM   3072 2HB  MET A 213       2.817   3.877  30.218  1.00  0.96           H  
ATOM   3073 1HG  MET A 213       0.429   2.550  28.902  1.00  0.96           H  
ATOM   3074 2HG  MET A 213       0.534   4.250  29.331  1.00  0.96           H  
ATOM   3075 1HE  MET A 213       1.990   2.305  25.532  1.00  0.96           H  
ATOM   3076 2HE  MET A 213       2.067   1.385  27.052  1.00  0.96           H  
ATOM   3077 3HE  MET A 213       0.513   2.029  26.478  1.00  0.96           H  
ATOM   3078  N   LYS A 214       5.106   1.566  31.017  1.00  0.93           N  
ATOM   3079  CA  LYS A 214       6.012   1.305  32.134  1.00  0.93           C  
ATOM   3080  C   LYS A 214       6.860   2.520  32.492  1.00  0.93           C  
ATOM   3081  O   LYS A 214       7.971   2.399  33.008  1.00  0.93           O  
ATOM   3082  CB  LYS A 214       6.834   0.049  31.850  1.00  0.93           C  
ATOM   3083  CG  LYS A 214       5.916  -1.201  31.745  1.00  0.93           C  
ATOM   3084  CD  LYS A 214       6.647  -2.532  31.642  1.00  0.93           C  
ATOM   3085  CE  LYS A 214       5.610  -3.692  31.702  1.00  0.93           C  
ATOM   3086  NZ  LYS A 214       6.242  -5.056  31.705  1.00  0.93           N  
ATOM   3087  H   LYS A 214       5.477   1.727  30.090  1.00  0.93           H  
ATOM   3088  HA  LYS A 214       5.408   1.078  33.013  1.00  0.93           H  
ATOM   3089 1HB  LYS A 214       7.387   0.162  30.919  1.00  0.93           H  
ATOM   3090 2HB  LYS A 214       7.550  -0.114  32.655  1.00  0.93           H  
ATOM   3091 1HG  LYS A 214       5.259  -1.240  32.607  1.00  0.93           H  
ATOM   3092 2HG  LYS A 214       5.283  -1.104  30.860  1.00  0.93           H  
ATOM   3093 1HD  LYS A 214       7.197  -2.582  30.704  1.00  0.93           H  
ATOM   3094 2HD  LYS A 214       7.343  -2.636  32.471  1.00  0.93           H  
ATOM   3095 1HE  LYS A 214       5.033  -3.570  32.613  1.00  0.93           H  
ATOM   3096 2HE  LYS A 214       4.935  -3.616  30.850  1.00  0.93           H  
ATOM   3097 1HZ  LYS A 214       5.515  -5.802  31.792  1.00  0.93           H  
ATOM   3098 2HZ  LYS A 214       6.767  -5.201  30.868  1.00  0.93           H  
ATOM   3099 3HZ  LYS A 214       6.851  -5.131  32.499  1.00  0.93           H  
ATOM   3100  N   ASP A 215       6.305   3.692  32.203  1.00  0.88           N  
ATOM   3101  CA  ASP A 215       6.916   4.990  32.476  1.00  0.88           C  
ATOM   3102  C   ASP A 215       5.817   6.037  32.573  1.00  0.88           C  
ATOM   3103  O   ASP A 215       4.853   6.009  31.796  1.00  0.88           O  
ATOM   3104  CB  ASP A 215       7.909   5.405  31.382  1.00  0.88           C  
ATOM   3105  CG  ASP A 215       8.852   6.585  31.796  1.00  0.88           C  
ATOM   3106  OD1 ASP A 215       8.369   7.689  32.025  1.00  0.88           O  
ATOM   3107  OD2 ASP A 215      10.036   6.364  31.863  1.00  0.88           O  
ATOM   3108  H   ASP A 215       5.390   3.673  31.780  1.00  0.88           H  
ATOM   3109  HA  ASP A 215       7.437   4.943  33.433  1.00  0.88           H  
ATOM   3110 1HB  ASP A 215       8.533   4.548  31.122  1.00  0.88           H  
ATOM   3111 2HB  ASP A 215       7.364   5.690  30.485  1.00  0.88           H  
ATOM   3112  N   PHE A 216       5.991   6.989  33.486  1.00  0.82           N  
ATOM   3113  CA  PHE A 216       5.022   8.061  33.668  1.00  0.82           C  
ATOM   3114  C   PHE A 216       4.873   8.882  32.395  1.00  0.82           C  
ATOM   3115  O   PHE A 216       3.776   9.345  32.080  1.00  0.82           O  
ATOM   3116  CB  PHE A 216       5.447   9.004  34.802  1.00  0.82           C  
ATOM   3117  CG  PHE A 216       5.262   8.480  36.192  1.00  0.82           C  
ATOM   3118  CD1 PHE A 216       6.346   8.274  37.021  1.00  0.82           C  
ATOM   3119  CD2 PHE A 216       4.012   8.207  36.675  1.00  0.82           C  
ATOM   3120  CE1 PHE A 216       6.173   7.803  38.310  1.00  0.82           C  
ATOM   3121  CE2 PHE A 216       3.835   7.733  37.964  1.00  0.82           C  
ATOM   3122  CZ  PHE A 216       4.912   7.532  38.778  1.00  0.82           C  
ATOM   3123  H   PHE A 216       6.822   6.968  34.062  1.00  0.82           H  
ATOM   3124  HA  PHE A 216       4.057   7.617  33.916  1.00  0.82           H  
ATOM   3125 1HB  PHE A 216       6.500   9.254  34.675  1.00  0.82           H  
ATOM   3126 2HB  PHE A 216       4.888   9.933  34.719  1.00  0.82           H  
ATOM   3127  HD1 PHE A 216       7.349   8.492  36.649  1.00  0.82           H  
ATOM   3128  HD2 PHE A 216       3.150   8.370  36.029  1.00  0.82           H  
ATOM   3129  HE1 PHE A 216       7.039   7.647  38.954  1.00  0.82           H  
ATOM   3130  HE2 PHE A 216       2.833   7.518  38.332  1.00  0.82           H  
ATOM   3131  HZ  PHE A 216       4.768   7.159  39.791  1.00  0.82           H  
ATOM   3132  N   ALA A 217       5.975   9.094  31.664  1.00  0.77           N  
ATOM   3133  CA  ALA A 217       5.897   9.877  30.434  1.00  0.77           C  
ATOM   3134  C   ALA A 217       4.982   9.177  29.444  1.00  0.77           C  
ATOM   3135  O   ALA A 217       4.211   9.816  28.729  1.00  0.77           O  
ATOM   3136  CB  ALA A 217       7.277  10.075  29.825  1.00  0.77           C  
ATOM   3137  H   ALA A 217       6.865   8.665  31.938  1.00  0.77           H  
ATOM   3138  HA  ALA A 217       5.467  10.849  30.673  1.00  0.77           H  
ATOM   3139 1HB  ALA A 217       7.194  10.670  28.917  1.00  0.77           H  
ATOM   3140 2HB  ALA A 217       7.919  10.585  30.541  1.00  0.77           H  
ATOM   3141 3HB  ALA A 217       7.707   9.101  29.587  1.00  0.77           H  
ATOM   3142  N   GLY A 218       5.062   7.848  29.412  1.00  0.72           N  
ATOM   3143  CA  GLY A 218       4.247   7.044  28.517  1.00  0.72           C  
ATOM   3144  C   GLY A 218       2.788   7.242  28.863  1.00  0.72           C  
ATOM   3145  O   GLY A 218       1.966   7.583  28.011  1.00  0.72           O  
ATOM   3146  H   GLY A 218       5.700   7.385  30.050  1.00  0.72           H  
ATOM   3147 1HA  GLY A 218       4.431   7.333  27.483  1.00  0.72           H  
ATOM   3148 2HA  GLY A 218       4.514   5.993  28.625  1.00  0.72           H  
ATOM   3149  N   ALA A 219       2.486   7.039  30.144  1.00  0.68           N  
ATOM   3150  CA  ALA A 219       1.137   7.158  30.679  1.00  0.68           C  
ATOM   3151  C   ALA A 219       0.547   8.549  30.494  1.00  0.68           C  
ATOM   3152  O   ALA A 219      -0.644   8.690  30.215  1.00  0.68           O  
ATOM   3153  CB  ALA A 219       1.169   6.808  32.134  1.00  0.68           C  
ATOM   3154  H   ALA A 219       3.247   6.774  30.776  1.00  0.68           H  
ATOM   3155  HA  ALA A 219       0.503   6.451  30.153  1.00  0.68           H  
ATOM   3156 1HB  ALA A 219       0.168   6.848  32.548  1.00  0.68           H  
ATOM   3157 2HB  ALA A 219       1.562   5.801  32.210  1.00  0.68           H  
ATOM   3158 3HB  ALA A 219       1.812   7.504  32.670  1.00  0.68           H  
ATOM   3159  N   LYS A 220       1.373   9.583  30.608  1.00  0.65           N  
ATOM   3160  CA  LYS A 220       0.899  10.945  30.432  1.00  0.65           C  
ATOM   3161  C   LYS A 220       0.580  11.181  28.966  1.00  0.65           C  
ATOM   3162  O   LYS A 220      -0.467  11.752  28.635  1.00  0.65           O  
ATOM   3163  CB  LYS A 220       1.928  11.927  30.988  1.00  0.65           C  
ATOM   3164  CG  LYS A 220       1.563  13.405  30.907  1.00  0.65           C  
ATOM   3165  CD  LYS A 220       2.557  14.232  31.728  1.00  0.65           C  
ATOM   3166  CE  LYS A 220       2.347  15.739  31.582  1.00  0.65           C  
ATOM   3167  NZ  LYS A 220       0.987  16.163  32.013  1.00  0.65           N  
ATOM   3168  H   LYS A 220       2.346   9.427  30.866  1.00  0.65           H  
ATOM   3169  HA  LYS A 220      -0.015  11.080  30.986  1.00  0.65           H  
ATOM   3170 1HB  LYS A 220       2.112  11.688  32.038  1.00  0.65           H  
ATOM   3171 2HB  LYS A 220       2.875  11.785  30.459  1.00  0.65           H  
ATOM   3172 1HG  LYS A 220       1.584  13.734  29.868  1.00  0.65           H  
ATOM   3173 2HG  LYS A 220       0.568  13.565  31.303  1.00  0.65           H  
ATOM   3174 1HD  LYS A 220       2.436  13.972  32.787  1.00  0.65           H  
ATOM   3175 2HD  LYS A 220       3.573  13.981  31.426  1.00  0.65           H  
ATOM   3176 1HE  LYS A 220       3.082  16.249  32.202  1.00  0.65           H  
ATOM   3177 2HE  LYS A 220       2.497  16.029  30.544  1.00  0.65           H  
ATOM   3178 1HZ  LYS A 220       0.892  17.157  31.915  1.00  0.65           H  
ATOM   3179 2HZ  LYS A 220       0.302  15.705  31.437  1.00  0.65           H  
ATOM   3180 3HZ  LYS A 220       0.798  15.906  32.997  1.00  0.65           H  
ATOM   3181  N   ARG A 221       1.452  10.723  28.071  1.00  0.63           N  
ATOM   3182  CA  ARG A 221       1.218  10.872  26.642  1.00  0.63           C  
ATOM   3183  C   ARG A 221      -0.022  10.083  26.209  1.00  0.63           C  
ATOM   3184  O   ARG A 221      -0.821  10.567  25.404  1.00  0.63           O  
ATOM   3185  CB  ARG A 221       2.447  10.399  25.889  1.00  0.63           C  
ATOM   3186  CG  ARG A 221       3.648  11.320  26.038  1.00  0.63           C  
ATOM   3187  CD  ARG A 221       4.892  10.705  25.521  1.00  0.63           C  
ATOM   3188  NE  ARG A 221       6.043  11.577  25.726  1.00  0.63           N  
ATOM   3189  CZ  ARG A 221       7.329  11.181  25.657  1.00  0.63           C  
ATOM   3190  NH1 ARG A 221       7.620   9.927  25.391  1.00  0.63           N  
ATOM   3191  NH2 ARG A 221       8.300  12.054  25.861  1.00  0.63           N  
ATOM   3192  H   ARG A 221       2.315  10.265  28.378  1.00  0.63           H  
ATOM   3193  HA  ARG A 221       1.057  11.928  26.426  1.00  0.63           H  
ATOM   3194 1HB  ARG A 221       2.742   9.419  26.263  1.00  0.63           H  
ATOM   3195 2HB  ARG A 221       2.219  10.294  24.830  1.00  0.63           H  
ATOM   3196 1HG  ARG A 221       3.466  12.229  25.467  1.00  0.63           H  
ATOM   3197 2HG  ARG A 221       3.787  11.581  27.083  1.00  0.63           H  
ATOM   3198 1HD  ARG A 221       5.073   9.770  26.054  1.00  0.63           H  
ATOM   3199 2HD  ARG A 221       4.793  10.507  24.456  1.00  0.63           H  
ATOM   3200  HE  ARG A 221       5.862  12.550  25.935  1.00  0.63           H  
ATOM   3201 1HH1 ARG A 221       6.876   9.260  25.239  1.00  0.63           H  
ATOM   3202 2HH1 ARG A 221       8.584   9.631  25.342  1.00  0.63           H  
ATOM   3203 1HH2 ARG A 221       8.078  13.018  26.067  1.00  0.63           H  
ATOM   3204 2HH2 ARG A 221       9.264  11.757  25.811  1.00  0.63           H  
ATOM   3205  N   LEU A 222      -0.210   8.884  26.780  1.00  0.62           N  
ATOM   3206  CA  LEU A 222      -1.366   8.059  26.453  1.00  0.62           C  
ATOM   3207  C   LEU A 222      -2.642   8.687  26.965  1.00  0.62           C  
ATOM   3208  O   LEU A 222      -3.601   8.848  26.210  1.00  0.62           O  
ATOM   3209  CB  LEU A 222      -1.201   6.640  27.015  1.00  0.62           C  
ATOM   3210  CG  LEU A 222      -2.378   5.679  26.773  1.00  0.62           C  
ATOM   3211  CD1 LEU A 222      -2.621   5.541  25.300  1.00  0.62           C  
ATOM   3212  CD2 LEU A 222      -2.043   4.325  27.329  1.00  0.62           C  
ATOM   3213  H   LEU A 222       0.490   8.521  27.425  1.00  0.62           H  
ATOM   3214  HA  LEU A 222      -1.450   8.003  25.379  1.00  0.62           H  
ATOM   3215 1HB  LEU A 222      -0.308   6.202  26.593  1.00  0.62           H  
ATOM   3216 2HB  LEU A 222      -1.053   6.716  28.091  1.00  0.62           H  
ATOM   3217  HG  LEU A 222      -3.272   6.077  27.255  1.00  0.62           H  
ATOM   3218 1HD1 LEU A 222      -3.441   4.878  25.115  1.00  0.62           H  
ATOM   3219 2HD1 LEU A 222      -2.853   6.518  24.890  1.00  0.62           H  
ATOM   3220 3HD1 LEU A 222      -1.736   5.140  24.830  1.00  0.62           H  
ATOM   3221 1HD2 LEU A 222      -2.875   3.647  27.161  1.00  0.62           H  
ATOM   3222 2HD2 LEU A 222      -1.157   3.946  26.827  1.00  0.62           H  
ATOM   3223 3HD2 LEU A 222      -1.851   4.404  28.377  1.00  0.62           H  
ATOM   3224  N   ALA A 223      -2.650   9.079  28.234  1.00  0.61           N  
ATOM   3225  CA  ALA A 223      -3.818   9.704  28.820  1.00  0.61           C  
ATOM   3226  C   ALA A 223      -4.177  10.982  28.087  1.00  0.61           C  
ATOM   3227  O   ALA A 223      -5.349  11.238  27.802  1.00  0.61           O  
ATOM   3228  CB  ALA A 223      -3.527  10.014  30.257  1.00  0.61           C  
ATOM   3229  H   ALA A 223      -1.834   8.934  28.825  1.00  0.61           H  
ATOM   3230  HA  ALA A 223      -4.660   9.018  28.741  1.00  0.61           H  
ATOM   3231 1HB  ALA A 223      -4.375  10.485  30.723  1.00  0.61           H  
ATOM   3232 2HB  ALA A 223      -3.278   9.097  30.792  1.00  0.61           H  
ATOM   3233 3HB  ALA A 223      -2.677  10.679  30.274  1.00  0.61           H  
ATOM   3234  N   THR A 224      -3.166  11.766  27.711  1.00  0.60           N  
ATOM   3235  CA  THR A 224      -3.428  12.997  27.004  1.00  0.60           C  
ATOM   3236  C   THR A 224      -4.050  12.690  25.663  1.00  0.60           C  
ATOM   3237  O   THR A 224      -5.053  13.299  25.299  1.00  0.60           O  
ATOM   3238  CB  THR A 224      -2.147  13.814  26.789  1.00  0.60           C  
ATOM   3239  OG1 THR A 224      -1.573  14.147  28.054  1.00  0.60           O  
ATOM   3240  CG2 THR A 224      -2.471  15.079  26.024  1.00  0.60           C  
ATOM   3241  H   THR A 224      -2.204  11.536  27.953  1.00  0.60           H  
ATOM   3242  HA  THR A 224      -4.136  13.592  27.577  1.00  0.60           H  
ATOM   3243  HB  THR A 224      -1.428  13.218  26.223  1.00  0.60           H  
ATOM   3244  HG1 THR A 224      -1.283  13.306  28.478  1.00  0.60           H  
ATOM   3245 1HG2 THR A 224      -1.561  15.655  25.870  1.00  0.60           H  
ATOM   3246 2HG2 THR A 224      -2.903  14.815  25.057  1.00  0.60           H  
ATOM   3247 3HG2 THR A 224      -3.188  15.675  26.590  1.00  0.60           H  
ATOM   3248  N   ALA A 225      -3.483  11.722  24.932  1.00  0.60           N  
ATOM   3249  CA  ALA A 225      -4.016  11.378  23.627  1.00  0.60           C  
ATOM   3250  C   ALA A 225      -5.465  10.932  23.742  1.00  0.60           C  
ATOM   3251  O   ALA A 225      -6.320  11.356  22.969  1.00  0.60           O  
ATOM   3252  CB  ALA A 225      -3.176  10.271  23.009  1.00  0.60           C  
ATOM   3253  H   ALA A 225      -2.650  11.239  25.269  1.00  0.60           H  
ATOM   3254  HA  ALA A 225      -3.977  12.265  22.995  1.00  0.60           H  
ATOM   3255 1HB  ALA A 225      -3.563  10.020  22.022  1.00  0.60           H  
ATOM   3256 2HB  ALA A 225      -2.142  10.604  22.924  1.00  0.60           H  
ATOM   3257 3HB  ALA A 225      -3.216   9.389  23.650  1.00  0.60           H  
ATOM   3258  N   MET A 226      -5.780  10.135  24.754  1.00  0.59           N  
ATOM   3259  CA  MET A 226      -7.151   9.678  24.930  1.00  0.59           C  
ATOM   3260  C   MET A 226      -8.125  10.835  25.129  1.00  0.59           C  
ATOM   3261  O   MET A 226      -9.195  10.887  24.507  1.00  0.59           O  
ATOM   3262  CB  MET A 226      -7.199   8.764  26.120  1.00  0.59           C  
ATOM   3263  CG  MET A 226      -6.547   7.404  25.948  1.00  0.59           C  
ATOM   3264  SD  MET A 226      -6.510   6.488  27.502  1.00  0.59           S  
ATOM   3265  CE  MET A 226      -6.209   4.860  26.934  1.00  0.59           C  
ATOM   3266  H   MET A 226      -5.050   9.810  25.391  1.00  0.59           H  
ATOM   3267  HA  MET A 226      -7.452   9.134  24.038  1.00  0.59           H  
ATOM   3268 1HB  MET A 226      -6.742   9.251  26.979  1.00  0.59           H  
ATOM   3269 2HB  MET A 226      -8.211   8.615  26.339  1.00  0.59           H  
ATOM   3270 1HG  MET A 226      -7.120   6.827  25.222  1.00  0.59           H  
ATOM   3271 2HG  MET A 226      -5.535   7.512  25.577  1.00  0.59           H  
ATOM   3272 1HE  MET A 226      -6.168   4.175  27.784  1.00  0.59           H  
ATOM   3273 2HE  MET A 226      -7.019   4.580  26.275  1.00  0.59           H  
ATOM   3274 3HE  MET A 226      -5.286   4.824  26.396  1.00  0.59           H  
ATOM   3275  N   VAL A 227      -7.739  11.774  25.988  1.00  0.59           N  
ATOM   3276  CA  VAL A 227      -8.555  12.938  26.286  1.00  0.59           C  
ATOM   3277  C   VAL A 227      -8.704  13.851  25.072  1.00  0.59           C  
ATOM   3278  O   VAL A 227      -9.808  14.326  24.774  1.00  0.59           O  
ATOM   3279  CB  VAL A 227      -7.959  13.700  27.479  1.00  0.59           C  
ATOM   3280  CG1 VAL A 227      -8.663  15.006  27.655  1.00  0.59           C  
ATOM   3281  CG2 VAL A 227      -8.113  12.842  28.752  1.00  0.59           C  
ATOM   3282  H   VAL A 227      -6.843  11.665  26.470  1.00  0.59           H  
ATOM   3283  HA  VAL A 227      -9.545  12.591  26.574  1.00  0.59           H  
ATOM   3284  HB  VAL A 227      -6.901  13.899  27.284  1.00  0.59           H  
ATOM   3285 1HG1 VAL A 227      -8.220  15.538  28.481  1.00  0.59           H  
ATOM   3286 2HG1 VAL A 227      -8.542  15.581  26.754  1.00  0.59           H  
ATOM   3287 3HG1 VAL A 227      -9.725  14.837  27.847  1.00  0.59           H  
ATOM   3288 1HG2 VAL A 227      -7.686  13.360  29.599  1.00  0.59           H  
ATOM   3289 2HG2 VAL A 227      -9.165  12.657  28.938  1.00  0.59           H  
ATOM   3290 3HG2 VAL A 227      -7.601  11.897  28.616  1.00  0.59           H  
ATOM   3291  N   GLU A 228      -7.603  14.096  24.357  1.00  0.59           N  
ATOM   3292  CA  GLU A 228      -7.664  14.960  23.189  1.00  0.59           C  
ATOM   3293  C   GLU A 228      -8.518  14.328  22.089  1.00  0.59           C  
ATOM   3294  O   GLU A 228      -9.289  15.030  21.432  1.00  0.59           O  
ATOM   3295  CB  GLU A 228      -6.258  15.289  22.685  1.00  0.59           C  
ATOM   3296  CG  GLU A 228      -5.420  16.207  23.628  1.00  0.59           C  
ATOM   3297  CD  GLU A 228      -6.005  17.608  23.860  1.00  0.59           C  
ATOM   3298  OE1 GLU A 228      -6.354  18.256  22.905  1.00  0.59           O  
ATOM   3299  OE2 GLU A 228      -6.102  18.024  25.007  1.00  0.59           O  
ATOM   3300  H   GLU A 228      -6.714  13.685  24.636  1.00  0.59           H  
ATOM   3301  HA  GLU A 228      -8.140  15.893  23.481  1.00  0.59           H  
ATOM   3302 1HB  GLU A 228      -5.700  14.358  22.556  1.00  0.59           H  
ATOM   3303 2HB  GLU A 228      -6.319  15.770  21.708  1.00  0.59           H  
ATOM   3304 1HG  GLU A 228      -5.333  15.717  24.594  1.00  0.59           H  
ATOM   3305 2HG  GLU A 228      -4.415  16.302  23.212  1.00  0.59           H  
ATOM   3306  N   ILE A 229      -8.459  12.997  21.925  1.00  0.59           N  
ATOM   3307  CA  ILE A 229      -9.314  12.357  20.931  1.00  0.59           C  
ATOM   3308  C   ILE A 229     -10.757  12.607  21.307  1.00  0.59           C  
ATOM   3309  O   ILE A 229     -11.547  13.017  20.461  1.00  0.59           O  
ATOM   3310  CB  ILE A 229      -9.139  10.833  20.862  1.00  0.59           C  
ATOM   3311  CG1 ILE A 229      -7.809  10.390  20.323  1.00  0.59           C  
ATOM   3312  CG2 ILE A 229     -10.277  10.231  20.025  1.00  0.59           C  
ATOM   3313  CD1 ILE A 229      -7.612   8.909  20.612  1.00  0.59           C  
ATOM   3314  H   ILE A 229      -7.801  12.436  22.469  1.00  0.59           H  
ATOM   3315  HA  ILE A 229      -9.114  12.792  19.952  1.00  0.59           H  
ATOM   3316  HB  ILE A 229      -9.200  10.440  21.875  1.00  0.59           H  
ATOM   3317 1HG1 ILE A 229      -7.772  10.550  19.245  1.00  0.59           H  
ATOM   3318 2HG1 ILE A 229      -7.018  10.959  20.773  1.00  0.59           H  
ATOM   3319 1HG2 ILE A 229     -10.170   9.153  20.023  1.00  0.59           H  
ATOM   3320 2HG2 ILE A 229     -11.241  10.500  20.458  1.00  0.59           H  
ATOM   3321 3HG2 ILE A 229     -10.222  10.605  19.005  1.00  0.59           H  
ATOM   3322 1HD1 ILE A 229      -6.671   8.566  20.250  1.00  0.59           H  
ATOM   3323 2HD1 ILE A 229      -7.649   8.756  21.684  1.00  0.59           H  
ATOM   3324 3HD1 ILE A 229      -8.411   8.342  20.141  1.00  0.59           H  
ATOM   3325  N   GLY A 230     -11.076  12.398  22.591  1.00  0.60           N  
ATOM   3326  CA  GLY A 230     -12.416  12.591  23.120  1.00  0.60           C  
ATOM   3327  C   GLY A 230     -12.938  13.963  22.772  1.00  0.60           C  
ATOM   3328  O   GLY A 230     -14.020  14.107  22.197  1.00  0.60           O  
ATOM   3329  H   GLY A 230     -10.356  12.059  23.232  1.00  0.60           H  
ATOM   3330 1HA  GLY A 230     -13.084  11.828  22.727  1.00  0.60           H  
ATOM   3331 2HA  GLY A 230     -12.391  12.472  24.203  1.00  0.60           H  
ATOM   3332  N   LYS A 231     -12.171  14.988  23.092  1.00  0.62           N  
ATOM   3333  CA  LYS A 231     -12.638  16.320  22.780  1.00  0.62           C  
ATOM   3334  C   LYS A 231     -12.825  16.517  21.261  1.00  0.62           C  
ATOM   3335  O   LYS A 231     -13.850  17.044  20.819  1.00  0.62           O  
ATOM   3336  CB  LYS A 231     -11.653  17.331  23.354  1.00  0.62           C  
ATOM   3337  CG  LYS A 231     -11.688  17.430  24.880  1.00  0.62           C  
ATOM   3338  CD  LYS A 231     -10.847  18.589  25.378  1.00  0.62           C  
ATOM   3339  CE  LYS A 231      -9.384  18.311  25.144  1.00  0.62           C  
ATOM   3340  NZ  LYS A 231      -8.495  19.330  25.770  1.00  0.62           N  
ATOM   3341  H   LYS A 231     -11.279  14.832  23.567  1.00  0.62           H  
ATOM   3342  HA  LYS A 231     -13.606  16.463  23.261  1.00  0.62           H  
ATOM   3343 1HB  LYS A 231     -10.636  17.046  23.062  1.00  0.62           H  
ATOM   3344 2HB  LYS A 231     -11.853  18.315  22.937  1.00  0.62           H  
ATOM   3345 1HG  LYS A 231     -12.718  17.560  25.214  1.00  0.62           H  
ATOM   3346 2HG  LYS A 231     -11.301  16.499  25.306  1.00  0.62           H  
ATOM   3347 1HD  LYS A 231     -11.127  19.504  24.856  1.00  0.62           H  
ATOM   3348 2HD  LYS A 231     -11.014  18.728  26.446  1.00  0.62           H  
ATOM   3349 1HE  LYS A 231      -9.146  17.344  25.548  1.00  0.62           H  
ATOM   3350 2HE  LYS A 231      -9.192  18.295  24.070  1.00  0.62           H  
ATOM   3351 1HZ  LYS A 231      -7.525  19.044  25.554  1.00  0.62           H  
ATOM   3352 2HZ  LYS A 231      -8.679  20.240  25.383  1.00  0.62           H  
ATOM   3353 3HZ  LYS A 231      -8.631  19.349  26.767  1.00  0.62           H  
ATOM   3354  N   ARG A 232     -11.886  16.009  20.453  1.00  0.63           N  
ATOM   3355  CA  ARG A 232     -11.938  16.129  18.990  1.00  0.63           C  
ATOM   3356  C   ARG A 232     -13.150  15.455  18.345  1.00  0.63           C  
ATOM   3357  O   ARG A 232     -13.646  15.921  17.316  1.00  0.63           O  
ATOM   3358  CB  ARG A 232     -10.661  15.581  18.370  1.00  0.63           C  
ATOM   3359  CG  ARG A 232      -9.410  16.465  18.556  1.00  0.63           C  
ATOM   3360  CD  ARG A 232      -8.172  15.805  18.028  1.00  0.63           C  
ATOM   3361  NE  ARG A 232      -6.984  16.623  18.234  1.00  0.63           N  
ATOM   3362  CZ  ARG A 232      -6.543  17.560  17.370  1.00  0.63           C  
ATOM   3363  NH1 ARG A 232      -7.188  17.769  16.241  1.00  0.63           N  
ATOM   3364  NH2 ARG A 232      -5.456  18.269  17.650  1.00  0.63           N  
ATOM   3365  H   ARG A 232     -11.071  15.548  20.861  1.00  0.63           H  
ATOM   3366  HA  ARG A 232     -11.984  17.191  18.753  1.00  0.63           H  
ATOM   3367 1HB  ARG A 232     -10.439  14.612  18.804  1.00  0.63           H  
ATOM   3368 2HB  ARG A 232     -10.811  15.431  17.303  1.00  0.63           H  
ATOM   3369 1HG  ARG A 232      -9.552  17.396  18.010  1.00  0.63           H  
ATOM   3370 2HG  ARG A 232      -9.266  16.689  19.610  1.00  0.63           H  
ATOM   3371 1HD  ARG A 232      -8.022  14.858  18.550  1.00  0.63           H  
ATOM   3372 2HD  ARG A 232      -8.276  15.619  16.958  1.00  0.63           H  
ATOM   3373  HE  ARG A 232      -6.455  16.491  19.094  1.00  0.63           H  
ATOM   3374 1HH1 ARG A 232      -8.008  17.224  16.008  1.00  0.63           H  
ATOM   3375 2HH1 ARG A 232      -6.855  18.461  15.580  1.00  0.63           H  
ATOM   3376 1HH2 ARG A 232      -4.935  18.114  18.532  1.00  0.63           H  
ATOM   3377 2HH2 ARG A 232      -5.130  18.964  16.998  1.00  0.63           H  
ATOM   3378  N   VAL A 233     -13.647  14.380  18.954  1.00  0.64           N  
ATOM   3379  CA  VAL A 233     -14.791  13.656  18.409  1.00  0.64           C  
ATOM   3380  C   VAL A 233     -16.108  14.081  19.060  1.00  0.64           C  
ATOM   3381  O   VAL A 233     -17.157  13.501  18.767  1.00  0.64           O  
ATOM   3382  CB  VAL A 233     -14.649  12.143  18.614  1.00  0.64           C  
ATOM   3383  CG1 VAL A 233     -13.360  11.626  17.953  1.00  0.64           C  
ATOM   3384  CG2 VAL A 233     -14.676  11.882  20.082  1.00  0.64           C  
ATOM   3385  H   VAL A 233     -13.172  14.027  19.789  1.00  0.64           H  
ATOM   3386  HA  VAL A 233     -14.849  13.858  17.341  1.00  0.64           H  
ATOM   3387  HB  VAL A 233     -15.486  11.636  18.141  1.00  0.64           H  
ATOM   3388 1HG1 VAL A 233     -13.268  10.552  18.096  1.00  0.64           H  
ATOM   3389 2HG1 VAL A 233     -13.390  11.847  16.893  1.00  0.64           H  
ATOM   3390 3HG1 VAL A 233     -12.503  12.116  18.394  1.00  0.64           H  
ATOM   3391 1HG2 VAL A 233     -14.604  10.857  20.287  1.00  0.64           H  
ATOM   3392 2HG2 VAL A 233     -13.857  12.384  20.519  1.00  0.64           H  
ATOM   3393 3HG2 VAL A 233     -15.599  12.265  20.499  1.00  0.64           H  
ATOM   3394  N   GLY A 234     -16.068  15.072  19.957  1.00  0.64           N  
ATOM   3395  CA  GLY A 234     -17.289  15.533  20.596  1.00  0.64           C  
ATOM   3396  C   GLY A 234     -17.725  14.765  21.850  1.00  0.64           C  
ATOM   3397  O   GLY A 234     -18.919  14.488  22.004  1.00  0.64           O  
ATOM   3398  H   GLY A 234     -15.191  15.544  20.181  1.00  0.64           H  
ATOM   3399 1HA  GLY A 234     -17.154  16.582  20.860  1.00  0.64           H  
ATOM   3400 2HA  GLY A 234     -18.094  15.507  19.866  1.00  0.64           H  
ATOM   3401  N   ARG A 235     -16.788  14.414  22.739  1.00  0.63           N  
ATOM   3402  CA  ARG A 235     -17.144  13.719  23.986  1.00  0.63           C  
ATOM   3403  C   ARG A 235     -16.476  14.348  25.203  1.00  0.63           C  
ATOM   3404  O   ARG A 235     -15.427  14.987  25.094  1.00  0.63           O  
ATOM   3405  CB  ARG A 235     -16.745  12.248  23.961  1.00  0.63           C  
ATOM   3406  CG  ARG A 235     -17.433  11.398  22.918  1.00  0.63           C  
ATOM   3407  CD  ARG A 235     -18.870  11.253  23.233  1.00  0.63           C  
ATOM   3408  NE  ARG A 235     -19.534  10.367  22.315  1.00  0.63           N  
ATOM   3409  CZ  ARG A 235     -20.030  10.716  21.108  1.00  0.63           C  
ATOM   3410  NH1 ARG A 235     -19.918  11.958  20.661  1.00  0.63           N  
ATOM   3411  NH2 ARG A 235     -20.638   9.804  20.366  1.00  0.63           N  
ATOM   3412  H   ARG A 235     -15.807  14.600  22.541  1.00  0.63           H  
ATOM   3413  HA  ARG A 235     -18.224  13.779  24.124  1.00  0.63           H  
ATOM   3414 1HB  ARG A 235     -15.670  12.171  23.794  1.00  0.63           H  
ATOM   3415 2HB  ARG A 235     -16.955  11.802  24.938  1.00  0.63           H  
ATOM   3416 1HG  ARG A 235     -17.354  11.861  21.943  1.00  0.63           H  
ATOM   3417 2HG  ARG A 235     -16.979  10.407  22.892  1.00  0.63           H  
ATOM   3418 1HD  ARG A 235     -18.969  10.840  24.234  1.00  0.63           H  
ATOM   3419 2HD  ARG A 235     -19.364  12.219  23.196  1.00  0.63           H  
ATOM   3420  HE  ARG A 235     -19.707   9.417  22.652  1.00  0.63           H  
ATOM   3421 1HH1 ARG A 235     -19.472  12.695  21.229  1.00  0.63           H  
ATOM   3422 2HH1 ARG A 235     -20.290  12.202  19.757  1.00  0.63           H  
ATOM   3423 1HH2 ARG A 235     -20.726   8.851  20.705  1.00  0.63           H  
ATOM   3424 2HH2 ARG A 235     -21.012  10.056  19.465  1.00  0.63           H  
ATOM   3425  N   LYS A 236     -17.084  14.168  26.380  1.00  0.62           N  
ATOM   3426  CA  LYS A 236     -16.452  14.672  27.598  1.00  0.62           C  
ATOM   3427  C   LYS A 236     -15.616  13.548  28.205  1.00  0.62           C  
ATOM   3428  O   LYS A 236     -16.162  12.578  28.733  1.00  0.62           O  
ATOM   3429  CB  LYS A 236     -17.491  15.172  28.598  1.00  0.62           C  
ATOM   3430  CG  LYS A 236     -18.322  16.364  28.162  1.00  0.62           C  
ATOM   3431  CD  LYS A 236     -19.329  16.732  29.261  1.00  0.62           C  
ATOM   3432  CE  LYS A 236     -20.209  17.925  28.875  1.00  0.62           C  
ATOM   3433  NZ  LYS A 236     -21.202  18.256  29.955  1.00  0.62           N  
ATOM   3434  H   LYS A 236     -17.964  13.648  26.434  1.00  0.62           H  
ATOM   3435  HA  LYS A 236     -15.784  15.495  27.345  1.00  0.62           H  
ATOM   3436 1HB  LYS A 236     -18.164  14.368  28.865  1.00  0.62           H  
ATOM   3437 2HB  LYS A 236     -16.979  15.487  29.494  1.00  0.62           H  
ATOM   3438 1HG  LYS A 236     -17.670  17.216  27.965  1.00  0.62           H  
ATOM   3439 2HG  LYS A 236     -18.860  16.116  27.246  1.00  0.62           H  
ATOM   3440 1HD  LYS A 236     -19.967  15.874  29.459  1.00  0.62           H  
ATOM   3441 2HD  LYS A 236     -18.793  16.974  30.179  1.00  0.62           H  
ATOM   3442 1HE  LYS A 236     -19.576  18.793  28.700  1.00  0.62           H  
ATOM   3443 2HE  LYS A 236     -20.750  17.690  27.958  1.00  0.62           H  
ATOM   3444 1HZ  LYS A 236     -21.778  19.045  29.691  1.00  0.62           H  
ATOM   3445 2HZ  LYS A 236     -21.805  17.459  30.124  1.00  0.62           H  
ATOM   3446 3HZ  LYS A 236     -20.724  18.484  30.819  1.00  0.62           H  
ATOM   3447  N   THR A 237     -14.302  13.674  28.109  1.00  0.60           N  
ATOM   3448  CA  THR A 237     -13.407  12.614  28.552  1.00  0.60           C  
ATOM   3449  C   THR A 237     -12.368  13.092  29.544  1.00  0.60           C  
ATOM   3450  O   THR A 237     -11.795  14.176  29.379  1.00  0.60           O  
ATOM   3451  CB  THR A 237     -12.720  11.955  27.343  1.00  0.60           C  
ATOM   3452  OG1 THR A 237     -13.734  11.398  26.489  1.00  0.60           O  
ATOM   3453  CG2 THR A 237     -11.746  10.825  27.752  1.00  0.60           C  
ATOM   3454  H   THR A 237     -13.918  14.507  27.681  1.00  0.60           H  
ATOM   3455  HA  THR A 237     -14.003  11.854  29.049  1.00  0.60           H  
ATOM   3456  HB  THR A 237     -12.164  12.714  26.788  1.00  0.60           H  
ATOM   3457  HG1 THR A 237     -14.355  10.899  27.029  1.00  0.60           H  
ATOM   3458 1HG2 THR A 237     -11.301  10.394  26.853  1.00  0.60           H  
ATOM   3459 2HG2 THR A 237     -10.959  11.214  28.384  1.00  0.60           H  
ATOM   3460 3HG2 THR A 237     -12.287  10.051  28.295  1.00  0.60           H  
ATOM   3461  N   MET A 238     -12.154  12.274  30.571  1.00  0.59           N  
ATOM   3462  CA  MET A 238     -11.126  12.534  31.571  1.00  0.59           C  
ATOM   3463  C   MET A 238     -10.281  11.299  31.743  1.00  0.59           C  
ATOM   3464  O   MET A 238     -10.772  10.186  31.544  1.00  0.59           O  
ATOM   3465  CB  MET A 238     -11.735  12.928  32.917  1.00  0.59           C  
ATOM   3466  CG  MET A 238     -12.600  14.162  32.851  1.00  0.59           C  
ATOM   3467  SD  MET A 238     -13.272  14.669  34.430  1.00  0.59           S  
ATOM   3468  CE  MET A 238     -11.815  15.438  35.132  1.00  0.59           C  
ATOM   3469  H   MET A 238     -12.719  11.422  30.622  1.00  0.59           H  
ATOM   3470  HA  MET A 238     -10.474  13.317  31.219  1.00  0.59           H  
ATOM   3471 1HB  MET A 238     -12.338  12.105  33.306  1.00  0.59           H  
ATOM   3472 2HB  MET A 238     -10.931  13.119  33.636  1.00  0.59           H  
ATOM   3473 1HG  MET A 238     -12.030  14.989  32.451  1.00  0.59           H  
ATOM   3474 2HG  MET A 238     -13.402  13.969  32.172  1.00  0.59           H  
ATOM   3475 1HE  MET A 238     -12.047  15.834  36.118  1.00  0.59           H  
ATOM   3476 2HE  MET A 238     -11.013  14.700  35.208  1.00  0.59           H  
ATOM   3477 3HE  MET A 238     -11.484  16.259  34.481  1.00  0.59           H  
ATOM   3478  N   ALA A 239      -9.030  11.483  32.149  1.00  0.59           N  
ATOM   3479  CA  ALA A 239      -8.190  10.330  32.399  1.00  0.59           C  
ATOM   3480  C   ALA A 239      -7.448  10.437  33.713  1.00  0.59           C  
ATOM   3481  O   ALA A 239      -6.941  11.490  34.099  1.00  0.59           O  
ATOM   3482  CB  ALA A 239      -7.188  10.169  31.276  1.00  0.59           C  
ATOM   3483  H   ALA A 239      -8.651  12.425  32.253  1.00  0.59           H  
ATOM   3484  HA  ALA A 239      -8.825   9.452  32.446  1.00  0.59           H  
ATOM   3485 1HB  ALA A 239      -6.577   9.282  31.461  1.00  0.59           H  
ATOM   3486 2HB  ALA A 239      -7.716  10.055  30.329  1.00  0.59           H  
ATOM   3487 3HB  ALA A 239      -6.557  11.053  31.235  1.00  0.59           H  
ATOM   3488  N   VAL A 240      -7.336   9.303  34.370  1.00  0.61           N  
ATOM   3489  CA  VAL A 240      -6.635   9.189  35.631  1.00  0.61           C  
ATOM   3490  C   VAL A 240      -5.451   8.256  35.493  1.00  0.61           C  
ATOM   3491  O   VAL A 240      -5.595   7.146  34.979  1.00  0.61           O  
ATOM   3492  CB  VAL A 240      -7.610   8.660  36.699  1.00  0.61           C  
ATOM   3493  CG1 VAL A 240      -6.909   8.468  38.019  1.00  0.61           C  
ATOM   3494  CG2 VAL A 240      -8.747   9.649  36.859  1.00  0.61           C  
ATOM   3495  H   VAL A 240      -7.798   8.481  33.990  1.00  0.61           H  
ATOM   3496  HA  VAL A 240      -6.273  10.172  35.931  1.00  0.61           H  
ATOM   3497  HB  VAL A 240      -7.985   7.708  36.380  1.00  0.61           H  
ATOM   3498 1HG1 VAL A 240      -7.614   8.090  38.758  1.00  0.61           H  
ATOM   3499 2HG1 VAL A 240      -6.092   7.755  37.904  1.00  0.61           H  
ATOM   3500 3HG1 VAL A 240      -6.517   9.433  38.341  1.00  0.61           H  
ATOM   3501 1HG2 VAL A 240      -9.433   9.278  37.605  1.00  0.61           H  
ATOM   3502 2HG2 VAL A 240      -8.341  10.608  37.180  1.00  0.61           H  
ATOM   3503 3HG2 VAL A 240      -9.273   9.771  35.912  1.00  0.61           H  
ATOM   3504  N   ILE A 241      -4.289   8.714  35.945  1.00  0.63           N  
ATOM   3505  CA  ILE A 241      -3.079   7.920  35.907  1.00  0.63           C  
ATOM   3506  C   ILE A 241      -2.762   7.344  37.272  1.00  0.63           C  
ATOM   3507  O   ILE A 241      -2.620   8.088  38.256  1.00  0.63           O  
ATOM   3508  CB  ILE A 241      -1.885   8.718  35.386  1.00  0.63           C  
ATOM   3509  CG1 ILE A 241      -2.158   9.165  33.976  1.00  0.63           C  
ATOM   3510  CG2 ILE A 241      -0.610   7.853  35.447  1.00  0.63           C  
ATOM   3511  CD1 ILE A 241      -1.165  10.127  33.464  1.00  0.63           C  
ATOM   3512  H   ILE A 241      -4.242   9.654  36.319  1.00  0.63           H  
ATOM   3513  HA  ILE A 241      -3.247   7.112  35.221  1.00  0.63           H  
ATOM   3514  HB  ILE A 241      -1.750   9.614  35.994  1.00  0.63           H  
ATOM   3515 1HG1 ILE A 241      -2.155   8.294  33.325  1.00  0.63           H  
ATOM   3516 2HG1 ILE A 241      -3.144   9.634  33.932  1.00  0.63           H  
ATOM   3517 1HG2 ILE A 241       0.240   8.422  35.075  1.00  0.63           H  
ATOM   3518 2HG2 ILE A 241      -0.420   7.555  36.475  1.00  0.63           H  
ATOM   3519 3HG2 ILE A 241      -0.750   6.957  34.832  1.00  0.63           H  
ATOM   3520 1HD1 ILE A 241      -1.441  10.376  32.463  1.00  0.63           H  
ATOM   3521 2HD1 ILE A 241      -1.162  11.026  34.082  1.00  0.63           H  
ATOM   3522 3HD1 ILE A 241      -0.173   9.678  33.471  1.00  0.63           H  
ATOM   3523  N   SER A 242      -2.655   6.016  37.303  1.00  0.66           N  
ATOM   3524  CA  SER A 242      -2.463   5.244  38.529  1.00  0.66           C  
ATOM   3525  C   SER A 242      -1.290   4.276  38.403  1.00  0.66           C  
ATOM   3526  O   SER A 242      -0.994   3.796  37.318  1.00  0.66           O  
ATOM   3527  CB  SER A 242      -3.743   4.505  38.878  1.00  0.66           C  
ATOM   3528  OG  SER A 242      -3.573   3.728  40.029  1.00  0.66           O  
ATOM   3529  H   SER A 242      -2.747   5.527  36.408  1.00  0.66           H  
ATOM   3530  HA  SER A 242      -2.232   5.941  39.328  1.00  0.66           H  
ATOM   3531 1HB  SER A 242      -4.530   5.239  39.057  1.00  0.66           H  
ATOM   3532 2HB  SER A 242      -4.062   3.891  38.055  1.00  0.66           H  
ATOM   3533  HG  SER A 242      -3.131   4.323  40.669  1.00  0.66           H  
ATOM   3534  N   ASP A 243      -0.611   4.019  39.512  1.00  0.69           N  
ATOM   3535  CA  ASP A 243       0.608   3.210  39.495  1.00  0.69           C  
ATOM   3536  C   ASP A 243       0.519   1.760  38.975  1.00  0.69           C  
ATOM   3537  O   ASP A 243       0.884   1.486  37.836  1.00  0.69           O  
ATOM   3538  CB  ASP A 243       1.162   3.193  40.931  1.00  0.69           C  
ATOM   3539  CG  ASP A 243       2.451   2.381  41.134  1.00  0.69           C  
ATOM   3540  OD1 ASP A 243       3.479   2.743  40.629  1.00  0.69           O  
ATOM   3541  OD2 ASP A 243       2.371   1.352  41.807  1.00  0.69           O  
ATOM   3542  H   ASP A 243      -0.951   4.425  40.385  1.00  0.69           H  
ATOM   3543  HA  ASP A 243       1.328   3.732  38.872  1.00  0.69           H  
ATOM   3544 1HB  ASP A 243       1.369   4.224  41.231  1.00  0.69           H  
ATOM   3545 2HB  ASP A 243       0.399   2.827  41.613  1.00  0.69           H  
ATOM   3546  N   MET A 244      -0.045   0.845  39.762  1.00  0.71           N  
ATOM   3547  CA  MET A 244      -0.057  -0.588  39.409  1.00  0.71           C  
ATOM   3548  C   MET A 244       1.330  -1.230  39.248  1.00  0.71           C  
ATOM   3549  O   MET A 244       1.510  -2.128  38.415  1.00  0.71           O  
ATOM   3550  CB  MET A 244      -0.889  -0.861  38.157  1.00  0.71           C  
ATOM   3551  CG  MET A 244      -0.924  -2.316  37.693  1.00  0.71           C  
ATOM   3552  SD  MET A 244      -1.607  -3.453  38.885  1.00  0.71           S  
ATOM   3553  CE  MET A 244      -3.323  -2.996  38.865  1.00  0.71           C  
ATOM   3554  H   MET A 244      -0.397   1.124  40.665  1.00  0.71           H  
ATOM   3555  HA  MET A 244      -0.543  -1.115  40.231  1.00  0.71           H  
ATOM   3556 1HB  MET A 244      -1.905  -0.553  38.340  1.00  0.71           H  
ATOM   3557 2HB  MET A 244      -0.517  -0.302  37.325  1.00  0.71           H  
ATOM   3558 1HG  MET A 244      -1.524  -2.372  36.788  1.00  0.71           H  
ATOM   3559 2HG  MET A 244       0.076  -2.642  37.442  1.00  0.71           H  
ATOM   3560 1HE  MET A 244      -3.883  -3.642  39.536  1.00  0.71           H  
ATOM   3561 2HE  MET A 244      -3.428  -1.960  39.181  1.00  0.71           H  
ATOM   3562 3HE  MET A 244      -3.693  -3.108  37.860  1.00  0.71           H  
ATOM   3563  N   SER A 245       2.299  -0.830  40.082  1.00  0.71           N  
ATOM   3564  CA  SER A 245       3.579  -1.518  40.076  1.00  0.71           C  
ATOM   3565  C   SER A 245       3.414  -2.836  40.820  1.00  0.71           C  
ATOM   3566  O   SER A 245       4.164  -3.788  40.601  1.00  0.71           O  
ATOM   3567  CB  SER A 245       4.660  -0.665  40.723  1.00  0.71           C  
ATOM   3568  OG  SER A 245       4.409  -0.472  42.088  1.00  0.71           O  
ATOM   3569  H   SER A 245       2.161  -0.049  40.729  1.00  0.71           H  
ATOM   3570  HA  SER A 245       3.852  -1.737  39.057  1.00  0.71           H  
ATOM   3571 1HB  SER A 245       5.625  -1.153  40.596  1.00  0.71           H  
ATOM   3572 2HB  SER A 245       4.709   0.304  40.221  1.00  0.71           H  
ATOM   3573  HG  SER A 245       3.685   0.202  42.118  1.00  0.71           H  
ATOM   3574  N   GLN A 246       2.362  -2.875  41.639  1.00  0.71           N  
ATOM   3575  CA  GLN A 246       1.926  -3.986  42.471  1.00  0.71           C  
ATOM   3576  C   GLN A 246       0.415  -4.093  42.230  1.00  0.71           C  
ATOM   3577  O   GLN A 246      -0.197  -3.076  41.913  1.00  0.71           O  
ATOM   3578  CB  GLN A 246       2.194  -3.692  43.951  1.00  0.71           C  
ATOM   3579  CG  GLN A 246       1.402  -2.531  44.509  1.00  0.71           C  
ATOM   3580  CD  GLN A 246       1.724  -2.275  45.970  1.00  0.71           C  
ATOM   3581  OE1 GLN A 246       2.093  -3.215  46.694  1.00  0.71           O  
ATOM   3582  NE2 GLN A 246       1.566  -1.029  46.408  1.00  0.71           N  
ATOM   3583  H   GLN A 246       1.838  -2.017  41.709  1.00  0.71           H  
ATOM   3584  HA  GLN A 246       2.459  -4.883  42.174  1.00  0.71           H  
ATOM   3585 1HB  GLN A 246       1.963  -4.570  44.550  1.00  0.71           H  
ATOM   3586 2HB  GLN A 246       3.256  -3.476  44.086  1.00  0.71           H  
ATOM   3587 1HG  GLN A 246       1.648  -1.633  43.936  1.00  0.71           H  
ATOM   3588 2HG  GLN A 246       0.334  -2.755  44.418  1.00  0.71           H  
ATOM   3589 1HE2 GLN A 246       1.745  -0.788  47.364  1.00  0.71           H  
ATOM   3590 2HE2 GLN A 246       1.237  -0.323  45.772  1.00  0.71           H  
ATOM   3591  N   PRO A 247      -0.232  -5.256  42.395  1.00  0.69           N  
ATOM   3592  CA  PRO A 247      -1.674  -5.411  42.239  1.00  0.69           C  
ATOM   3593  C   PRO A 247      -2.478  -4.426  43.089  1.00  0.69           C  
ATOM   3594  O   PRO A 247      -2.136  -4.178  44.246  1.00  0.69           O  
ATOM   3595  CB  PRO A 247      -1.891  -6.870  42.662  1.00  0.69           C  
ATOM   3596  CG  PRO A 247      -0.575  -7.555  42.329  1.00  0.69           C  
ATOM   3597  CD  PRO A 247       0.494  -6.523  42.672  1.00  0.69           C  
ATOM   3598  HA  PRO A 247      -1.912  -5.266  41.186  1.00  0.69           H  
ATOM   3599 1HB  PRO A 247      -2.157  -6.918  43.734  1.00  0.69           H  
ATOM   3600 2HB  PRO A 247      -2.735  -7.293  42.109  1.00  0.69           H  
ATOM   3601 1HG  PRO A 247      -0.486  -8.491  42.877  1.00  0.69           H  
ATOM   3602 2HG  PRO A 247      -0.567  -7.822  41.258  1.00  0.69           H  
ATOM   3603 1HD  PRO A 247       0.791  -6.587  43.728  1.00  0.69           H  
ATOM   3604 2HD  PRO A 247       1.332  -6.681  41.992  1.00  0.69           H  
ATOM   3605  N   LEU A 248      -3.557  -3.882  42.508  1.00  0.67           N  
ATOM   3606  CA  LEU A 248      -4.437  -2.901  43.167  1.00  0.67           C  
ATOM   3607  C   LEU A 248      -5.166  -3.453  44.388  1.00  0.67           C  
ATOM   3608  O   LEU A 248      -5.083  -2.885  45.480  1.00  0.67           O  
ATOM   3609  CB  LEU A 248      -5.478  -2.406  42.162  1.00  0.67           C  
ATOM   3610  CG  LEU A 248      -6.533  -1.446  42.639  1.00  0.67           C  
ATOM   3611  CD1 LEU A 248      -5.892  -0.172  43.095  1.00  0.67           C  
ATOM   3612  CD2 LEU A 248      -7.500  -1.208  41.495  1.00  0.67           C  
ATOM   3613  H   LEU A 248      -3.768  -4.157  41.558  1.00  0.67           H  
ATOM   3614  HA  LEU A 248      -3.823  -2.060  43.485  1.00  0.67           H  
ATOM   3615 1HB  LEU A 248      -4.955  -1.927  41.338  1.00  0.67           H  
ATOM   3616 2HB  LEU A 248      -5.992  -3.261  41.770  1.00  0.67           H  
ATOM   3617  HG  LEU A 248      -7.065  -1.871  43.483  1.00  0.67           H  
ATOM   3618 1HD1 LEU A 248      -6.650   0.529  43.436  1.00  0.67           H  
ATOM   3619 2HD1 LEU A 248      -5.205  -0.384  43.906  1.00  0.67           H  
ATOM   3620 3HD1 LEU A 248      -5.352   0.260  42.260  1.00  0.67           H  
ATOM   3621 1HD2 LEU A 248      -8.272  -0.517  41.819  1.00  0.67           H  
ATOM   3622 2HD2 LEU A 248      -6.964  -0.790  40.645  1.00  0.67           H  
ATOM   3623 3HD2 LEU A 248      -7.956  -2.142  41.197  1.00  0.67           H  
ATOM   3624  N   GLY A 249      -5.865  -4.576  44.216  1.00  0.66           N  
ATOM   3625  CA  GLY A 249      -6.560  -5.186  45.349  1.00  0.66           C  
ATOM   3626  C   GLY A 249      -5.615  -6.185  46.001  1.00  0.66           C  
ATOM   3627  O   GLY A 249      -4.398  -6.081  45.831  1.00  0.66           O  
ATOM   3628  H   GLY A 249      -5.937  -5.006  43.288  1.00  0.66           H  
ATOM   3629 1HA  GLY A 249      -6.849  -4.416  46.061  1.00  0.66           H  
ATOM   3630 2HA  GLY A 249      -7.467  -5.688  45.009  1.00  0.66           H  
ATOM   3631  N   TYR A 250      -6.145  -7.164  46.733  1.00  0.66           N  
ATOM   3632  CA  TYR A 250      -5.261  -8.157  47.340  1.00  0.66           C  
ATOM   3633  C   TYR A 250      -5.289  -9.435  46.530  1.00  0.66           C  
ATOM   3634  O   TYR A 250      -4.761 -10.445  46.960  1.00  0.66           O  
ATOM   3635  CB  TYR A 250      -5.607  -8.530  48.791  1.00  0.66           C  
ATOM   3636  CG  TYR A 250      -5.375  -7.480  49.882  1.00  0.66           C  
ATOM   3637  CD1 TYR A 250      -6.433  -7.027  50.643  1.00  0.66           C  
ATOM   3638  CD2 TYR A 250      -4.099  -6.999  50.133  1.00  0.66           C  
ATOM   3639  CE1 TYR A 250      -6.231  -6.097  51.646  1.00  0.66           C  
ATOM   3640  CE2 TYR A 250      -3.898  -6.076  51.140  1.00  0.66           C  
ATOM   3641  CZ  TYR A 250      -4.951  -5.626  51.890  1.00  0.66           C  
ATOM   3642  OH  TYR A 250      -4.728  -4.713  52.897  1.00  0.66           O  
ATOM   3643  H   TYR A 250      -7.155  -7.238  46.884  1.00  0.66           H  
ATOM   3644  HA  TYR A 250      -4.237  -7.782  47.323  1.00  0.66           H  
ATOM   3645 1HB  TYR A 250      -6.662  -8.814  48.830  1.00  0.66           H  
ATOM   3646 2HB  TYR A 250      -5.036  -9.417  49.064  1.00  0.66           H  
ATOM   3647  HD1 TYR A 250      -7.434  -7.416  50.453  1.00  0.66           H  
ATOM   3648  HD2 TYR A 250      -3.253  -7.357  49.547  1.00  0.66           H  
ATOM   3649  HE1 TYR A 250      -7.072  -5.749  52.244  1.00  0.66           H  
ATOM   3650  HE2 TYR A 250      -2.905  -5.707  51.351  1.00  0.66           H  
ATOM   3651  HH  TYR A 250      -3.776  -4.601  53.019  1.00  0.66           H  
ATOM   3652  N   ALA A 251      -5.874  -9.419  45.346  1.00  0.66           N  
ATOM   3653  CA  ALA A 251      -5.898 -10.668  44.610  1.00  0.66           C  
ATOM   3654  C   ALA A 251      -5.891 -10.489  43.122  1.00  0.66           C  
ATOM   3655  O   ALA A 251      -6.292  -9.452  42.593  1.00  0.66           O  
ATOM   3656  CB  ALA A 251      -7.119 -11.478  44.976  1.00  0.66           C  
ATOM   3657  H   ALA A 251      -6.300  -8.580  44.985  1.00  0.66           H  
ATOM   3658  HA  ALA A 251      -5.001 -11.221  44.876  1.00  0.66           H  
ATOM   3659 1HB  ALA A 251      -7.047 -12.412  44.437  1.00  0.66           H  
ATOM   3660 2HB  ALA A 251      -7.130 -11.665  46.045  1.00  0.66           H  
ATOM   3661 3HB  ALA A 251      -8.020 -10.954  44.692  1.00  0.66           H  
ATOM   3662  N   VAL A 252      -5.432 -11.537  42.458  1.00  0.66           N  
ATOM   3663  CA  VAL A 252      -5.433 -11.607  41.012  1.00  0.66           C  
ATOM   3664  C   VAL A 252      -6.138 -12.916  40.633  1.00  0.66           C  
ATOM   3665  O   VAL A 252      -5.986 -13.923  41.321  1.00  0.66           O  
ATOM   3666  CB  VAL A 252      -3.989 -11.620  40.512  1.00  0.66           C  
ATOM   3667  CG1 VAL A 252      -3.250 -10.403  41.004  1.00  0.66           C  
ATOM   3668  CG2 VAL A 252      -3.351 -12.813  40.984  1.00  0.66           C  
ATOM   3669  H   VAL A 252      -5.089 -12.328  43.002  1.00  0.66           H  
ATOM   3670  HA  VAL A 252      -5.970 -10.758  40.596  1.00  0.66           H  
ATOM   3671  HB  VAL A 252      -3.979 -11.597  39.421  1.00  0.66           H  
ATOM   3672 1HG1 VAL A 252      -2.230 -10.441  40.645  1.00  0.66           H  
ATOM   3673 2HG1 VAL A 252      -3.737  -9.520  40.646  1.00  0.66           H  
ATOM   3674 3HG1 VAL A 252      -3.235 -10.390  42.089  1.00  0.66           H  
ATOM   3675 1HG2 VAL A 252      -2.319 -12.832  40.641  1.00  0.66           H  
ATOM   3676 2HG2 VAL A 252      -3.399 -12.773  42.056  1.00  0.66           H  
ATOM   3677 3HG2 VAL A 252      -3.879 -13.687  40.613  1.00  0.66           H  
ATOM   3678  N   GLY A 253      -6.821 -12.945  39.505  1.00  0.66           N  
ATOM   3679  CA  GLY A 253      -7.533 -14.152  39.054  1.00  0.66           C  
ATOM   3680  C   GLY A 253      -9.008 -13.828  38.970  1.00  0.66           C  
ATOM   3681  O   GLY A 253      -9.445 -12.834  39.506  1.00  0.66           O  
ATOM   3682  H   GLY A 253      -6.908 -12.076  38.972  1.00  0.66           H  
ATOM   3683 1HA  GLY A 253      -7.167 -14.440  38.074  1.00  0.66           H  
ATOM   3684 2HA  GLY A 253      -7.371 -14.979  39.734  1.00  0.66           H  
ATOM   3685  N   ASN A 254      -9.835 -14.670  38.400  1.00  0.66           N  
ATOM   3686  CA  ASN A 254     -11.174 -14.140  38.150  1.00  0.66           C  
ATOM   3687  C   ASN A 254     -12.125 -14.275  39.330  1.00  0.66           C  
ATOM   3688  O   ASN A 254     -12.722 -13.294  39.777  1.00  0.66           O  
ATOM   3689  CB  ASN A 254     -11.665 -14.878  36.976  1.00  0.66           C  
ATOM   3690  CG  ASN A 254     -10.731 -14.685  35.858  1.00  0.66           C  
ATOM   3691  OD1 ASN A 254     -10.760 -13.731  35.086  1.00  0.66           O  
ATOM   3692  ND2 ASN A 254      -9.801 -15.619  35.820  1.00  0.66           N  
ATOM   3693  H   ASN A 254      -9.531 -15.570  38.046  1.00  0.66           H  
ATOM   3694  HA  ASN A 254     -11.091 -13.081  37.910  1.00  0.66           H  
ATOM   3695 1HB  ASN A 254     -11.747 -15.908  37.221  1.00  0.66           H  
ATOM   3696 2HB  ASN A 254     -12.651 -14.525  36.696  1.00  0.66           H  
ATOM   3697 1HD2 ASN A 254      -9.050 -15.622  35.137  1.00  0.66           H  
ATOM   3698 2HD2 ASN A 254      -9.815 -16.350  36.504  1.00  0.66           H  
ATOM   3699  N   ALA A 255     -12.213 -15.469  39.905  1.00  0.66           N  
ATOM   3700  CA  ALA A 255     -13.065 -15.653  41.072  1.00  0.66           C  
ATOM   3701  C   ALA A 255     -12.575 -14.763  42.212  1.00  0.66           C  
ATOM   3702  O   ALA A 255     -13.361 -14.207  42.983  1.00  0.66           O  
ATOM   3703  CB  ALA A 255     -13.049 -17.113  41.495  1.00  0.66           C  
ATOM   3704  H   ALA A 255     -11.737 -16.272  39.508  1.00  0.66           H  
ATOM   3705  HA  ALA A 255     -14.081 -15.356  40.817  1.00  0.66           H  
ATOM   3706 1HB  ALA A 255     -13.693 -17.253  42.362  1.00  0.66           H  
ATOM   3707 2HB  ALA A 255     -13.416 -17.735  40.676  1.00  0.66           H  
ATOM   3708 3HB  ALA A 255     -12.035 -17.414  41.747  1.00  0.66           H  
ATOM   3709  N   LEU A 256     -11.261 -14.607  42.314  1.00  0.66           N  
ATOM   3710  CA  LEU A 256     -10.722 -13.829  43.404  1.00  0.66           C  
ATOM   3711  C   LEU A 256     -10.905 -12.331  43.158  1.00  0.66           C  
ATOM   3712  O   LEU A 256     -11.260 -11.599  44.085  1.00  0.66           O  
ATOM   3713  CB  LEU A 256      -9.253 -14.158  43.599  1.00  0.66           C  
ATOM   3714  CG  LEU A 256      -8.892 -15.584  44.037  1.00  0.66           C  
ATOM   3715  CD1 LEU A 256      -7.399 -15.705  44.010  1.00  0.66           C  
ATOM   3716  CD2 LEU A 256      -9.425 -15.864  45.432  1.00  0.66           C  
ATOM   3717  H   LEU A 256     -10.646 -15.047  41.643  1.00  0.66           H  
ATOM   3718  HA  LEU A 256     -11.258 -14.094  44.314  1.00  0.66           H  
ATOM   3719 1HB  LEU A 256      -8.701 -13.921  42.682  1.00  0.66           H  
ATOM   3720 2HB  LEU A 256      -8.910 -13.520  44.381  1.00  0.66           H  
ATOM   3721  HG  LEU A 256      -9.309 -16.304  43.331  1.00  0.66           H  
ATOM   3722 1HD1 LEU A 256      -7.097 -16.708  44.294  1.00  0.66           H  
ATOM   3723 2HD1 LEU A 256      -7.067 -15.492  43.022  1.00  0.66           H  
ATOM   3724 3HD1 LEU A 256      -6.964 -14.989  44.683  1.00  0.66           H  
ATOM   3725 1HD2 LEU A 256      -9.147 -16.879  45.733  1.00  0.66           H  
ATOM   3726 2HD2 LEU A 256      -8.997 -15.148  46.133  1.00  0.66           H  
ATOM   3727 3HD2 LEU A 256     -10.512 -15.770  45.435  1.00  0.66           H  
ATOM   3728  N   GLU A 257     -10.706 -11.864  41.917  1.00  0.65           N  
ATOM   3729  CA  GLU A 257     -10.913 -10.452  41.623  1.00  0.65           C  
ATOM   3730  C   GLU A 257     -12.376 -10.055  41.841  1.00  0.65           C  
ATOM   3731  O   GLU A 257     -12.652  -8.958  42.339  1.00  0.65           O  
ATOM   3732  CB  GLU A 257     -10.369 -10.090  40.228  1.00  0.65           C  
ATOM   3733  CG  GLU A 257      -8.758 -10.013  40.197  1.00  0.65           C  
ATOM   3734  CD  GLU A 257      -8.049  -9.634  38.824  1.00  0.65           C  
ATOM   3735  OE1 GLU A 257      -8.348  -8.586  38.309  1.00  0.65           O  
ATOM   3736  OE2 GLU A 257      -7.215 -10.393  38.323  1.00  0.65           O  
ATOM   3737  H   GLU A 257     -10.397 -12.467  41.157  1.00  0.65           H  
ATOM   3738  HA  GLU A 257     -10.318  -9.880  42.333  1.00  0.65           H  
ATOM   3739 1HB  GLU A 257     -10.691 -10.844  39.526  1.00  0.65           H  
ATOM   3740 2HB  GLU A 257     -10.803  -9.203  39.881  1.00  0.65           H  
ATOM   3741 1HG  GLU A 257      -8.470  -9.252  40.923  1.00  0.65           H  
ATOM   3742 2HG  GLU A 257      -8.372 -10.940  40.575  1.00  0.65           H  
ATOM   3743  N   VAL A 258     -13.325 -10.947  41.526  1.00  0.64           N  
ATOM   3744  CA  VAL A 258     -14.713 -10.616  41.815  1.00  0.64           C  
ATOM   3745  C   VAL A 258     -14.910 -10.497  43.315  1.00  0.64           C  
ATOM   3746  O   VAL A 258     -15.570  -9.565  43.770  1.00  0.64           O  
ATOM   3747  CB  VAL A 258     -15.718 -11.616  41.251  1.00  0.64           C  
ATOM   3748  CG1 VAL A 258     -17.102 -11.285  41.789  1.00  0.64           C  
ATOM   3749  CG2 VAL A 258     -15.751 -11.512  39.782  1.00  0.64           C  
ATOM   3750  H   VAL A 258     -13.082 -11.835  41.078  1.00  0.64           H  
ATOM   3751  HA  VAL A 258     -14.933  -9.652  41.369  1.00  0.64           H  
ATOM   3752  HB  VAL A 258     -15.448 -12.630  41.555  1.00  0.64           H  
ATOM   3753 1HG1 VAL A 258     -17.824 -11.993  41.391  1.00  0.64           H  
ATOM   3754 2HG1 VAL A 258     -17.080 -11.353  42.865  1.00  0.64           H  
ATOM   3755 3HG1 VAL A 258     -17.380 -10.274  41.493  1.00  0.64           H  
ATOM   3756 1HG2 VAL A 258     -16.488 -12.214  39.424  1.00  0.64           H  
ATOM   3757 2HG2 VAL A 258     -16.031 -10.503  39.484  1.00  0.64           H  
ATOM   3758 3HG2 VAL A 258     -14.770 -11.757  39.376  1.00  0.64           H  
ATOM   3759  N   LYS A 259     -14.341 -11.421  44.099  1.00  0.62           N  
ATOM   3760  CA  LYS A 259     -14.478 -11.300  45.544  1.00  0.62           C  
ATOM   3761  C   LYS A 259     -13.978  -9.939  46.026  1.00  0.62           C  
ATOM   3762  O   LYS A 259     -14.635  -9.285  46.840  1.00  0.62           O  
ATOM   3763  CB  LYS A 259     -13.726 -12.400  46.290  1.00  0.62           C  
ATOM   3764  CG  LYS A 259     -13.896 -12.278  47.819  1.00  0.62           C  
ATOM   3765  CD  LYS A 259     -13.215 -13.400  48.569  1.00  0.62           C  
ATOM   3766  CE  LYS A 259     -13.517 -13.341  50.088  1.00  0.62           C  
ATOM   3767  NZ  LYS A 259     -12.913 -12.128  50.786  1.00  0.62           N  
ATOM   3768  H   LYS A 259     -13.824 -12.206  43.698  1.00  0.62           H  
ATOM   3769  HA  LYS A 259     -15.530 -11.378  45.801  1.00  0.62           H  
ATOM   3770 1HB  LYS A 259     -14.080 -13.378  45.964  1.00  0.62           H  
ATOM   3771 2HB  LYS A 259     -12.663 -12.338  46.062  1.00  0.62           H  
ATOM   3772 1HG  LYS A 259     -13.454 -11.328  48.150  1.00  0.62           H  
ATOM   3773 2HG  LYS A 259     -14.949 -12.257  48.076  1.00  0.62           H  
ATOM   3774 1HD  LYS A 259     -13.555 -14.358  48.171  1.00  0.62           H  
ATOM   3775 2HD  LYS A 259     -12.137 -13.324  48.419  1.00  0.62           H  
ATOM   3776 1HE  LYS A 259     -14.598 -13.328  50.235  1.00  0.62           H  
ATOM   3777 2HE  LYS A 259     -13.110 -14.241  50.547  1.00  0.62           H  
ATOM   3778 1HZ  LYS A 259     -13.136 -12.164  51.764  1.00  0.62           H  
ATOM   3779 2HZ  LYS A 259     -11.915 -12.131  50.673  1.00  0.62           H  
ATOM   3780 3HZ  LYS A 259     -13.275 -11.226  50.422  1.00  0.62           H  
ATOM   3781  N   GLU A 260     -12.823  -9.491  45.512  1.00  0.61           N  
ATOM   3782  CA  GLU A 260     -12.274  -8.211  45.960  1.00  0.61           C  
ATOM   3783  C   GLU A 260     -13.241  -7.076  45.600  1.00  0.61           C  
ATOM   3784  O   GLU A 260     -13.453  -6.145  46.394  1.00  0.61           O  
ATOM   3785  CB  GLU A 260     -10.908  -7.959  45.298  1.00  0.61           C  
ATOM   3786  CG  GLU A 260      -9.769  -8.903  45.733  1.00  0.61           C  
ATOM   3787  CD  GLU A 260      -9.290  -8.710  47.125  1.00  0.61           C  
ATOM   3788  OE1 GLU A 260      -8.874  -7.616  47.427  1.00  0.61           O  
ATOM   3789  OE2 GLU A 260      -9.315  -9.643  47.891  1.00  0.61           O  
ATOM   3790  H   GLU A 260     -12.313 -10.071  44.843  1.00  0.61           H  
ATOM   3791  HA  GLU A 260     -12.155  -8.239  47.042  1.00  0.61           H  
ATOM   3792 1HB  GLU A 260     -11.014  -8.053  44.219  1.00  0.61           H  
ATOM   3793 2HB  GLU A 260     -10.590  -6.937  45.503  1.00  0.61           H  
ATOM   3794 1HG  GLU A 260     -10.115  -9.927  45.626  1.00  0.61           H  
ATOM   3795 2HG  GLU A 260      -8.933  -8.759  45.048  1.00  0.61           H  
ATOM   3796  N   ALA A 261     -13.869  -7.170  44.420  1.00  0.60           N  
ATOM   3797  CA  ALA A 261     -14.836  -6.162  44.008  1.00  0.60           C  
ATOM   3798  C   ALA A 261     -16.042  -6.141  44.944  1.00  0.60           C  
ATOM   3799  O   ALA A 261     -16.510  -5.070  45.341  1.00  0.60           O  
ATOM   3800  CB  ALA A 261     -15.299  -6.433  42.597  1.00  0.60           C  
ATOM   3801  H   ALA A 261     -13.641  -7.941  43.789  1.00  0.60           H  
ATOM   3802  HA  ALA A 261     -14.345  -5.195  44.050  1.00  0.60           H  
ATOM   3803 1HB  ALA A 261     -15.999  -5.658  42.286  1.00  0.60           H  
ATOM   3804 2HB  ALA A 261     -14.435  -6.428  41.945  1.00  0.60           H  
ATOM   3805 3HB  ALA A 261     -15.786  -7.399  42.545  1.00  0.60           H  
ATOM   3806  N   ILE A 262     -16.508  -7.322  45.352  1.00  0.60           N  
ATOM   3807  CA  ILE A 262     -17.655  -7.425  46.249  1.00  0.60           C  
ATOM   3808  C   ILE A 262     -17.325  -6.784  47.584  1.00  0.60           C  
ATOM   3809  O   ILE A 262     -18.095  -5.976  48.117  1.00  0.60           O  
ATOM   3810  CB  ILE A 262     -18.062  -8.898  46.458  1.00  0.60           C  
ATOM   3811  CG1 ILE A 262     -18.628  -9.501  45.157  1.00  0.60           C  
ATOM   3812  CG2 ILE A 262     -19.078  -8.994  47.568  1.00  0.60           C  
ATOM   3813  CD1 ILE A 262     -18.742 -11.032  45.184  1.00  0.60           C  
ATOM   3814  H   ILE A 262     -16.070  -8.175  44.995  1.00  0.60           H  
ATOM   3815  HA  ILE A 262     -18.494  -6.890  45.805  1.00  0.60           H  
ATOM   3816  HB  ILE A 262     -17.183  -9.479  46.734  1.00  0.60           H  
ATOM   3817 1HG1 ILE A 262     -19.623  -9.095  45.008  1.00  0.60           H  
ATOM   3818 2HG1 ILE A 262     -18.002  -9.206  44.317  1.00  0.60           H  
ATOM   3819 1HG2 ILE A 262     -19.356 -10.026  47.722  1.00  0.60           H  
ATOM   3820 2HG2 ILE A 262     -18.656  -8.591  48.491  1.00  0.60           H  
ATOM   3821 3HG2 ILE A 262     -19.946  -8.440  47.301  1.00  0.60           H  
ATOM   3822 1HD1 ILE A 262     -19.170 -11.386  44.248  1.00  0.60           H  
ATOM   3823 2HD1 ILE A 262     -17.761 -11.464  45.314  1.00  0.60           H  
ATOM   3824 3HD1 ILE A 262     -19.366 -11.348  46.004  1.00  0.60           H  
ATOM   3825  N   ASP A 263     -16.153  -7.124  48.117  1.00  0.59           N  
ATOM   3826  CA  ASP A 263     -15.721  -6.573  49.387  1.00  0.59           C  
ATOM   3827  C   ASP A 263     -15.600  -5.045  49.298  1.00  0.59           C  
ATOM   3828  O   ASP A 263     -15.999  -4.327  50.222  1.00  0.59           O  
ATOM   3829  CB  ASP A 263     -14.394  -7.231  49.804  1.00  0.59           C  
ATOM   3830  CG  ASP A 263     -14.566  -8.728  50.265  1.00  0.59           C  
ATOM   3831  OD1 ASP A 263     -15.676  -9.132  50.514  1.00  0.59           O  
ATOM   3832  OD2 ASP A 263     -13.572  -9.444  50.358  1.00  0.59           O  
ATOM   3833  H   ASP A 263     -15.559  -7.793  47.625  1.00  0.59           H  
ATOM   3834  HA  ASP A 263     -16.470  -6.812  50.140  1.00  0.59           H  
ATOM   3835 1HB  ASP A 263     -13.694  -7.199  48.966  1.00  0.59           H  
ATOM   3836 2HB  ASP A 263     -13.958  -6.669  50.625  1.00  0.59           H  
ATOM   3837  N   THR A 264     -15.122  -4.527  48.163  1.00  0.59           N  
ATOM   3838  CA  THR A 264     -14.985  -3.083  47.983  1.00  0.59           C  
ATOM   3839  C   THR A 264     -16.347  -2.400  47.967  1.00  0.59           C  
ATOM   3840  O   THR A 264     -16.558  -1.411  48.665  1.00  0.59           O  
ATOM   3841  CB  THR A 264     -14.256  -2.787  46.692  1.00  0.59           C  
ATOM   3842  OG1 THR A 264     -12.997  -3.406  46.750  1.00  0.59           O  
ATOM   3843  CG2 THR A 264     -14.063  -1.295  46.506  1.00  0.59           C  
ATOM   3844  H   THR A 264     -14.797  -5.148  47.419  1.00  0.59           H  
ATOM   3845  HA  THR A 264     -14.413  -2.675  48.811  1.00  0.59           H  
ATOM   3846  HB  THR A 264     -14.822  -3.193  45.866  1.00  0.59           H  
ATOM   3847  HG1 THR A 264     -13.117  -4.388  46.681  1.00  0.59           H  
ATOM   3848 1HG2 THR A 264     -13.538  -1.108  45.585  1.00  0.59           H  
ATOM   3849 2HG2 THR A 264     -15.032  -0.799  46.475  1.00  0.59           H  
ATOM   3850 3HG2 THR A 264     -13.488  -0.916  47.319  1.00  0.59           H  
ATOM   3851  N   LEU A 265     -17.298  -2.977  47.233  1.00  0.60           N  
ATOM   3852  CA  LEU A 265     -18.664  -2.463  47.122  1.00  0.60           C  
ATOM   3853  C   LEU A 265     -19.376  -2.442  48.469  1.00  0.60           C  
ATOM   3854  O   LEU A 265     -20.232  -1.594  48.715  1.00  0.60           O  
ATOM   3855  CB  LEU A 265     -19.441  -3.327  46.140  1.00  0.60           C  
ATOM   3856  CG  LEU A 265     -19.094  -3.185  44.669  1.00  0.60           C  
ATOM   3857  CD1 LEU A 265     -19.730  -4.303  43.885  1.00  0.60           C  
ATOM   3858  CD2 LEU A 265     -19.661  -1.880  44.182  1.00  0.60           C  
ATOM   3859  H   LEU A 265     -17.050  -3.805  46.688  1.00  0.60           H  
ATOM   3860  HA  LEU A 265     -18.616  -1.445  46.739  1.00  0.60           H  
ATOM   3861 1HB  LEU A 265     -19.261  -4.364  46.399  1.00  0.60           H  
ATOM   3862 2HB  LEU A 265     -20.497  -3.114  46.256  1.00  0.60           H  
ATOM   3863  HG  LEU A 265     -18.021  -3.213  44.532  1.00  0.60           H  
ATOM   3864 1HD1 LEU A 265     -19.501  -4.187  42.823  1.00  0.60           H  
ATOM   3865 2HD1 LEU A 265     -19.345  -5.258  44.235  1.00  0.60           H  
ATOM   3866 3HD1 LEU A 265     -20.797  -4.263  44.038  1.00  0.60           H  
ATOM   3867 1HD2 LEU A 265     -19.443  -1.758  43.129  1.00  0.60           H  
ATOM   3868 2HD2 LEU A 265     -20.734  -1.901  44.324  1.00  0.60           H  
ATOM   3869 3HD2 LEU A 265     -19.231  -1.053  44.743  1.00  0.60           H  
ATOM   3870  N   LYS A 266     -19.011  -3.385  49.334  1.00  0.61           N  
ATOM   3871  CA  LYS A 266     -19.537  -3.515  50.686  1.00  0.61           C  
ATOM   3872  C   LYS A 266     -18.879  -2.519  51.665  1.00  0.61           C  
ATOM   3873  O   LYS A 266     -19.346  -2.359  52.795  1.00  0.61           O  
ATOM   3874  CB  LYS A 266     -19.343  -4.950  51.182  1.00  0.61           C  
ATOM   3875  CG  LYS A 266     -20.071  -5.302  52.467  1.00  0.61           C  
ATOM   3876  CD  LYS A 266     -19.946  -6.795  52.760  1.00  0.61           C  
ATOM   3877  CE  LYS A 266     -20.679  -7.178  54.038  1.00  0.61           C  
ATOM   3878  NZ  LYS A 266     -20.575  -8.641  54.324  1.00  0.61           N  
ATOM   3879  H   LYS A 266     -18.345  -4.091  49.019  1.00  0.61           H  
ATOM   3880  HA  LYS A 266     -20.604  -3.297  50.659  1.00  0.61           H  
ATOM   3881 1HB  LYS A 266     -19.651  -5.649  50.403  1.00  0.61           H  
ATOM   3882 2HB  LYS A 266     -18.279  -5.121  51.353  1.00  0.61           H  
ATOM   3883 1HG  LYS A 266     -19.648  -4.736  53.294  1.00  0.61           H  
ATOM   3884 2HG  LYS A 266     -21.124  -5.043  52.372  1.00  0.61           H  
ATOM   3885 1HD  LYS A 266     -20.361  -7.364  51.923  1.00  0.61           H  
ATOM   3886 2HD  LYS A 266     -18.890  -7.054  52.861  1.00  0.61           H  
ATOM   3887 1HE  LYS A 266     -20.250  -6.623  54.873  1.00  0.61           H  
ATOM   3888 2HE  LYS A 266     -21.731  -6.911  53.939  1.00  0.61           H  
ATOM   3889 1HZ  LYS A 266     -21.072  -8.853  55.178  1.00  0.61           H  
ATOM   3890 2HZ  LYS A 266     -20.981  -9.167  53.560  1.00  0.61           H  
ATOM   3891 3HZ  LYS A 266     -19.604  -8.896  54.429  1.00  0.61           H  
ATOM   3892  N   GLY A 267     -17.742  -1.923  51.266  1.00  0.62           N  
ATOM   3893  CA  GLY A 267     -16.955  -1.033  52.121  1.00  0.62           C  
ATOM   3894  C   GLY A 267     -15.932  -1.768  52.980  1.00  0.62           C  
ATOM   3895  O   GLY A 267     -15.416  -1.213  53.953  1.00  0.62           O  
ATOM   3896  H   GLY A 267     -17.421  -2.046  50.311  1.00  0.62           H  
ATOM   3897 1HA  GLY A 267     -16.430  -0.316  51.490  1.00  0.62           H  
ATOM   3898 2HA  GLY A 267     -17.626  -0.462  52.759  1.00  0.62           H  
ATOM   3899  N   LYS A 268     -15.675  -3.030  52.645  1.00  0.64           N  
ATOM   3900  CA  LYS A 268     -14.758  -3.884  53.385  1.00  0.64           C  
ATOM   3901  C   LYS A 268     -13.518  -4.280  52.575  1.00  0.64           C  
ATOM   3902  O   LYS A 268     -12.750  -5.144  52.999  1.00  0.64           O  
ATOM   3903  CB  LYS A 268     -15.501  -5.145  53.814  1.00  0.64           C  
ATOM   3904  CG  LYS A 268     -16.739  -4.887  54.682  1.00  0.64           C  
ATOM   3905  CD  LYS A 268     -16.391  -4.267  56.024  1.00  0.64           C  
ATOM   3906  CE  LYS A 268     -17.639  -4.097  56.884  1.00  0.64           C  
ATOM   3907  NZ  LYS A 268     -17.332  -3.465  58.202  1.00  0.64           N  
ATOM   3908  H   LYS A 268     -16.114  -3.428  51.820  1.00  0.64           H  
ATOM   3909  HA  LYS A 268     -14.420  -3.345  54.270  1.00  0.64           H  
ATOM   3910 1HB  LYS A 268     -15.827  -5.688  52.919  1.00  0.64           H  
ATOM   3911 2HB  LYS A 268     -14.826  -5.797  54.366  1.00  0.64           H  
ATOM   3912 1HG  LYS A 268     -17.410  -4.208  54.151  1.00  0.64           H  
ATOM   3913 2HG  LYS A 268     -17.266  -5.823  54.849  1.00  0.64           H  
ATOM   3914 1HD  LYS A 268     -15.676  -4.901  56.550  1.00  0.64           H  
ATOM   3915 2HD  LYS A 268     -15.935  -3.287  55.864  1.00  0.64           H  
ATOM   3916 1HE  LYS A 268     -18.353  -3.471  56.347  1.00  0.64           H  
ATOM   3917 2HE  LYS A 268     -18.088  -5.075  57.056  1.00  0.64           H  
ATOM   3918 1HZ  LYS A 268     -18.183  -3.370  58.737  1.00  0.64           H  
ATOM   3919 2HZ  LYS A 268     -16.678  -4.045  58.710  1.00  0.64           H  
ATOM   3920 3HZ  LYS A 268     -16.925  -2.552  58.049  1.00  0.64           H  
ATOM   3921  N   GLY A 269     -13.348  -3.699  51.392  1.00  0.66           N  
ATOM   3922  CA  GLY A 269     -12.238  -4.087  50.524  1.00  0.66           C  
ATOM   3923  C   GLY A 269     -10.934  -3.368  50.865  1.00  0.66           C  
ATOM   3924  O   GLY A 269     -10.907  -2.516  51.753  1.00  0.66           O  
ATOM   3925  H   GLY A 269     -14.009  -2.995  51.097  1.00  0.66           H  
ATOM   3926 1HA  GLY A 269     -12.103  -5.161  50.624  1.00  0.66           H  
ATOM   3927 2HA  GLY A 269     -12.508  -3.892  49.488  1.00  0.66           H  
ATOM   3928  N   PRO A 270      -9.853  -3.638  50.116  1.00  0.67           N  
ATOM   3929  CA  PRO A 270      -8.514  -3.093  50.287  1.00  0.67           C  
ATOM   3930  C   PRO A 270      -8.574  -1.585  50.166  1.00  0.67           C  
ATOM   3931  O   PRO A 270      -9.316  -1.066  49.326  1.00  0.67           O  
ATOM   3932  CB  PRO A 270      -7.756  -3.687  49.095  1.00  0.67           C  
ATOM   3933  CG  PRO A 270      -8.562  -4.902  48.702  1.00  0.67           C  
ATOM   3934  CD  PRO A 270      -9.980  -4.551  48.981  1.00  0.67           C  
ATOM   3935  HA  PRO A 270      -8.095  -3.409  51.255  1.00  0.67           H  
ATOM   3936 1HB  PRO A 270      -7.681  -2.952  48.288  1.00  0.67           H  
ATOM   3937 2HB  PRO A 270      -6.726  -3.941  49.388  1.00  0.67           H  
ATOM   3938 1HG  PRO A 270      -8.423  -5.125  47.644  1.00  0.67           H  
ATOM   3939 2HG  PRO A 270      -8.266  -5.778  49.230  1.00  0.67           H  
ATOM   3940 1HD  PRO A 270     -10.442  -4.034  48.146  1.00  0.67           H  
ATOM   3941 2HD  PRO A 270     -10.493  -5.483  49.231  1.00  0.67           H  
ATOM   3942  N   GLU A 271      -7.760  -0.873  50.931  1.00  0.68           N  
ATOM   3943  CA  GLU A 271      -7.792   0.582  50.850  1.00  0.68           C  
ATOM   3944  C   GLU A 271      -7.393   1.122  49.477  1.00  0.68           C  
ATOM   3945  O   GLU A 271      -8.000   2.070  48.985  1.00  0.68           O  
ATOM   3946  CB  GLU A 271      -6.888   1.190  51.918  1.00  0.68           C  
ATOM   3947  CG  GLU A 271      -7.395   1.019  53.348  1.00  0.68           C  
ATOM   3948  CD  GLU A 271      -6.448   1.573  54.390  1.00  0.68           C  
ATOM   3949  OE1 GLU A 271      -5.361   1.963  54.035  1.00  0.68           O  
ATOM   3950  OE2 GLU A 271      -6.817   1.604  55.542  1.00  0.68           O  
ATOM   3951  H   GLU A 271      -7.150  -1.331  51.596  1.00  0.68           H  
ATOM   3952  HA  GLU A 271      -8.816   0.905  51.048  1.00  0.68           H  
ATOM   3953 1HB  GLU A 271      -5.899   0.734  51.856  1.00  0.68           H  
ATOM   3954 2HB  GLU A 271      -6.767   2.256  51.726  1.00  0.68           H  
ATOM   3955 1HG  GLU A 271      -8.357   1.525  53.441  1.00  0.68           H  
ATOM   3956 2HG  GLU A 271      -7.558  -0.042  53.536  1.00  0.68           H  
ATOM   3957  N   ASP A 272      -6.398   0.503  48.831  1.00  0.67           N  
ATOM   3958  CA  ASP A 272      -5.960   1.005  47.526  1.00  0.67           C  
ATOM   3959  C   ASP A 272      -7.087   0.876  46.506  1.00  0.67           C  
ATOM   3960  O   ASP A 272      -7.343   1.767  45.696  1.00  0.67           O  
ATOM   3961  CB  ASP A 272      -4.746   0.217  47.018  1.00  0.67           C  
ATOM   3962  CG  ASP A 272      -3.458   0.472  47.796  1.00  0.67           C  
ATOM   3963  OD1 ASP A 272      -3.401   1.418  48.544  1.00  0.67           O  
ATOM   3964  OD2 ASP A 272      -2.536  -0.314  47.648  1.00  0.67           O  
ATOM   3965  H   ASP A 272      -5.938  -0.285  49.258  1.00  0.67           H  
ATOM   3966  HA  ASP A 272      -5.698   2.057  47.631  1.00  0.67           H  
ATOM   3967 1HB  ASP A 272      -4.971  -0.850  47.042  1.00  0.67           H  
ATOM   3968 2HB  ASP A 272      -4.567   0.481  45.981  1.00  0.67           H  
ATOM   3969  N   LEU A 273      -7.801  -0.230  46.575  1.00  0.66           N  
ATOM   3970  CA  LEU A 273      -8.902  -0.454  45.668  1.00  0.66           C  
ATOM   3971  C   LEU A 273     -10.027   0.525  45.955  1.00  0.66           C  
ATOM   3972  O   LEU A 273     -10.530   1.174  45.034  1.00  0.66           O  
ATOM   3973  CB  LEU A 273      -9.328  -1.916  45.718  1.00  0.66           C  
ATOM   3974  CG  LEU A 273     -10.523  -2.316  44.871  1.00  0.66           C  
ATOM   3975  CD1 LEU A 273     -10.303  -1.972  43.427  1.00  0.66           C  
ATOM   3976  CD2 LEU A 273     -10.705  -3.821  44.994  1.00  0.66           C  
ATOM   3977  H   LEU A 273      -7.572  -0.924  47.270  1.00  0.66           H  
ATOM   3978  HA  LEU A 273      -8.555  -0.259  44.658  1.00  0.66           H  
ATOM   3979 1HB  LEU A 273      -8.485  -2.533  45.422  1.00  0.66           H  
ATOM   3980 2HB  LEU A 273      -9.575  -2.154  46.754  1.00  0.66           H  
ATOM   3981  HG  LEU A 273     -11.398  -1.801  45.228  1.00  0.66           H  
ATOM   3982 1HD1 LEU A 273     -11.175  -2.279  42.850  1.00  0.66           H  
ATOM   3983 2HD1 LEU A 273     -10.156  -0.902  43.322  1.00  0.66           H  
ATOM   3984 3HD1 LEU A 273      -9.433  -2.500  43.076  1.00  0.66           H  
ATOM   3985 1HD2 LEU A 273     -11.577  -4.131  44.412  1.00  0.66           H  
ATOM   3986 2HD2 LEU A 273      -9.814  -4.323  44.626  1.00  0.66           H  
ATOM   3987 3HD2 LEU A 273     -10.852  -4.098  46.006  1.00  0.66           H  
ATOM   3988  N   GLN A 274     -10.389   0.706  47.231  1.00  0.65           N  
ATOM   3989  CA  GLN A 274     -11.465   1.645  47.519  1.00  0.65           C  
ATOM   3990  C   GLN A 274     -11.102   3.066  47.064  1.00  0.65           C  
ATOM   3991  O   GLN A 274     -11.949   3.766  46.500  1.00  0.65           O  
ATOM   3992  CB  GLN A 274     -11.810   1.703  49.023  1.00  0.65           C  
ATOM   3993  CG  GLN A 274     -12.525   0.472  49.653  1.00  0.65           C  
ATOM   3994  CD  GLN A 274     -12.869   0.716  51.140  1.00  0.65           C  
ATOM   3995  OE1 GLN A 274     -13.501   1.742  51.430  1.00  0.65           O  
ATOM   3996  NE2 GLN A 274     -12.486  -0.167  52.063  1.00  0.65           N  
ATOM   3997  H   GLN A 274      -9.947   0.172  47.982  1.00  0.65           H  
ATOM   3998  HA  GLN A 274     -12.351   1.331  46.970  1.00  0.65           H  
ATOM   3999 1HB  GLN A 274     -10.880   1.842  49.582  1.00  0.65           H  
ATOM   4000 2HB  GLN A 274     -12.428   2.579  49.212  1.00  0.65           H  
ATOM   4001 1HG  GLN A 274     -13.464   0.311  49.141  1.00  0.65           H  
ATOM   4002 2HG  GLN A 274     -11.882  -0.409  49.576  1.00  0.65           H  
ATOM   4003 1HE2 GLN A 274     -12.703  -0.007  53.028  1.00  0.65           H  
ATOM   4004 2HE2 GLN A 274     -11.954  -1.007  51.822  1.00  0.65           H  
ATOM   4005  N   GLU A 275      -9.838   3.479  47.241  1.00  0.63           N  
ATOM   4006  CA  GLU A 275      -9.440   4.831  46.853  1.00  0.63           C  
ATOM   4007  C   GLU A 275      -9.457   5.020  45.340  1.00  0.63           C  
ATOM   4008  O   GLU A 275      -9.912   6.061  44.841  1.00  0.63           O  
ATOM   4009  CB  GLU A 275      -8.050   5.173  47.401  1.00  0.63           C  
ATOM   4010  CG  GLU A 275      -7.596   6.600  47.097  1.00  0.63           C  
ATOM   4011  CD  GLU A 275      -8.491   7.638  47.754  1.00  0.63           C  
ATOM   4012  OE1 GLU A 275      -9.148   7.312  48.717  1.00  0.63           O  
ATOM   4013  OE2 GLU A 275      -8.536   8.754  47.288  1.00  0.63           O  
ATOM   4014  H   GLU A 275      -9.159   2.869  47.700  1.00  0.63           H  
ATOM   4015  HA  GLU A 275     -10.154   5.530  47.285  1.00  0.63           H  
ATOM   4016 1HB  GLU A 275      -8.045   5.038  48.483  1.00  0.63           H  
ATOM   4017 2HB  GLU A 275      -7.323   4.476  46.989  1.00  0.63           H  
ATOM   4018 1HG  GLU A 275      -6.572   6.732  47.443  1.00  0.63           H  
ATOM   4019 2HG  GLU A 275      -7.611   6.745  46.018  1.00  0.63           H  
ATOM   4020  N   LEU A 276      -8.996   4.021  44.583  1.00  0.61           N  
ATOM   4021  CA  LEU A 276      -9.015   4.192  43.142  1.00  0.61           C  
ATOM   4022  C   LEU A 276     -10.459   4.240  42.662  1.00  0.61           C  
ATOM   4023  O   LEU A 276     -10.803   5.049  41.795  1.00  0.61           O  
ATOM   4024  CB  LEU A 276      -8.248   3.096  42.398  1.00  0.61           C  
ATOM   4025  CG  LEU A 276      -8.163   3.336  40.891  1.00  0.61           C  
ATOM   4026  CD1 LEU A 276      -7.472   4.672  40.640  1.00  0.61           C  
ATOM   4027  CD2 LEU A 276      -7.399   2.233  40.222  1.00  0.61           C  
ATOM   4028  H   LEU A 276      -8.608   3.173  45.006  1.00  0.61           H  
ATOM   4029  HA  LEU A 276      -8.557   5.143  42.899  1.00  0.61           H  
ATOM   4030 1HB  LEU A 276      -7.250   3.042  42.759  1.00  0.61           H  
ATOM   4031 2HB  LEU A 276      -8.740   2.134  42.575  1.00  0.61           H  
ATOM   4032  HG  LEU A 276      -9.155   3.381  40.488  1.00  0.61           H  
ATOM   4033 1HD1 LEU A 276      -7.419   4.860  39.564  1.00  0.61           H  
ATOM   4034 2HD1 LEU A 276      -8.034   5.472  41.119  1.00  0.61           H  
ATOM   4035 3HD1 LEU A 276      -6.466   4.628  41.052  1.00  0.61           H  
ATOM   4036 1HD2 LEU A 276      -7.353   2.424  39.143  1.00  0.61           H  
ATOM   4037 2HD2 LEU A 276      -6.388   2.180  40.627  1.00  0.61           H  
ATOM   4038 3HD2 LEU A 276      -7.911   1.311  40.393  1.00  0.61           H  
ATOM   4039  N   CYS A 277     -11.320   3.388  43.237  1.00  0.60           N  
ATOM   4040  CA  CYS A 277     -12.719   3.343  42.831  1.00  0.60           C  
ATOM   4041  C   CYS A 277     -13.409   4.670  43.126  1.00  0.60           C  
ATOM   4042  O   CYS A 277     -14.160   5.196  42.307  1.00  0.60           O  
ATOM   4043  CB  CYS A 277     -13.447   2.252  43.596  1.00  0.60           C  
ATOM   4044  SG  CYS A 277     -12.894   0.614  43.168  1.00  0.60           S  
ATOM   4045  H   CYS A 277     -10.995   2.740  43.959  1.00  0.60           H  
ATOM   4046  HA  CYS A 277     -12.766   3.139  41.764  1.00  0.60           H  
ATOM   4047 1HB  CYS A 277     -13.307   2.392  44.669  1.00  0.60           H  
ATOM   4048 2HB  CYS A 277     -14.513   2.313  43.386  1.00  0.60           H  
ATOM   4049  HG  CYS A 277     -11.755   0.682  43.901  1.00  0.60           H  
ATOM   4050  N   LEU A 278     -13.140   5.257  44.286  1.00  0.59           N  
ATOM   4051  CA  LEU A 278     -13.742   6.545  44.566  1.00  0.59           C  
ATOM   4052  C   LEU A 278     -13.220   7.610  43.616  1.00  0.59           C  
ATOM   4053  O   LEU A 278     -13.991   8.440  43.132  1.00  0.59           O  
ATOM   4054  CB  LEU A 278     -13.491   6.940  46.016  1.00  0.59           C  
ATOM   4055  CG  LEU A 278     -14.266   6.131  47.037  1.00  0.59           C  
ATOM   4056  CD1 LEU A 278     -13.766   6.466  48.416  1.00  0.59           C  
ATOM   4057  CD2 LEU A 278     -15.758   6.468  46.887  1.00  0.59           C  
ATOM   4058  H   LEU A 278     -12.538   4.807  44.977  1.00  0.59           H  
ATOM   4059  HA  LEU A 278     -14.818   6.456  44.421  1.00  0.59           H  
ATOM   4060 1HB  LEU A 278     -12.424   6.810  46.229  1.00  0.59           H  
ATOM   4061 2HB  LEU A 278     -13.745   7.989  46.147  1.00  0.59           H  
ATOM   4062  HG  LEU A 278     -14.111   5.066  46.865  1.00  0.59           H  
ATOM   4063 1HD1 LEU A 278     -14.319   5.887  49.155  1.00  0.59           H  
ATOM   4064 2HD1 LEU A 278     -12.701   6.221  48.483  1.00  0.59           H  
ATOM   4065 3HD1 LEU A 278     -13.906   7.530  48.600  1.00  0.59           H  
ATOM   4066 1HD2 LEU A 278     -16.334   5.906  47.605  1.00  0.59           H  
ATOM   4067 2HD2 LEU A 278     -15.914   7.538  47.059  1.00  0.59           H  
ATOM   4068 3HD2 LEU A 278     -16.080   6.211  45.885  1.00  0.59           H  
ATOM   4069  N   THR A 279     -11.927   7.569  43.292  1.00  0.58           N  
ATOM   4070  CA  THR A 279     -11.352   8.566  42.401  1.00  0.58           C  
ATOM   4071  C   THR A 279     -11.984   8.510  41.014  1.00  0.58           C  
ATOM   4072  O   THR A 279     -12.509   9.510  40.514  1.00  0.58           O  
ATOM   4073  CB  THR A 279      -9.834   8.332  42.282  1.00  0.58           C  
ATOM   4074  OG1 THR A 279      -9.235   8.486  43.575  1.00  0.58           O  
ATOM   4075  CG2 THR A 279      -9.198   9.266  41.293  1.00  0.58           C  
ATOM   4076  H   THR A 279     -11.313   6.867  43.709  1.00  0.58           H  
ATOM   4077  HA  THR A 279     -11.531   9.555  42.822  1.00  0.58           H  
ATOM   4078  HB  THR A 279      -9.658   7.316  41.946  1.00  0.58           H  
ATOM   4079  HG1 THR A 279      -9.564   7.762  44.168  1.00  0.58           H  
ATOM   4080 1HG2 THR A 279      -8.142   9.063  41.234  1.00  0.58           H  
ATOM   4081 2HG2 THR A 279      -9.652   9.107  40.318  1.00  0.58           H  
ATOM   4082 3HG2 THR A 279      -9.352  10.294  41.612  1.00  0.58           H  
ATOM   4083  N   LEU A 280     -11.994   7.328  40.417  1.00  0.57           N  
ATOM   4084  CA  LEU A 280     -12.548   7.168  39.085  1.00  0.57           C  
ATOM   4085  C   LEU A 280     -14.044   7.411  39.081  1.00  0.57           C  
ATOM   4086  O   LEU A 280     -14.575   8.058  38.173  1.00  0.57           O  
ATOM   4087  CB  LEU A 280     -12.221   5.775  38.607  1.00  0.57           C  
ATOM   4088  CG  LEU A 280     -10.762   5.544  38.337  1.00  0.57           C  
ATOM   4089  CD1 LEU A 280     -10.521   4.132  38.144  1.00  0.57           C  
ATOM   4090  CD2 LEU A 280     -10.370   6.260  37.109  1.00  0.57           C  
ATOM   4091  H   LEU A 280     -11.583   6.525  40.895  1.00  0.57           H  
ATOM   4092  HA  LEU A 280     -12.076   7.889  38.423  1.00  0.57           H  
ATOM   4093 1HB  LEU A 280     -12.503   5.088  39.395  1.00  0.57           H  
ATOM   4094 2HB  LEU A 280     -12.795   5.551  37.710  1.00  0.57           H  
ATOM   4095  HG  LEU A 280     -10.174   5.886  39.193  1.00  0.57           H  
ATOM   4096 1HD1 LEU A 280      -9.461   3.963  37.953  1.00  0.57           H  
ATOM   4097 2HD1 LEU A 280     -10.822   3.592  39.033  1.00  0.57           H  
ATOM   4098 3HD1 LEU A 280     -11.083   3.795  37.315  1.00  0.57           H  
ATOM   4099 1HD2 LEU A 280      -9.322   6.067  36.922  1.00  0.57           H  
ATOM   4100 2HD2 LEU A 280     -10.959   5.890  36.272  1.00  0.57           H  
ATOM   4101 3HD2 LEU A 280     -10.544   7.319  37.232  1.00  0.57           H  
ATOM   4102  N   GLY A 281     -14.724   6.934  40.124  1.00  0.56           N  
ATOM   4103  CA  GLY A 281     -16.151   7.118  40.236  1.00  0.56           C  
ATOM   4104  C   GLY A 281     -16.480   8.592  40.335  1.00  0.56           C  
ATOM   4105  O   GLY A 281     -17.447   9.051  39.727  1.00  0.56           O  
ATOM   4106  H   GLY A 281     -14.260   6.407  40.861  1.00  0.56           H  
ATOM   4107 1HA  GLY A 281     -16.641   6.683  39.368  1.00  0.56           H  
ATOM   4108 2HA  GLY A 281     -16.514   6.590  41.117  1.00  0.56           H  
ATOM   4109  N   SER A 282     -15.651   9.354  41.073  1.00  0.55           N  
ATOM   4110  CA  SER A 282     -15.883  10.776  41.281  1.00  0.55           C  
ATOM   4111  C   SER A 282     -15.898  11.476  39.948  1.00  0.55           C  
ATOM   4112  O   SER A 282     -16.742  12.343  39.704  1.00  0.55           O  
ATOM   4113  CB  SER A 282     -14.804  11.383  42.163  1.00  0.55           C  
ATOM   4114  OG  SER A 282     -14.830  10.860  43.460  1.00  0.55           O  
ATOM   4115  H   SER A 282     -14.866   8.924  41.559  1.00  0.55           H  
ATOM   4116  HA  SER A 282     -16.847  10.914  41.758  1.00  0.55           H  
ATOM   4117 1HB  SER A 282     -13.834  11.203  41.721  1.00  0.55           H  
ATOM   4118 2HB  SER A 282     -14.941  12.465  42.208  1.00  0.55           H  
ATOM   4119  HG  SER A 282     -14.756   9.893  43.347  1.00  0.55           H  
ATOM   4120  N   TYR A 283     -15.000  11.060  39.057  1.00  0.55           N  
ATOM   4121  CA  TYR A 283     -14.942  11.672  37.747  1.00  0.55           C  
ATOM   4122  C   TYR A 283     -16.125  11.239  36.895  1.00  0.55           C  
ATOM   4123  O   TYR A 283     -16.680  12.047  36.156  1.00  0.55           O  
ATOM   4124  CB  TYR A 283     -13.634  11.321  37.056  1.00  0.55           C  
ATOM   4125  CG  TYR A 283     -12.474  11.951  37.707  1.00  0.55           C  
ATOM   4126  CD1 TYR A 283     -11.531  11.195  38.316  1.00  0.55           C  
ATOM   4127  CD2 TYR A 283     -12.374  13.292  37.729  1.00  0.55           C  
ATOM   4128  CE1 TYR A 283     -10.483  11.796  38.962  1.00  0.55           C  
ATOM   4129  CE2 TYR A 283     -11.334  13.890  38.366  1.00  0.55           C  
ATOM   4130  CZ  TYR A 283     -10.397  13.148  38.990  1.00  0.55           C  
ATOM   4131  OH  TYR A 283      -9.361  13.758  39.652  1.00  0.55           O  
ATOM   4132  H   TYR A 283     -14.320  10.345  39.330  1.00  0.55           H  
ATOM   4133  HA  TYR A 283     -14.986  12.752  37.866  1.00  0.55           H  
ATOM   4134 1HB  TYR A 283     -13.491  10.239  37.069  1.00  0.55           H  
ATOM   4135 2HB  TYR A 283     -13.668  11.643  36.014  1.00  0.55           H  
ATOM   4136  HD1 TYR A 283     -11.612  10.119  38.296  1.00  0.55           H  
ATOM   4137  HD2 TYR A 283     -13.132  13.894  37.242  1.00  0.55           H  
ATOM   4138  HE1 TYR A 283      -9.734  11.204  39.449  1.00  0.55           H  
ATOM   4139  HE2 TYR A 283     -11.257  14.960  38.378  1.00  0.55           H  
ATOM   4140  HH  TYR A 283      -8.575  13.238  39.561  1.00  0.55           H  
ATOM   4141  N   MET A 284     -16.581   9.990  37.034  1.00  0.55           N  
ATOM   4142  CA  MET A 284     -17.724   9.570  36.226  1.00  0.55           C  
ATOM   4143  C   MET A 284     -18.989  10.349  36.608  1.00  0.55           C  
ATOM   4144  O   MET A 284     -19.737  10.816  35.744  1.00  0.55           O  
ATOM   4145  CB  MET A 284     -17.981   8.065  36.368  1.00  0.55           C  
ATOM   4146  CG  MET A 284     -16.889   7.134  35.753  1.00  0.55           C  
ATOM   4147  SD  MET A 284     -17.164   5.359  35.981  1.00  0.55           S  
ATOM   4148  CE  MET A 284     -18.480   5.025  34.800  1.00  0.55           C  
ATOM   4149  H   MET A 284     -16.100   9.332  37.653  1.00  0.55           H  
ATOM   4150  HA  MET A 284     -17.497   9.797  35.188  1.00  0.55           H  
ATOM   4151 1HB  MET A 284     -18.051   7.829  37.424  1.00  0.55           H  
ATOM   4152 2HB  MET A 284     -18.933   7.817  35.917  1.00  0.55           H  
ATOM   4153 1HG  MET A 284     -16.824   7.320  34.687  1.00  0.55           H  
ATOM   4154 2HG  MET A 284     -15.935   7.373  36.200  1.00  0.55           H  
ATOM   4155 1HE  MET A 284     -18.756   3.973  34.848  1.00  0.55           H  
ATOM   4156 2HE  MET A 284     -19.344   5.632  35.021  1.00  0.55           H  
ATOM   4157 3HE  MET A 284     -18.134   5.256  33.796  1.00  0.55           H  
ATOM   4158  N   VAL A 285     -19.189  10.530  37.910  1.00  0.55           N  
ATOM   4159  CA  VAL A 285     -20.347  11.238  38.445  1.00  0.55           C  
ATOM   4160  C   VAL A 285     -20.292  12.718  38.081  1.00  0.55           C  
ATOM   4161  O   VAL A 285     -21.293  13.310  37.656  1.00  0.55           O  
ATOM   4162  CB  VAL A 285     -20.397  11.012  39.953  1.00  0.55           C  
ATOM   4163  CG1 VAL A 285     -21.458  11.838  40.624  1.00  0.55           C  
ATOM   4164  CG2 VAL A 285     -20.650   9.594  40.188  1.00  0.55           C  
ATOM   4165  H   VAL A 285     -18.516  10.123  38.562  1.00  0.55           H  
ATOM   4166  HA  VAL A 285     -21.239  10.815  38.004  1.00  0.55           H  
ATOM   4167  HB  VAL A 285     -19.439  11.282  40.369  1.00  0.55           H  
ATOM   4168 1HG1 VAL A 285     -21.437  11.635  41.692  1.00  0.55           H  
ATOM   4169 2HG1 VAL A 285     -21.270  12.898  40.449  1.00  0.55           H  
ATOM   4170 3HG1 VAL A 285     -22.419  11.563  40.229  1.00  0.55           H  
ATOM   4171 1HG2 VAL A 285     -20.651   9.443  41.248  1.00  0.55           H  
ATOM   4172 2HG2 VAL A 285     -21.611   9.325  39.763  1.00  0.55           H  
ATOM   4173 3HG2 VAL A 285     -19.877   8.996  39.728  1.00  0.55           H  
ATOM   4174  N   TYR A 286     -19.106  13.307  38.218  1.00  0.56           N  
ATOM   4175  CA  TYR A 286     -18.844  14.683  37.834  1.00  0.56           C  
ATOM   4176  C   TYR A 286     -19.161  14.875  36.339  1.00  0.56           C  
ATOM   4177  O   TYR A 286     -19.916  15.772  35.965  1.00  0.56           O  
ATOM   4178  CB  TYR A 286     -17.404  14.997  38.211  1.00  0.56           C  
ATOM   4179  CG  TYR A 286     -16.840  16.305  37.853  1.00  0.56           C  
ATOM   4180  CD1 TYR A 286     -17.162  17.424  38.597  1.00  0.56           C  
ATOM   4181  CD2 TYR A 286     -15.932  16.381  36.808  1.00  0.56           C  
ATOM   4182  CE1 TYR A 286     -16.587  18.632  38.287  1.00  0.56           C  
ATOM   4183  CE2 TYR A 286     -15.351  17.583  36.497  1.00  0.56           C  
ATOM   4184  CZ  TYR A 286     -15.676  18.712  37.233  1.00  0.56           C  
ATOM   4185  OH  TYR A 286     -15.100  19.922  36.929  1.00  0.56           O  
ATOM   4186  H   TYR A 286     -18.323  12.778  38.605  1.00  0.56           H  
ATOM   4187  HA  TYR A 286     -19.504  15.336  38.406  1.00  0.56           H  
ATOM   4188 1HB  TYR A 286     -17.322  14.890  39.289  1.00  0.56           H  
ATOM   4189 2HB  TYR A 286     -16.768  14.241  37.772  1.00  0.56           H  
ATOM   4190  HD1 TYR A 286     -17.870  17.345  39.424  1.00  0.56           H  
ATOM   4191  HD2 TYR A 286     -15.680  15.482  36.242  1.00  0.56           H  
ATOM   4192  HE1 TYR A 286     -16.838  19.521  38.864  1.00  0.56           H  
ATOM   4193  HE2 TYR A 286     -14.634  17.646  35.677  1.00  0.56           H  
ATOM   4194  HH  TYR A 286     -15.474  20.605  37.493  1.00  0.56           H  
ATOM   4195  N   LEU A 287     -18.636  13.994  35.481  1.00  0.57           N  
ATOM   4196  CA  LEU A 287     -18.899  14.059  34.042  1.00  0.57           C  
ATOM   4197  C   LEU A 287     -20.364  13.898  33.686  1.00  0.57           C  
ATOM   4198  O   LEU A 287     -20.832  14.495  32.721  1.00  0.57           O  
ATOM   4199  CB  LEU A 287     -18.101  13.007  33.288  1.00  0.57           C  
ATOM   4200  CG  LEU A 287     -16.630  13.261  33.161  1.00  0.57           C  
ATOM   4201  CD1 LEU A 287     -15.963  12.046  32.550  1.00  0.57           C  
ATOM   4202  CD2 LEU A 287     -16.457  14.471  32.287  1.00  0.57           C  
ATOM   4203  H   LEU A 287     -18.019  13.263  35.825  1.00  0.57           H  
ATOM   4204  HA  LEU A 287     -18.575  15.037  33.693  1.00  0.57           H  
ATOM   4205 1HB  LEU A 287     -18.231  12.048  33.795  1.00  0.57           H  
ATOM   4206 2HB  LEU A 287     -18.516  12.929  32.304  1.00  0.57           H  
ATOM   4207  HG  LEU A 287     -16.195  13.440  34.141  1.00  0.57           H  
ATOM   4208 1HD1 LEU A 287     -14.895  12.203  32.451  1.00  0.57           H  
ATOM   4209 2HD1 LEU A 287     -16.152  11.226  33.205  1.00  0.57           H  
ATOM   4210 3HD1 LEU A 287     -16.373  11.834  31.579  1.00  0.57           H  
ATOM   4211 1HD2 LEU A 287     -15.428  14.708  32.150  1.00  0.57           H  
ATOM   4212 2HD2 LEU A 287     -16.908  14.249  31.333  1.00  0.57           H  
ATOM   4213 3HD2 LEU A 287     -16.958  15.323  32.746  1.00  0.57           H  
ATOM   4214  N   ALA A 288     -21.099  13.135  34.491  1.00  0.59           N  
ATOM   4215  CA  ALA A 288     -22.524  12.910  34.292  1.00  0.59           C  
ATOM   4216  C   ALA A 288     -23.364  14.084  34.771  1.00  0.59           C  
ATOM   4217  O   ALA A 288     -24.594  14.041  34.690  1.00  0.59           O  
ATOM   4218  CB  ALA A 288     -22.977  11.707  35.061  1.00  0.59           C  
ATOM   4219  H   ALA A 288     -20.639  12.635  35.252  1.00  0.59           H  
ATOM   4220  HA  ALA A 288     -22.695  12.761  33.228  1.00  0.59           H  
ATOM   4221 1HB  ALA A 288     -24.038  11.545  34.883  1.00  0.59           H  
ATOM   4222 2HB  ALA A 288     -22.436  10.856  34.764  1.00  0.59           H  
ATOM   4223 3HB  ALA A 288     -22.804  11.883  36.119  1.00  0.59           H  
ATOM   4224  N   GLU A 289     -22.705  15.096  35.337  1.00  0.60           N  
ATOM   4225  CA  GLU A 289     -23.333  16.273  35.896  1.00  0.60           C  
ATOM   4226  C   GLU A 289     -24.323  15.929  37.006  1.00  0.60           C  
ATOM   4227  O   GLU A 289     -25.387  16.541  37.120  1.00  0.60           O  
ATOM   4228  CB  GLU A 289     -23.991  17.090  34.771  1.00  0.60           C  
ATOM   4229  CG  GLU A 289     -22.975  17.587  33.720  1.00  0.60           C  
ATOM   4230  CD  GLU A 289     -23.553  18.449  32.612  1.00  0.60           C  
ATOM   4231  OE1 GLU A 289     -24.741  18.645  32.568  1.00  0.60           O  
ATOM   4232  OE2 GLU A 289     -22.768  18.920  31.801  1.00  0.60           O  
ATOM   4233  H   GLU A 289     -21.689  15.074  35.384  1.00  0.60           H  
ATOM   4234  HA  GLU A 289     -22.545  16.888  36.335  1.00  0.60           H  
ATOM   4235 1HB  GLU A 289     -24.748  16.500  34.260  1.00  0.60           H  
ATOM   4236 2HB  GLU A 289     -24.487  17.961  35.197  1.00  0.60           H  
ATOM   4237 1HG  GLU A 289     -22.202  18.156  34.234  1.00  0.60           H  
ATOM   4238 2HG  GLU A 289     -22.494  16.715  33.272  1.00  0.60           H  
ATOM   4239  N   LYS A 290     -23.938  14.970  37.863  1.00  0.61           N  
ATOM   4240  CA  LYS A 290     -24.749  14.570  39.014  1.00  0.61           C  
ATOM   4241  C   LYS A 290     -24.178  15.109  40.321  1.00  0.61           C  
ATOM   4242  O   LYS A 290     -24.593  14.724  41.415  1.00  0.61           O  
ATOM   4243  CB  LYS A 290     -24.912  13.059  39.072  1.00  0.61           C  
ATOM   4244  CG  LYS A 290     -25.629  12.474  37.884  1.00  0.61           C  
ATOM   4245  CD  LYS A 290     -27.029  12.992  37.748  1.00  0.61           C  
ATOM   4246  CE  LYS A 290     -27.745  12.296  36.611  1.00  0.61           C  
ATOM   4247  NZ  LYS A 290     -29.132  12.806  36.436  1.00  0.61           N  
ATOM   4248  H   LYS A 290     -23.047  14.490  37.705  1.00  0.61           H  
ATOM   4249  HA  LYS A 290     -25.743  15.001  38.894  1.00  0.61           H  
ATOM   4250 1HB  LYS A 290     -23.938  12.610  39.080  1.00  0.61           H  
ATOM   4251 2HB  LYS A 290     -25.429  12.767  39.986  1.00  0.61           H  
ATOM   4252 1HG  LYS A 290     -25.076  12.657  36.969  1.00  0.61           H  
ATOM   4253 2HG  LYS A 290     -25.729  11.417  38.042  1.00  0.61           H  
ATOM   4254 1HD  LYS A 290     -27.576  12.821  38.675  1.00  0.61           H  
ATOM   4255 2HD  LYS A 290     -27.002  14.067  37.547  1.00  0.61           H  
ATOM   4256 1HE  LYS A 290     -27.184  12.459  35.687  1.00  0.61           H  
ATOM   4257 2HE  LYS A 290     -27.782  11.230  36.817  1.00  0.61           H  
ATOM   4258 1HZ  LYS A 290     -29.576  12.321  35.673  1.00  0.61           H  
ATOM   4259 2HZ  LYS A 290     -29.657  12.650  37.285  1.00  0.61           H  
ATOM   4260 3HZ  LYS A 290     -29.095  13.797  36.237  1.00  0.61           H  
ATOM   4261  N   ALA A 291     -23.206  15.995  40.189  1.00  0.61           N  
ATOM   4262  CA  ALA A 291     -22.531  16.641  41.304  1.00  0.61           C  
ATOM   4263  C   ALA A 291     -21.982  17.974  40.817  1.00  0.61           C  
ATOM   4264  O   ALA A 291     -21.651  18.108  39.639  1.00  0.61           O  
ATOM   4265  CB  ALA A 291     -21.417  15.756  41.825  1.00  0.61           C  
ATOM   4266  H   ALA A 291     -22.935  16.245  39.251  1.00  0.61           H  
ATOM   4267  HA  ALA A 291     -23.253  16.834  42.100  1.00  0.61           H  
ATOM   4268 1HB  ALA A 291     -20.919  16.248  42.647  1.00  0.61           H  
ATOM   4269 2HB  ALA A 291     -21.832  14.814  42.169  1.00  0.61           H  
ATOM   4270 3HB  ALA A 291     -20.700  15.570  41.029  1.00  0.61           H  
ATOM   4271  N   SER A 292     -21.857  18.954  41.704  1.00  0.62           N  
ATOM   4272  CA  SER A 292     -21.283  20.239  41.314  1.00  0.62           C  
ATOM   4273  C   SER A 292     -19.756  20.256  41.358  1.00  0.62           C  
ATOM   4274  O   SER A 292     -19.116  21.186  40.861  1.00  0.62           O  
ATOM   4275  CB  SER A 292     -21.840  21.333  42.193  1.00  0.62           C  
ATOM   4276  OG  SER A 292     -21.410  21.199  43.520  1.00  0.62           O  
ATOM   4277  H   SER A 292     -22.154  18.820  42.676  1.00  0.62           H  
ATOM   4278  HA  SER A 292     -21.587  20.445  40.287  1.00  0.62           H  
ATOM   4279 1HB  SER A 292     -21.530  22.301  41.805  1.00  0.62           H  
ATOM   4280 2HB  SER A 292     -22.927  21.300  42.160  1.00  0.62           H  
ATOM   4281  HG  SER A 292     -21.740  20.323  43.831  1.00  0.62           H  
ATOM   4282  N   SER A 293     -19.176  19.233  41.967  1.00  0.61           N  
ATOM   4283  CA  SER A 293     -17.733  19.146  42.117  1.00  0.61           C  
ATOM   4284  C   SER A 293     -17.278  17.730  42.354  1.00  0.61           C  
ATOM   4285  O   SER A 293     -18.059  16.870  42.756  1.00  0.61           O  
ATOM   4286  CB  SER A 293     -17.259  20.007  43.277  1.00  0.61           C  
ATOM   4287  OG  SER A 293     -17.710  19.502  44.531  1.00  0.61           O  
ATOM   4288  H   SER A 293     -19.769  18.509  42.340  1.00  0.61           H  
ATOM   4289  HA  SER A 293     -17.270  19.507  41.200  1.00  0.61           H  
ATOM   4290 1HB  SER A 293     -16.172  20.063  43.274  1.00  0.61           H  
ATOM   4291 2HB  SER A 293     -17.634  21.021  43.142  1.00  0.61           H  
ATOM   4292  HG  SER A 293     -17.597  20.229  45.160  1.00  0.61           H  
ATOM   4293  N   LEU A 294     -15.988  17.519  42.188  1.00  0.61           N  
ATOM   4294  CA  LEU A 294     -15.372  16.239  42.470  1.00  0.61           C  
ATOM   4295  C   LEU A 294     -15.476  15.878  43.946  1.00  0.61           C  
ATOM   4296  O   LEU A 294     -15.667  14.713  44.289  1.00  0.61           O  
ATOM   4297  CB  LEU A 294     -13.935  16.309  41.991  1.00  0.61           C  
ATOM   4298  CG  LEU A 294     -13.858  16.370  40.496  1.00  0.61           C  
ATOM   4299  CD1 LEU A 294     -12.475  16.698  40.058  1.00  0.61           C  
ATOM   4300  CD2 LEU A 294     -14.302  15.014  39.959  1.00  0.61           C  
ATOM   4301  H   LEU A 294     -15.410  18.273  41.845  1.00  0.61           H  
ATOM   4302  HA  LEU A 294     -15.891  15.476  41.892  1.00  0.61           H  
ATOM   4303 1HB  LEU A 294     -13.457  17.195  42.405  1.00  0.61           H  
ATOM   4304 2HB  LEU A 294     -13.399  15.422  42.330  1.00  0.61           H  
ATOM   4305  HG  LEU A 294     -14.525  17.144  40.125  1.00  0.61           H  
ATOM   4306 1HD1 LEU A 294     -12.447  16.740  38.971  1.00  0.61           H  
ATOM   4307 2HD1 LEU A 294     -12.189  17.668  40.462  1.00  0.61           H  
ATOM   4308 3HD1 LEU A 294     -11.787  15.938  40.424  1.00  0.61           H  
ATOM   4309 1HD2 LEU A 294     -14.277  15.036  38.881  1.00  0.61           H  
ATOM   4310 2HD2 LEU A 294     -13.635  14.234  40.328  1.00  0.61           H  
ATOM   4311 3HD2 LEU A 294     -15.306  14.802  40.293  1.00  0.61           H  
ATOM   4312  N   GLU A 295     -15.373  16.873  44.831  1.00  0.60           N  
ATOM   4313  CA  GLU A 295     -15.501  16.582  46.254  1.00  0.60           C  
ATOM   4314  C   GLU A 295     -16.923  16.108  46.570  1.00  0.60           C  
ATOM   4315  O   GLU A 295     -17.107  15.146  47.327  1.00  0.60           O  
ATOM   4316  CB  GLU A 295     -15.146  17.812  47.094  1.00  0.60           C  
ATOM   4317  CG  GLU A 295     -13.662  18.192  47.062  1.00  0.60           C  
ATOM   4318  CD  GLU A 295     -13.344  19.438  47.861  1.00  0.60           C  
ATOM   4319  OE1 GLU A 295     -14.260  20.072  48.332  1.00  0.60           O  
ATOM   4320  OE2 GLU A 295     -12.184  19.751  47.999  1.00  0.60           O  
ATOM   4321  H   GLU A 295     -15.218  17.818  44.515  1.00  0.60           H  
ATOM   4322  HA  GLU A 295     -14.810  15.778  46.508  1.00  0.60           H  
ATOM   4323 1HB  GLU A 295     -15.719  18.669  46.737  1.00  0.60           H  
ATOM   4324 2HB  GLU A 295     -15.428  17.638  48.131  1.00  0.60           H  
ATOM   4325 1HG  GLU A 295     -13.079  17.361  47.457  1.00  0.60           H  
ATOM   4326 2HG  GLU A 295     -13.366  18.345  46.025  1.00  0.60           H  
ATOM   4327  N   GLU A 296     -17.931  16.751  45.954  1.00  0.59           N  
ATOM   4328  CA  GLU A 296     -19.311  16.318  46.168  1.00  0.59           C  
ATOM   4329  C   GLU A 296     -19.490  14.916  45.623  1.00  0.59           C  
ATOM   4330  O   GLU A 296     -20.083  14.057  46.279  1.00  0.59           O  
ATOM   4331  CB  GLU A 296     -20.326  17.264  45.515  1.00  0.59           C  
ATOM   4332  CG  GLU A 296     -21.808  16.851  45.717  1.00  0.59           C  
ATOM   4333  CD  GLU A 296     -22.806  17.817  45.088  1.00  0.59           C  
ATOM   4334  OE1 GLU A 296     -22.383  18.763  44.458  1.00  0.59           O  
ATOM   4335  OE2 GLU A 296     -23.979  17.618  45.249  1.00  0.59           O  
ATOM   4336  H   GLU A 296     -17.741  17.551  45.345  1.00  0.59           H  
ATOM   4337  HA  GLU A 296     -19.506  16.294  47.240  1.00  0.59           H  
ATOM   4338 1HB  GLU A 296     -20.201  18.263  45.930  1.00  0.59           H  
ATOM   4339 2HB  GLU A 296     -20.121  17.339  44.454  1.00  0.59           H  
ATOM   4340 1HG  GLU A 296     -21.953  15.863  45.270  1.00  0.59           H  
ATOM   4341 2HG  GLU A 296     -22.010  16.766  46.784  1.00  0.59           H  
ATOM   4342  N   ALA A 297     -18.962  14.683  44.419  1.00  0.58           N  
ATOM   4343  CA  ALA A 297     -19.091  13.387  43.795  1.00  0.58           C  
ATOM   4344  C   ALA A 297     -18.470  12.323  44.671  1.00  0.58           C  
ATOM   4345  O   ALA A 297     -19.069  11.270  44.895  1.00  0.58           O  
ATOM   4346  CB  ALA A 297     -18.418  13.401  42.447  1.00  0.58           C  
ATOM   4347  H   ALA A 297     -18.485  15.434  43.922  1.00  0.58           H  
ATOM   4348  HA  ALA A 297     -20.145  13.167  43.674  1.00  0.58           H  
ATOM   4349 1HB  ALA A 297     -18.531  12.443  41.992  1.00  0.58           H  
ATOM   4350 2HB  ALA A 297     -18.866  14.160  41.812  1.00  0.58           H  
ATOM   4351 3HB  ALA A 297     -17.362  13.617  42.567  1.00  0.58           H  
ATOM   4352  N   ARG A 298     -17.301  12.619  45.239  1.00  0.57           N  
ATOM   4353  CA  ARG A 298     -16.648  11.663  46.104  1.00  0.57           C  
ATOM   4354  C   ARG A 298     -17.569  11.298  47.245  1.00  0.57           C  
ATOM   4355  O   ARG A 298     -17.761  10.121  47.539  1.00  0.57           O  
ATOM   4356  CB  ARG A 298     -15.362  12.204  46.700  1.00  0.57           C  
ATOM   4357  CG  ARG A 298     -14.648  11.178  47.553  1.00  0.57           C  
ATOM   4358  CD  ARG A 298     -13.522  11.732  48.310  1.00  0.57           C  
ATOM   4359  NE  ARG A 298     -12.911  10.706  49.137  1.00  0.57           N  
ATOM   4360  CZ  ARG A 298     -11.801  10.003  48.823  1.00  0.57           C  
ATOM   4361  NH1 ARG A 298     -11.137  10.261  47.716  1.00  0.57           N  
ATOM   4362  NH2 ARG A 298     -11.365   9.056  49.634  1.00  0.57           N  
ATOM   4363  H   ARG A 298     -16.835  13.500  45.032  1.00  0.57           H  
ATOM   4364  HA  ARG A 298     -16.421  10.766  45.530  1.00  0.57           H  
ATOM   4365 1HB  ARG A 298     -14.693  12.518  45.897  1.00  0.57           H  
ATOM   4366 2HB  ARG A 298     -15.573  13.075  47.316  1.00  0.57           H  
ATOM   4367 1HG  ARG A 298     -15.352  10.778  48.270  1.00  0.57           H  
ATOM   4368 2HG  ARG A 298     -14.278  10.372  46.918  1.00  0.57           H  
ATOM   4369 1HD  ARG A 298     -12.771  12.124  47.628  1.00  0.57           H  
ATOM   4370 2HD  ARG A 298     -13.881  12.527  48.964  1.00  0.57           H  
ATOM   4371  HE  ARG A 298     -13.412  10.449  49.997  1.00  0.57           H  
ATOM   4372 1HH1 ARG A 298     -11.451  10.982  47.088  1.00  0.57           H  
ATOM   4373 2HH1 ARG A 298     -10.273   9.728  47.505  1.00  0.57           H  
ATOM   4374 1HH2 ARG A 298     -11.855   8.845  50.493  1.00  0.57           H  
ATOM   4375 2HH2 ARG A 298     -10.520   8.520  49.380  1.00  0.57           H  
ATOM   4376  N   ALA A 299     -18.151  12.314  47.889  1.00  0.56           N  
ATOM   4377  CA  ALA A 299     -19.032  12.095  49.027  1.00  0.56           C  
ATOM   4378  C   ALA A 299     -20.243  11.236  48.659  1.00  0.56           C  
ATOM   4379  O   ALA A 299     -20.659  10.362  49.431  1.00  0.56           O  
ATOM   4380  CB  ALA A 299     -19.495  13.436  49.569  1.00  0.56           C  
ATOM   4381  H   ALA A 299     -17.956  13.274  47.591  1.00  0.56           H  
ATOM   4382  HA  ALA A 299     -18.464  11.571  49.796  1.00  0.56           H  
ATOM   4383 1HB  ALA A 299     -20.127  13.282  50.439  1.00  0.56           H  
ATOM   4384 2HB  ALA A 299     -18.625  14.031  49.847  1.00  0.56           H  
ATOM   4385 3HB  ALA A 299     -20.059  13.961  48.801  1.00  0.56           H  
ATOM   4386  N   LEU A 300     -20.787  11.434  47.457  1.00  0.56           N  
ATOM   4387  CA  LEU A 300     -21.936  10.644  47.033  1.00  0.56           C  
ATOM   4388  C   LEU A 300     -21.554   9.173  46.936  1.00  0.56           C  
ATOM   4389  O   LEU A 300     -22.324   8.278  47.311  1.00  0.56           O  
ATOM   4390  CB  LEU A 300     -22.418  11.107  45.650  1.00  0.56           C  
ATOM   4391  CG  LEU A 300     -23.045  12.481  45.561  1.00  0.56           C  
ATOM   4392  CD1 LEU A 300     -23.288  12.821  44.089  1.00  0.56           C  
ATOM   4393  CD2 LEU A 300     -24.330  12.491  46.347  1.00  0.56           C  
ATOM   4394  H   LEU A 300     -20.417  12.174  46.855  1.00  0.56           H  
ATOM   4395  HA  LEU A 300     -22.734  10.757  47.764  1.00  0.56           H  
ATOM   4396 1HB  LEU A 300     -21.574  11.089  44.966  1.00  0.56           H  
ATOM   4397 2HB  LEU A 300     -23.153  10.395  45.291  1.00  0.56           H  
ATOM   4398  HG  LEU A 300     -22.367  13.222  45.972  1.00  0.56           H  
ATOM   4399 1HD1 LEU A 300     -23.732  13.819  44.009  1.00  0.56           H  
ATOM   4400 2HD1 LEU A 300     -22.357  12.808  43.556  1.00  0.56           H  
ATOM   4401 3HD1 LEU A 300     -23.964  12.091  43.648  1.00  0.56           H  
ATOM   4402 1HD2 LEU A 300     -24.782  13.483  46.284  1.00  0.56           H  
ATOM   4403 2HD2 LEU A 300     -25.015  11.750  45.933  1.00  0.56           H  
ATOM   4404 3HD2 LEU A 300     -24.119  12.251  47.389  1.00  0.56           H  
ATOM   4405  N   LEU A 301     -20.349   8.938  46.442  1.00  0.56           N  
ATOM   4406  CA  LEU A 301     -19.826   7.608  46.217  1.00  0.56           C  
ATOM   4407  C   LEU A 301     -19.389   6.944  47.520  1.00  0.56           C  
ATOM   4408  O   LEU A 301     -19.624   5.750  47.728  1.00  0.56           O  
ATOM   4409  CB  LEU A 301     -18.684   7.775  45.247  1.00  0.56           C  
ATOM   4410  CG  LEU A 301     -19.146   8.293  43.908  1.00  0.56           C  
ATOM   4411  CD1 LEU A 301     -18.018   8.727  43.177  1.00  0.56           C  
ATOM   4412  CD2 LEU A 301     -19.780   7.225  43.155  1.00  0.56           C  
ATOM   4413  H   LEU A 301     -19.777   9.739  46.160  1.00  0.56           H  
ATOM   4414  HA  LEU A 301     -20.604   7.006  45.752  1.00  0.56           H  
ATOM   4415 1HB  LEU A 301     -17.959   8.472  45.654  1.00  0.56           H  
ATOM   4416 2HB  LEU A 301     -18.210   6.817  45.092  1.00  0.56           H  
ATOM   4417  HG  LEU A 301     -19.841   9.116  44.048  1.00  0.56           H  
ATOM   4418 1HD1 LEU A 301     -18.364   9.095  42.223  1.00  0.56           H  
ATOM   4419 2HD1 LEU A 301     -17.518   9.525  43.719  1.00  0.56           H  
ATOM   4420 3HD1 LEU A 301     -17.335   7.895  43.046  1.00  0.56           H  
ATOM   4421 1HD2 LEU A 301     -20.095   7.560  42.187  1.00  0.56           H  
ATOM   4422 2HD2 LEU A 301     -19.022   6.501  43.042  1.00  0.56           H  
ATOM   4423 3HD2 LEU A 301     -20.640   6.824  43.695  1.00  0.56           H  
ATOM   4424  N   GLU A 302     -18.800   7.711  48.444  1.00  0.56           N  
ATOM   4425  CA  GLU A 302     -18.405   7.085  49.697  1.00  0.56           C  
ATOM   4426  C   GLU A 302     -19.655   6.619  50.417  1.00  0.56           C  
ATOM   4427  O   GLU A 302     -19.697   5.517  50.970  1.00  0.56           O  
ATOM   4428  CB  GLU A 302     -17.684   8.041  50.654  1.00  0.56           C  
ATOM   4429  CG  GLU A 302     -16.297   8.531  50.310  1.00  0.56           C  
ATOM   4430  CD  GLU A 302     -15.727   9.441  51.437  1.00  0.56           C  
ATOM   4431  OE1 GLU A 302     -16.376   9.557  52.466  1.00  0.56           O  
ATOM   4432  OE2 GLU A 302     -14.667  10.018  51.271  1.00  0.56           O  
ATOM   4433  H   GLU A 302     -18.605   8.691  48.256  1.00  0.56           H  
ATOM   4434  HA  GLU A 302     -17.776   6.221  49.489  1.00  0.56           H  
ATOM   4435 1HB  GLU A 302     -18.314   8.916  50.828  1.00  0.56           H  
ATOM   4436 2HB  GLU A 302     -17.575   7.533  51.582  1.00  0.56           H  
ATOM   4437 1HG  GLU A 302     -15.657   7.672  50.204  1.00  0.56           H  
ATOM   4438 2HG  GLU A 302     -16.322   9.055  49.371  1.00  0.56           H  
ATOM   4439  N   ALA A 303     -20.697   7.465  50.395  1.00  0.57           N  
ATOM   4440  CA  ALA A 303     -21.949   7.129  51.045  1.00  0.57           C  
ATOM   4441  C   ALA A 303     -22.584   5.921  50.389  1.00  0.57           C  
ATOM   4442  O   ALA A 303     -23.036   5.005  51.074  1.00  0.57           O  
ATOM   4443  CB  ALA A 303     -22.894   8.309  50.990  1.00  0.57           C  
ATOM   4444  H   ALA A 303     -20.610   8.373  49.933  1.00  0.57           H  
ATOM   4445  HA  ALA A 303     -21.740   6.884  52.083  1.00  0.57           H  
ATOM   4446 1HB  ALA A 303     -23.827   8.055  51.496  1.00  0.57           H  
ATOM   4447 2HB  ALA A 303     -22.432   9.167  51.477  1.00  0.57           H  
ATOM   4448 3HB  ALA A 303     -23.101   8.556  49.947  1.00  0.57           H  
ATOM   4449  N   SER A 304     -22.532   5.866  49.058  1.00  0.58           N  
ATOM   4450  CA  SER A 304     -23.119   4.765  48.319  1.00  0.58           C  
ATOM   4451  C   SER A 304     -22.484   3.441  48.707  1.00  0.58           C  
ATOM   4452  O   SER A 304     -23.174   2.417  48.821  1.00  0.58           O  
ATOM   4453  CB  SER A 304     -22.969   5.029  46.853  1.00  0.58           C  
ATOM   4454  OG  SER A 304     -23.715   6.147  46.496  1.00  0.58           O  
ATOM   4455  H   SER A 304     -22.145   6.648  48.529  1.00  0.58           H  
ATOM   4456  HA  SER A 304     -24.181   4.721  48.559  1.00  0.58           H  
ATOM   4457 1HB  SER A 304     -21.927   5.184  46.609  1.00  0.58           H  
ATOM   4458 2HB  SER A 304     -23.311   4.165  46.301  1.00  0.58           H  
ATOM   4459  HG  SER A 304     -23.307   6.907  46.961  1.00  0.58           H  
ATOM   4460  N   ILE A 305     -21.173   3.453  48.940  1.00  0.58           N  
ATOM   4461  CA  ILE A 305     -20.513   2.244  49.402  1.00  0.58           C  
ATOM   4462  C   ILE A 305     -20.913   1.928  50.854  1.00  0.58           C  
ATOM   4463  O   ILE A 305     -21.342   0.814  51.153  1.00  0.58           O  
ATOM   4464  CB  ILE A 305     -18.980   2.353  49.306  1.00  0.58           C  
ATOM   4465  CG1 ILE A 305     -18.556   2.440  47.864  1.00  0.58           C  
ATOM   4466  CG2 ILE A 305     -18.352   1.173  49.955  1.00  0.58           C  
ATOM   4467  CD1 ILE A 305     -17.097   2.785  47.660  1.00  0.58           C  
ATOM   4468  H   ILE A 305     -20.638   4.311  48.785  1.00  0.58           H  
ATOM   4469  HA  ILE A 305     -20.830   1.412  48.775  1.00  0.58           H  
ATOM   4470  HB  ILE A 305     -18.653   3.269  49.803  1.00  0.58           H  
ATOM   4471 1HG1 ILE A 305     -18.768   1.489  47.371  1.00  0.58           H  
ATOM   4472 2HG1 ILE A 305     -19.147   3.214  47.408  1.00  0.58           H  
ATOM   4473 1HG2 ILE A 305     -17.271   1.256  49.890  1.00  0.58           H  
ATOM   4474 2HG2 ILE A 305     -18.654   1.132  50.998  1.00  0.58           H  
ATOM   4475 3HG2 ILE A 305     -18.675   0.271  49.449  1.00  0.58           H  
ATOM   4476 1HD1 ILE A 305     -16.879   2.852  46.596  1.00  0.58           H  
ATOM   4477 2HD1 ILE A 305     -16.888   3.739  48.133  1.00  0.58           H  
ATOM   4478 3HD1 ILE A 305     -16.473   2.012  48.110  1.00  0.58           H  
ATOM   4479  N   ARG A 306     -20.852   2.927  51.748  1.00  0.59           N  
ATOM   4480  CA  ARG A 306     -21.172   2.712  53.166  1.00  0.59           C  
ATOM   4481  C   ARG A 306     -22.595   2.226  53.425  1.00  0.59           C  
ATOM   4482  O   ARG A 306     -22.822   1.411  54.321  1.00  0.59           O  
ATOM   4483  CB  ARG A 306     -20.971   3.976  53.992  1.00  0.59           C  
ATOM   4484  CG  ARG A 306     -19.526   4.398  54.260  1.00  0.59           C  
ATOM   4485  CD  ARG A 306     -19.470   5.451  55.337  1.00  0.59           C  
ATOM   4486  NE  ARG A 306     -20.114   6.698  54.934  1.00  0.59           N  
ATOM   4487  CZ  ARG A 306     -19.482   7.711  54.310  1.00  0.59           C  
ATOM   4488  NH1 ARG A 306     -18.201   7.614  54.063  1.00  0.59           N  
ATOM   4489  NH2 ARG A 306     -20.146   8.795  53.952  1.00  0.59           N  
ATOM   4490  H   ARG A 306     -20.539   3.851  51.446  1.00  0.59           H  
ATOM   4491  HA  ARG A 306     -20.485   1.954  53.544  1.00  0.59           H  
ATOM   4492 1HB  ARG A 306     -21.455   4.805  53.477  1.00  0.59           H  
ATOM   4493 2HB  ARG A 306     -21.468   3.860  54.954  1.00  0.59           H  
ATOM   4494 1HG  ARG A 306     -18.947   3.535  54.584  1.00  0.59           H  
ATOM   4495 2HG  ARG A 306     -19.090   4.808  53.350  1.00  0.59           H  
ATOM   4496 1HD  ARG A 306     -19.974   5.082  56.230  1.00  0.59           H  
ATOM   4497 2HD  ARG A 306     -18.430   5.667  55.573  1.00  0.59           H  
ATOM   4498  HE  ARG A 306     -21.105   6.798  55.112  1.00  0.59           H  
ATOM   4499 1HH1 ARG A 306     -17.698   6.785  54.335  1.00  0.59           H  
ATOM   4500 2HH1 ARG A 306     -17.697   8.371  53.567  1.00  0.59           H  
ATOM   4501 1HH2 ARG A 306     -21.132   8.871  54.142  1.00  0.59           H  
ATOM   4502 2HH2 ARG A 306     -19.662   9.549  53.483  1.00  0.59           H  
ATOM   4503  N   GLU A 307     -23.555   2.702  52.637  1.00  0.58           N  
ATOM   4504  CA  GLU A 307     -24.948   2.309  52.817  1.00  0.58           C  
ATOM   4505  C   GLU A 307     -25.273   0.960  52.172  1.00  0.58           C  
ATOM   4506  O   GLU A 307     -26.400   0.475  52.286  1.00  0.58           O  
ATOM   4507  CB  GLU A 307     -25.899   3.380  52.252  1.00  0.58           C  
ATOM   4508  CG  GLU A 307     -25.912   4.720  53.017  1.00  0.58           C  
ATOM   4509  CD  GLU A 307     -26.899   5.739  52.434  1.00  0.58           C  
ATOM   4510  OE1 GLU A 307     -26.927   5.911  51.227  1.00  0.58           O  
ATOM   4511  OE2 GLU A 307     -27.643   6.319  53.192  1.00  0.58           O  
ATOM   4512  H   GLU A 307     -23.315   3.388  51.923  1.00  0.58           H  
ATOM   4513  HA  GLU A 307     -25.136   2.221  53.887  1.00  0.58           H  
ATOM   4514 1HB  GLU A 307     -25.616   3.597  51.218  1.00  0.58           H  
ATOM   4515 2HB  GLU A 307     -26.915   2.991  52.237  1.00  0.58           H  
ATOM   4516 1HG  GLU A 307     -26.174   4.528  54.056  1.00  0.58           H  
ATOM   4517 2HG  GLU A 307     -24.907   5.143  52.997  1.00  0.58           H  
ATOM   4518  N   GLY A 308     -24.317   0.380  51.439  1.00  0.58           N  
ATOM   4519  CA  GLY A 308     -24.509  -0.891  50.754  1.00  0.58           C  
ATOM   4520  C   GLY A 308     -25.235  -0.757  49.417  1.00  0.58           C  
ATOM   4521  O   GLY A 308     -25.448  -1.752  48.725  1.00  0.58           O  
ATOM   4522  H   GLY A 308     -23.386   0.795  51.383  1.00  0.58           H  
ATOM   4523 1HA  GLY A 308     -23.531  -1.348  50.589  1.00  0.58           H  
ATOM   4524 2HA  GLY A 308     -25.065  -1.566  51.403  1.00  0.58           H  
ATOM   4525  N   LYS A 309     -25.597   0.464  49.033  1.00  0.57           N  
ATOM   4526  CA  LYS A 309     -26.352   0.685  47.803  1.00  0.57           C  
ATOM   4527  C   LYS A 309     -25.567   0.252  46.576  1.00  0.57           C  
ATOM   4528  O   LYS A 309     -26.116  -0.323  45.629  1.00  0.57           O  
ATOM   4529  CB  LYS A 309     -26.752   2.149  47.730  1.00  0.57           C  
ATOM   4530  CG  LYS A 309     -27.824   2.520  48.750  1.00  0.57           C  
ATOM   4531  CD  LYS A 309     -28.136   3.999  48.734  1.00  0.57           C  
ATOM   4532  CE  LYS A 309     -29.205   4.348  49.762  1.00  0.57           C  
ATOM   4533  NZ  LYS A 309     -29.365   5.815  49.905  1.00  0.57           N  
ATOM   4534  H   LYS A 309     -25.358   1.251  49.624  1.00  0.57           H  
ATOM   4535  HA  LYS A 309     -27.263   0.083  47.849  1.00  0.57           H  
ATOM   4536 1HB  LYS A 309     -25.876   2.778  47.911  1.00  0.57           H  
ATOM   4537 2HB  LYS A 309     -27.127   2.382  46.734  1.00  0.57           H  
ATOM   4538 1HG  LYS A 309     -28.736   1.959  48.539  1.00  0.57           H  
ATOM   4539 2HG  LYS A 309     -27.476   2.244  49.748  1.00  0.57           H  
ATOM   4540 1HD  LYS A 309     -27.228   4.562  48.975  1.00  0.57           H  
ATOM   4541 2HD  LYS A 309     -28.476   4.297  47.741  1.00  0.57           H  
ATOM   4542 1HE  LYS A 309     -30.153   3.917  49.450  1.00  0.57           H  
ATOM   4543 2HE  LYS A 309     -28.925   3.929  50.730  1.00  0.57           H  
ATOM   4544 1HZ  LYS A 309     -30.064   6.019  50.599  1.00  0.57           H  
ATOM   4545 2HZ  LYS A 309     -28.453   6.175  50.223  1.00  0.57           H  
ATOM   4546 3HZ  LYS A 309     -29.620   6.234  49.030  1.00  0.57           H  
ATOM   4547  N   ALA A 310     -24.259   0.495  46.591  1.00  0.57           N  
ATOM   4548  CA  ALA A 310     -23.426   0.065  45.473  1.00  0.57           C  
ATOM   4549  C   ALA A 310     -23.474  -1.461  45.328  1.00  0.57           C  
ATOM   4550  O   ALA A 310     -23.447  -2.006  44.219  1.00  0.57           O  
ATOM   4551  CB  ALA A 310     -22.005   0.534  45.674  1.00  0.57           C  
ATOM   4552  H   ALA A 310     -23.850   0.998  47.381  1.00  0.57           H  
ATOM   4553  HA  ALA A 310     -23.819   0.511  44.561  1.00  0.57           H  
ATOM   4554 1HB  ALA A 310     -21.405   0.248  44.827  1.00  0.57           H  
ATOM   4555 2HB  ALA A 310     -22.002   1.618  45.769  1.00  0.57           H  
ATOM   4556 3HB  ALA A 310     -21.595   0.089  46.584  1.00  0.57           H  
ATOM   4557  N   LEU A 311     -23.545  -2.151  46.469  1.00  0.56           N  
ATOM   4558  CA  LEU A 311     -23.524  -3.603  46.493  1.00  0.56           C  
ATOM   4559  C   LEU A 311     -24.876  -4.119  45.996  1.00  0.56           C  
ATOM   4560  O   LEU A 311     -24.934  -5.043  45.179  1.00  0.56           O  
ATOM   4561  CB  LEU A 311     -23.269  -4.089  47.920  1.00  0.56           C  
ATOM   4562  CG  LEU A 311     -22.981  -5.543  48.096  1.00  0.56           C  
ATOM   4563  CD1 LEU A 311     -21.693  -5.839  47.350  1.00  0.56           C  
ATOM   4564  CD2 LEU A 311     -22.834  -5.869  49.564  1.00  0.56           C  
ATOM   4565  H   LEU A 311     -23.606  -1.648  47.347  1.00  0.56           H  
ATOM   4566  HA  LEU A 311     -22.740  -3.963  45.831  1.00  0.56           H  
ATOM   4567 1HB  LEU A 311     -22.423  -3.531  48.326  1.00  0.56           H  
ATOM   4568 2HB  LEU A 311     -24.144  -3.863  48.523  1.00  0.56           H  
ATOM   4569  HG  LEU A 311     -23.785  -6.143  47.670  1.00  0.56           H  
ATOM   4570 1HD1 LEU A 311     -21.446  -6.860  47.470  1.00  0.56           H  
ATOM   4571 2HD1 LEU A 311     -21.805  -5.604  46.291  1.00  0.56           H  
ATOM   4572 3HD1 LEU A 311     -20.898  -5.238  47.780  1.00  0.56           H  
ATOM   4573 1HD2 LEU A 311     -22.601  -6.930  49.681  1.00  0.56           H  
ATOM   4574 2HD2 LEU A 311     -22.035  -5.272  49.979  1.00  0.56           H  
ATOM   4575 3HD2 LEU A 311     -23.765  -5.640  50.080  1.00  0.56           H  
ATOM   4576  N   GLU A 312     -25.967  -3.484  46.460  1.00  0.57           N  
ATOM   4577  CA  GLU A 312     -27.310  -3.879  46.039  1.00  0.57           C  
ATOM   4578  C   GLU A 312     -27.473  -3.677  44.539  1.00  0.57           C  
ATOM   4579  O   GLU A 312     -28.090  -4.496  43.857  1.00  0.57           O  
ATOM   4580  CB  GLU A 312     -28.402  -3.105  46.799  1.00  0.57           C  
ATOM   4581  CG  GLU A 312     -28.551  -3.489  48.280  1.00  0.57           C  
ATOM   4582  CD  GLU A 312     -29.666  -2.736  49.000  1.00  0.57           C  
ATOM   4583  OE1 GLU A 312     -30.253  -1.855  48.412  1.00  0.57           O  
ATOM   4584  OE2 GLU A 312     -29.930  -3.057  50.136  1.00  0.57           O  
ATOM   4585  H   GLU A 312     -25.849  -2.732  47.138  1.00  0.57           H  
ATOM   4586  HA  GLU A 312     -27.439  -4.936  46.253  1.00  0.57           H  
ATOM   4587 1HB  GLU A 312     -28.177  -2.039  46.755  1.00  0.57           H  
ATOM   4588 2HB  GLU A 312     -29.363  -3.257  46.310  1.00  0.57           H  
ATOM   4589 1HG  GLU A 312     -28.748  -4.558  48.346  1.00  0.57           H  
ATOM   4590 2HG  GLU A 312     -27.605  -3.292  48.784  1.00  0.57           H  
ATOM   4591  N   THR A 313     -26.885  -2.605  44.018  1.00  0.57           N  
ATOM   4592  CA  THR A 313     -26.939  -2.307  42.600  1.00  0.57           C  
ATOM   4593  C   THR A 313     -26.246  -3.425  41.820  1.00  0.57           C  
ATOM   4594  O   THR A 313     -26.742  -3.861  40.777  1.00  0.57           O  
ATOM   4595  CB  THR A 313     -26.317  -0.940  42.317  1.00  0.57           C  
ATOM   4596  OG1 THR A 313     -27.052   0.066  43.035  1.00  0.57           O  
ATOM   4597  CG2 THR A 313     -26.348  -0.628  40.845  1.00  0.57           C  
ATOM   4598  H   THR A 313     -26.413  -1.946  44.637  1.00  0.57           H  
ATOM   4599  HA  THR A 313     -27.983  -2.275  42.291  1.00  0.57           H  
ATOM   4600  HB  THR A 313     -25.282  -0.931  42.661  1.00  0.57           H  
ATOM   4601  HG1 THR A 313     -26.898  -0.068  44.002  1.00  0.57           H  
ATOM   4602 1HG2 THR A 313     -25.908   0.341  40.708  1.00  0.57           H  
ATOM   4603 2HG2 THR A 313     -25.780  -1.379  40.296  1.00  0.57           H  
ATOM   4604 3HG2 THR A 313     -27.377  -0.617  40.487  1.00  0.57           H  
ATOM   4605  N   PHE A 314     -25.107  -3.905  42.339  1.00  0.58           N  
ATOM   4606  CA  PHE A 314     -24.369  -5.003  41.717  1.00  0.58           C  
ATOM   4607  C   PHE A 314     -25.262  -6.246  41.682  1.00  0.58           C  
ATOM   4608  O   PHE A 314     -25.339  -6.931  40.662  1.00  0.58           O  
ATOM   4609  CB  PHE A 314     -23.057  -5.264  42.469  1.00  0.58           C  
ATOM   4610  CG  PHE A 314     -22.128  -6.317  41.862  1.00  0.58           C  
ATOM   4611  CD1 PHE A 314     -21.859  -6.323  40.498  1.00  0.58           C  
ATOM   4612  CD2 PHE A 314     -21.470  -7.251  42.662  1.00  0.58           C  
ATOM   4613  CE1 PHE A 314     -20.982  -7.236  39.943  1.00  0.58           C  
ATOM   4614  CE2 PHE A 314     -20.582  -8.170  42.101  1.00  0.58           C  
ATOM   4615  CZ  PHE A 314     -20.342  -8.161  40.743  1.00  0.58           C  
ATOM   4616  H   PHE A 314     -24.725  -3.473  43.183  1.00  0.58           H  
ATOM   4617  HA  PHE A 314     -24.124  -4.722  40.695  1.00  0.58           H  
ATOM   4618 1HB  PHE A 314     -22.515  -4.332  42.545  1.00  0.58           H  
ATOM   4619 2HB  PHE A 314     -23.281  -5.577  43.480  1.00  0.58           H  
ATOM   4620  HD1 PHE A 314     -22.349  -5.593  39.859  1.00  0.58           H  
ATOM   4621  HD2 PHE A 314     -21.652  -7.253  43.738  1.00  0.58           H  
ATOM   4622  HE1 PHE A 314     -20.794  -7.219  38.872  1.00  0.58           H  
ATOM   4623  HE2 PHE A 314     -20.075  -8.896  42.726  1.00  0.58           H  
ATOM   4624  HZ  PHE A 314     -19.649  -8.880  40.304  1.00  0.58           H  
ATOM   4625  N   LYS A 315     -25.957  -6.535  42.783  1.00  0.59           N  
ATOM   4626  CA  LYS A 315     -26.854  -7.692  42.821  1.00  0.59           C  
ATOM   4627  C   LYS A 315     -27.964  -7.585  41.768  1.00  0.59           C  
ATOM   4628  O   LYS A 315     -28.305  -8.576  41.100  1.00  0.59           O  
ATOM   4629  CB  LYS A 315     -27.467  -7.809  44.209  1.00  0.59           C  
ATOM   4630  CG  LYS A 315     -26.485  -8.274  45.212  1.00  0.59           C  
ATOM   4631  CD  LYS A 315     -26.997  -8.203  46.626  1.00  0.59           C  
ATOM   4632  CE  LYS A 315     -28.053  -9.243  46.904  1.00  0.59           C  
ATOM   4633  NZ  LYS A 315     -28.496  -9.185  48.324  1.00  0.59           N  
ATOM   4634  H   LYS A 315     -25.840  -5.947  43.612  1.00  0.59           H  
ATOM   4635  HA  LYS A 315     -26.271  -8.588  42.611  1.00  0.59           H  
ATOM   4636 1HB  LYS A 315     -27.833  -6.844  44.530  1.00  0.59           H  
ATOM   4637 2HB  LYS A 315     -28.314  -8.487  44.190  1.00  0.59           H  
ATOM   4638 1HG  LYS A 315     -26.221  -9.297  44.979  1.00  0.59           H  
ATOM   4639 2HG  LYS A 315     -25.608  -7.649  45.124  1.00  0.59           H  
ATOM   4640 1HD  LYS A 315     -26.165  -8.364  47.320  1.00  0.59           H  
ATOM   4641 2HD  LYS A 315     -27.413  -7.220  46.814  1.00  0.59           H  
ATOM   4642 1HE  LYS A 315     -28.909  -9.084  46.253  1.00  0.59           H  
ATOM   4643 2HE  LYS A 315     -27.634 -10.235  46.708  1.00  0.59           H  
ATOM   4644 1HZ  LYS A 315     -29.177  -9.906  48.509  1.00  0.59           H  
ATOM   4645 2HZ  LYS A 315     -27.675  -9.353  48.918  1.00  0.59           H  
ATOM   4646 3HZ  LYS A 315     -28.884  -8.289  48.540  1.00  0.59           H  
ATOM   4647  N   VAL A 316     -28.502  -6.374  41.582  1.00  0.61           N  
ATOM   4648  CA  VAL A 316     -29.532  -6.152  40.573  1.00  0.61           C  
ATOM   4649  C   VAL A 316     -28.971  -6.382  39.180  1.00  0.61           C  
ATOM   4650  O   VAL A 316     -29.579  -7.073  38.359  1.00  0.61           O  
ATOM   4651  CB  VAL A 316     -30.108  -4.736  40.665  1.00  0.61           C  
ATOM   4652  CG1 VAL A 316     -31.000  -4.492  39.483  1.00  0.61           C  
ATOM   4653  CG2 VAL A 316     -30.890  -4.586  41.958  1.00  0.61           C  
ATOM   4654  H   VAL A 316     -28.201  -5.599  42.179  1.00  0.61           H  
ATOM   4655  HA  VAL A 316     -30.340  -6.864  40.747  1.00  0.61           H  
ATOM   4656  HB  VAL A 316     -29.295  -4.011  40.635  1.00  0.61           H  
ATOM   4657 1HG1 VAL A 316     -31.406  -3.480  39.526  1.00  0.61           H  
ATOM   4658 2HG1 VAL A 316     -30.415  -4.608  38.576  1.00  0.61           H  
ATOM   4659 3HG1 VAL A 316     -31.817  -5.211  39.482  1.00  0.61           H  
ATOM   4660 1HG2 VAL A 316     -31.297  -3.579  42.021  1.00  0.61           H  
ATOM   4661 2HG2 VAL A 316     -31.703  -5.309  41.974  1.00  0.61           H  
ATOM   4662 3HG2 VAL A 316     -30.239  -4.764  42.801  1.00  0.61           H  
ATOM   4663  N   PHE A 317     -27.790  -5.830  38.933  1.00  0.62           N  
ATOM   4664  CA  PHE A 317     -27.092  -6.007  37.673  1.00  0.62           C  
ATOM   4665  C   PHE A 317     -26.856  -7.463  37.351  1.00  0.62           C  
ATOM   4666  O   PHE A 317     -27.174  -7.929  36.251  1.00  0.62           O  
ATOM   4667  CB  PHE A 317     -25.764  -5.282  37.723  1.00  0.62           C  
ATOM   4668  CG  PHE A 317     -24.833  -5.656  36.646  1.00  0.62           C  
ATOM   4669  CD1 PHE A 317     -24.979  -5.230  35.348  1.00  0.62           C  
ATOM   4670  CD2 PHE A 317     -23.756  -6.467  36.967  1.00  0.62           C  
ATOM   4671  CE1 PHE A 317     -24.078  -5.628  34.405  1.00  0.62           C  
ATOM   4672  CE2 PHE A 317     -22.866  -6.852  36.026  1.00  0.62           C  
ATOM   4673  CZ  PHE A 317     -23.031  -6.439  34.744  1.00  0.62           C  
ATOM   4674  H   PHE A 317     -27.352  -5.258  39.655  1.00  0.62           H  
ATOM   4675  HA  PHE A 317     -27.703  -5.571  36.881  1.00  0.62           H  
ATOM   4676 1HB  PHE A 317     -25.936  -4.233  37.688  1.00  0.62           H  
ATOM   4677 2HB  PHE A 317     -25.280  -5.487  38.665  1.00  0.62           H  
ATOM   4678  HD1 PHE A 317     -25.818  -4.590  35.074  1.00  0.62           H  
ATOM   4679  HD2 PHE A 317     -23.639  -6.801  38.001  1.00  0.62           H  
ATOM   4680  HE1 PHE A 317     -24.196  -5.314  33.394  1.00  0.62           H  
ATOM   4681  HE2 PHE A 317     -22.037  -7.492  36.291  1.00  0.62           H  
ATOM   4682  HZ  PHE A 317     -22.331  -6.756  33.992  1.00  0.62           H  
ATOM   4683  N   LEU A 318     -26.311  -8.201  38.308  1.00  0.63           N  
ATOM   4684  CA  LEU A 318     -26.032  -9.584  38.033  1.00  0.63           C  
ATOM   4685  C   LEU A 318     -27.319 -10.310  37.719  1.00  0.63           C  
ATOM   4686  O   LEU A 318     -27.368 -11.058  36.744  1.00  0.63           O  
ATOM   4687  CB  LEU A 318     -25.367 -10.227  39.247  1.00  0.63           C  
ATOM   4688  CG  LEU A 318     -23.953  -9.765  39.554  1.00  0.63           C  
ATOM   4689  CD1 LEU A 318     -23.578 -10.342  40.868  1.00  0.63           C  
ATOM   4690  CD2 LEU A 318     -23.003 -10.188  38.438  1.00  0.63           C  
ATOM   4691  H   LEU A 318     -26.070  -7.786  39.207  1.00  0.63           H  
ATOM   4692  HA  LEU A 318     -25.368  -9.642  37.175  1.00  0.63           H  
ATOM   4693 1HB  LEU A 318     -25.978 -10.003  40.124  1.00  0.63           H  
ATOM   4694 2HB  LEU A 318     -25.353 -11.307  39.112  1.00  0.63           H  
ATOM   4695  HG  LEU A 318     -23.929  -8.685  39.645  1.00  0.63           H  
ATOM   4696 1HD1 LEU A 318     -22.583 -10.020  41.139  1.00  0.63           H  
ATOM   4697 2HD1 LEU A 318     -24.294  -9.987  41.598  1.00  0.63           H  
ATOM   4698 3HD1 LEU A 318     -23.609 -11.415  40.832  1.00  0.63           H  
ATOM   4699 1HD2 LEU A 318     -21.993  -9.857  38.670  1.00  0.63           H  
ATOM   4700 2HD2 LEU A 318     -23.011 -11.269  38.331  1.00  0.63           H  
ATOM   4701 3HD2 LEU A 318     -23.327  -9.730  37.513  1.00  0.63           H  
ATOM   4702  N   SER A 319     -28.393 -10.024  38.465  1.00  0.64           N  
ATOM   4703  CA  SER A 319     -29.658 -10.708  38.244  1.00  0.64           C  
ATOM   4704  C   SER A 319     -30.177 -10.414  36.839  1.00  0.64           C  
ATOM   4705  O   SER A 319     -30.630 -11.309  36.122  1.00  0.64           O  
ATOM   4706  CB  SER A 319     -30.684 -10.236  39.263  1.00  0.64           C  
ATOM   4707  OG  SER A 319     -30.298 -10.574  40.567  1.00  0.64           O  
ATOM   4708  H   SER A 319     -28.319  -9.370  39.247  1.00  0.64           H  
ATOM   4709  HA  SER A 319     -29.498 -11.783  38.350  1.00  0.64           H  
ATOM   4710 1HB  SER A 319     -30.801  -9.159  39.189  1.00  0.64           H  
ATOM   4711 2HB  SER A 319     -31.647 -10.685  39.038  1.00  0.64           H  
ATOM   4712  HG  SER A 319     -29.489 -10.036  40.736  1.00  0.64           H  
ATOM   4713  N   ALA A 320     -30.065  -9.155  36.421  1.00  0.64           N  
ATOM   4714  CA  ALA A 320     -30.513  -8.710  35.107  1.00  0.64           C  
ATOM   4715  C   ALA A 320     -29.788  -9.437  33.977  1.00  0.64           C  
ATOM   4716  O   ALA A 320     -30.372  -9.729  32.930  1.00  0.64           O  
ATOM   4717  CB  ALA A 320     -30.303  -7.227  34.994  1.00  0.64           C  
ATOM   4718  H   ALA A 320     -29.683  -8.458  37.061  1.00  0.64           H  
ATOM   4719  HA  ALA A 320     -31.576  -8.927  35.023  1.00  0.64           H  
ATOM   4720 1HB  ALA A 320     -30.670  -6.905  34.046  1.00  0.64           H  
ATOM   4721 2HB  ALA A 320     -30.849  -6.732  35.798  1.00  0.64           H  
ATOM   4722 3HB  ALA A 320     -29.242  -6.998  35.077  1.00  0.64           H  
ATOM   4723  N   GLN A 321     -28.519  -9.754  34.215  1.00  0.64           N  
ATOM   4724  CA  GLN A 321     -27.656 -10.456  33.274  1.00  0.64           C  
ATOM   4725  C   GLN A 321     -27.686 -11.987  33.500  1.00  0.64           C  
ATOM   4726  O   GLN A 321     -26.865 -12.715  32.940  1.00  0.64           O  
ATOM   4727  CB  GLN A 321     -26.218  -9.978  33.427  1.00  0.64           C  
ATOM   4728  CG  GLN A 321     -25.864  -8.477  33.138  1.00  0.64           C  
ATOM   4729  CD  GLN A 321     -25.936  -7.972  31.692  1.00  0.64           C  
ATOM   4730  OE1 GLN A 321     -26.384  -6.840  31.454  1.00  0.64           O  
ATOM   4731  NE2 GLN A 321     -25.489  -8.774  30.728  1.00  0.64           N  
ATOM   4732  H   GLN A 321     -28.107  -9.444  35.098  1.00  0.64           H  
ATOM   4733  HA  GLN A 321     -28.001 -10.250  32.263  1.00  0.64           H  
ATOM   4734 1HB  GLN A 321     -25.944 -10.151  34.465  1.00  0.64           H  
ATOM   4735 2HB  GLN A 321     -25.567 -10.597  32.814  1.00  0.64           H  
ATOM   4736 1HG  GLN A 321     -26.546  -7.867  33.729  1.00  0.64           H  
ATOM   4737 2HG  GLN A 321     -24.866  -8.298  33.469  1.00  0.64           H  
ATOM   4738 1HE2 GLN A 321     -25.498  -8.468  29.775  1.00  0.64           H  
ATOM   4739 2HE2 GLN A 321     -25.137  -9.713  30.920  1.00  0.64           H  
ATOM   4740  N   GLY A 322     -28.575 -12.479  34.377  1.00  0.63           N  
ATOM   4741  CA  GLY A 322     -28.694 -13.915  34.667  1.00  0.63           C  
ATOM   4742  C   GLY A 322     -27.772 -14.469  35.770  1.00  0.63           C  
ATOM   4743  O   GLY A 322     -27.826 -15.661  36.085  1.00  0.63           O  
ATOM   4744  H   GLY A 322     -29.227 -11.857  34.853  1.00  0.63           H  
ATOM   4745 1HA  GLY A 322     -29.729 -14.117  34.945  1.00  0.63           H  
ATOM   4746 2HA  GLY A 322     -28.512 -14.471  33.749  1.00  0.63           H  
ATOM   4747  N   GLY A 323     -26.924 -13.630  36.350  1.00  0.63           N  
ATOM   4748  CA  GLY A 323     -25.997 -14.076  37.383  1.00  0.63           C  
ATOM   4749  C   GLY A 323     -26.714 -14.306  38.699  1.00  0.63           C  
ATOM   4750  O   GLY A 323     -27.669 -13.606  39.036  1.00  0.63           O  
ATOM   4751  H   GLY A 323     -26.946 -12.653  36.093  1.00  0.63           H  
ATOM   4752 1HA  GLY A 323     -25.513 -14.999  37.076  1.00  0.63           H  
ATOM   4753 2HA  GLY A 323     -25.214 -13.330  37.516  1.00  0.63           H  
ATOM   4754  N   ASP A 324     -26.201 -15.234  39.490  1.00  0.62           N  
ATOM   4755  CA  ASP A 324     -26.770 -15.503  40.797  1.00  0.62           C  
ATOM   4756  C   ASP A 324     -26.286 -14.515  41.850  1.00  0.62           C  
ATOM   4757  O   ASP A 324     -25.190 -14.630  42.385  1.00  0.62           O  
ATOM   4758  CB  ASP A 324     -26.445 -16.932  41.202  1.00  0.62           C  
ATOM   4759  CG  ASP A 324     -27.028 -17.370  42.538  1.00  0.62           C  
ATOM   4760  OD1 ASP A 324     -27.440 -16.549  43.351  1.00  0.62           O  
ATOM   4761  OD2 ASP A 324     -27.041 -18.569  42.767  1.00  0.62           O  
ATOM   4762  H   ASP A 324     -25.439 -15.819  39.142  1.00  0.62           H  
ATOM   4763  HA  ASP A 324     -27.854 -15.410  40.718  1.00  0.62           H  
ATOM   4764 1HB  ASP A 324     -26.803 -17.610  40.421  1.00  0.62           H  
ATOM   4765 2HB  ASP A 324     -25.360 -17.048  41.245  1.00  0.62           H  
ATOM   4766  N   ALA A 325     -27.149 -13.570  42.189  1.00  0.61           N  
ATOM   4767  CA  ALA A 325     -26.858 -12.485  43.120  1.00  0.61           C  
ATOM   4768  C   ALA A 325     -26.476 -12.959  44.526  1.00  0.61           C  
ATOM   4769  O   ALA A 325     -25.835 -12.204  45.270  1.00  0.61           O  
ATOM   4770  CB  ALA A 325     -28.057 -11.573  43.227  1.00  0.61           C  
ATOM   4771  H   ALA A 325     -28.046 -13.570  41.719  1.00  0.61           H  
ATOM   4772  HA  ALA A 325     -26.018 -11.920  42.716  1.00  0.61           H  
ATOM   4773 1HB  ALA A 325     -27.822 -10.755  43.883  1.00  0.61           H  
ATOM   4774 2HB  ALA A 325     -28.310 -11.186  42.240  1.00  0.61           H  
ATOM   4775 3HB  ALA A 325     -28.901 -12.130  43.628  1.00  0.61           H  
ATOM   4776  N   SER A 326     -26.837 -14.198  44.916  1.00  0.61           N  
ATOM   4777  CA  SER A 326     -26.504 -14.649  46.270  1.00  0.61           C  
ATOM   4778  C   SER A 326     -24.986 -14.748  46.425  1.00  0.61           C  
ATOM   4779  O   SER A 326     -24.468 -14.753  47.538  1.00  0.61           O  
ATOM   4780  CB  SER A 326     -27.184 -15.960  46.632  1.00  0.61           C  
ATOM   4781  OG  SER A 326     -26.683 -17.035  45.914  1.00  0.61           O  
ATOM   4782  H   SER A 326     -27.294 -14.851  44.265  1.00  0.61           H  
ATOM   4783  HA  SER A 326     -26.863 -13.898  46.976  1.00  0.61           H  
ATOM   4784 1HB  SER A 326     -27.058 -16.143  47.698  1.00  0.61           H  
ATOM   4785 2HB  SER A 326     -28.252 -15.869  46.442  1.00  0.61           H  
ATOM   4786  HG  SER A 326     -26.984 -16.888  44.989  1.00  0.61           H  
ATOM   4787  N   VAL A 327     -24.281 -14.769  45.294  1.00  0.62           N  
ATOM   4788  CA  VAL A 327     -22.837 -14.763  45.222  1.00  0.62           C  
ATOM   4789  C   VAL A 327     -22.277 -13.501  45.832  1.00  0.62           C  
ATOM   4790  O   VAL A 327     -21.184 -13.493  46.382  1.00  0.62           O  
ATOM   4791  CB  VAL A 327     -22.387 -14.826  43.777  1.00  0.62           C  
ATOM   4792  CG1 VAL A 327     -20.957 -14.602  43.694  1.00  0.62           C  
ATOM   4793  CG2 VAL A 327     -22.696 -16.158  43.219  1.00  0.62           C  
ATOM   4794  H   VAL A 327     -24.781 -14.769  44.402  1.00  0.62           H  
ATOM   4795  HA  VAL A 327     -22.453 -15.627  45.768  1.00  0.62           H  
ATOM   4796  HB  VAL A 327     -22.896 -14.046  43.209  1.00  0.62           H  
ATOM   4797 1HG1 VAL A 327     -20.675 -14.654  42.657  1.00  0.62           H  
ATOM   4798 2HG1 VAL A 327     -20.702 -13.625  44.101  1.00  0.62           H  
ATOM   4799 3HG1 VAL A 327     -20.467 -15.383  44.261  1.00  0.62           H  
ATOM   4800 1HG2 VAL A 327     -22.378 -16.145  42.224  1.00  0.62           H  
ATOM   4801 2HG2 VAL A 327     -22.170 -16.920  43.763  1.00  0.62           H  
ATOM   4802 3HG2 VAL A 327     -23.764 -16.354  43.267  1.00  0.62           H  
ATOM   4803  N   VAL A 328     -22.980 -12.394  45.646  1.00  0.63           N  
ATOM   4804  CA  VAL A 328     -22.514 -11.139  46.175  1.00  0.63           C  
ATOM   4805  C   VAL A 328     -22.643 -11.193  47.686  1.00  0.63           C  
ATOM   4806  O   VAL A 328     -21.727 -10.824  48.421  1.00  0.63           O  
ATOM   4807  CB  VAL A 328     -23.340 -10.000  45.616  1.00  0.63           C  
ATOM   4808  CG1 VAL A 328     -22.930  -8.742  46.242  1.00  0.63           C  
ATOM   4809  CG2 VAL A 328     -23.171  -9.953  44.162  1.00  0.63           C  
ATOM   4810  H   VAL A 328     -23.892 -12.433  45.202  1.00  0.63           H  
ATOM   4811  HA  VAL A 328     -21.484 -10.990  45.898  1.00  0.63           H  
ATOM   4812  HB  VAL A 328     -24.375 -10.162  45.865  1.00  0.63           H  
ATOM   4813 1HG1 VAL A 328     -23.516  -7.921  45.857  1.00  0.63           H  
ATOM   4814 2HG1 VAL A 328     -23.066  -8.810  47.322  1.00  0.63           H  
ATOM   4815 3HG1 VAL A 328     -21.890  -8.577  46.009  1.00  0.63           H  
ATOM   4816 1HG2 VAL A 328     -23.767  -9.134  43.754  1.00  0.63           H  
ATOM   4817 2HG2 VAL A 328     -22.128  -9.800  43.933  1.00  0.63           H  
ATOM   4818 3HG2 VAL A 328     -23.506 -10.902  43.740  1.00  0.63           H  
ATOM   4819  N   ASP A 329     -23.797 -11.687  48.157  1.00  0.64           N  
ATOM   4820  CA  ASP A 329     -24.000 -11.847  49.602  1.00  0.64           C  
ATOM   4821  C   ASP A 329     -22.992 -12.836  50.195  1.00  0.64           C  
ATOM   4822  O   ASP A 329     -22.525 -12.661  51.325  1.00  0.64           O  
ATOM   4823  CB  ASP A 329     -25.407 -12.357  49.945  1.00  0.64           C  
ATOM   4824  CG  ASP A 329     -26.557 -11.343  49.805  1.00  0.64           C  
ATOM   4825  OD1 ASP A 329     -26.328 -10.153  49.692  1.00  0.64           O  
ATOM   4826  OD2 ASP A 329     -27.694 -11.774  49.798  1.00  0.64           O  
ATOM   4827  H   ASP A 329     -24.513 -11.964  47.481  1.00  0.64           H  
ATOM   4828  HA  ASP A 329     -23.853 -10.879  50.079  1.00  0.64           H  
ATOM   4829 1HB  ASP A 329     -25.630 -13.214  49.309  1.00  0.64           H  
ATOM   4830 2HB  ASP A 329     -25.400 -12.724  50.971  1.00  0.64           H  
ATOM   4831  N   ASP A 330     -22.663 -13.872  49.420  1.00  0.65           N  
ATOM   4832  CA  ASP A 330     -21.738 -14.905  49.841  1.00  0.65           C  
ATOM   4833  C   ASP A 330     -20.740 -15.328  48.752  1.00  0.65           C  
ATOM   4834  O   ASP A 330     -20.947 -16.346  48.081  1.00  0.65           O  
ATOM   4835  CB  ASP A 330     -22.515 -16.131  50.290  1.00  0.65           C  
ATOM   4836  CG  ASP A 330     -21.623 -17.216  50.835  1.00  0.65           C  
ATOM   4837  OD1 ASP A 330     -20.400 -17.142  50.660  1.00  0.65           O  
ATOM   4838  OD2 ASP A 330     -22.150 -18.119  51.442  1.00  0.65           O  
ATOM   4839  H   ASP A 330     -23.113 -13.967  48.514  1.00  0.65           H  
ATOM   4840  HA  ASP A 330     -21.203 -14.543  50.714  1.00  0.65           H  
ATOM   4841 1HB  ASP A 330     -23.235 -15.843  51.059  1.00  0.65           H  
ATOM   4842 2HB  ASP A 330     -23.081 -16.526  49.440  1.00  0.65           H  
ATOM   4843  N   PRO A 331     -19.577 -14.657  48.657  1.00  0.66           N  
ATOM   4844  CA  PRO A 331     -18.513 -14.855  47.688  1.00  0.66           C  
ATOM   4845  C   PRO A 331     -17.940 -16.269  47.667  1.00  0.66           C  
ATOM   4846  O   PRO A 331     -17.238 -16.626  46.723  1.00  0.66           O  
ATOM   4847  CB  PRO A 331     -17.445 -13.860  48.137  1.00  0.66           C  
ATOM   4848  CG  PRO A 331     -18.198 -12.799  48.866  1.00  0.66           C  
ATOM   4849  CD  PRO A 331     -19.316 -13.522  49.568  1.00  0.66           C  
ATOM   4850  HA  PRO A 331     -18.893 -14.583  46.692  1.00  0.66           H  
ATOM   4851 1HB  PRO A 331     -16.701 -14.370  48.765  1.00  0.66           H  
ATOM   4852 2HB  PRO A 331     -16.916 -13.471  47.256  1.00  0.66           H  
ATOM   4853 1HG  PRO A 331     -17.535 -12.245  49.550  1.00  0.66           H  
ATOM   4854 2HG  PRO A 331     -18.577 -12.076  48.151  1.00  0.66           H  
ATOM   4855 1HD  PRO A 331     -19.004 -13.875  50.561  1.00  0.66           H  
ATOM   4856 2HD  PRO A 331     -20.170 -12.834  49.608  1.00  0.66           H  
ATOM   4857  N   THR A 332     -18.207 -17.105  48.688  1.00  0.66           N  
ATOM   4858  CA  THR A 332     -17.618 -18.445  48.670  1.00  0.66           C  
ATOM   4859  C   THR A 332     -18.331 -19.314  47.634  1.00  0.66           C  
ATOM   4860  O   THR A 332     -17.888 -20.423  47.332  1.00  0.66           O  
ATOM   4861  CB  THR A 332     -17.629 -19.131  50.058  1.00  0.66           C  
ATOM   4862  OG1 THR A 332     -18.959 -19.379  50.501  1.00  0.66           O  
ATOM   4863  CG2 THR A 332     -16.952 -18.214  51.059  1.00  0.66           C  
ATOM   4864  H   THR A 332     -18.851 -16.862  49.455  1.00  0.66           H  
ATOM   4865  HA  THR A 332     -16.575 -18.358  48.364  1.00  0.66           H  
ATOM   4866  HB  THR A 332     -17.090 -20.074  50.003  1.00  0.66           H  
ATOM   4867  HG1 THR A 332     -19.453 -18.537  50.590  1.00  0.66           H  
ATOM   4868 1HG2 THR A 332     -16.948 -18.685  52.041  1.00  0.66           H  
ATOM   4869 2HG2 THR A 332     -15.929 -18.020  50.741  1.00  0.66           H  
ATOM   4870 3HG2 THR A 332     -17.507 -17.273  51.107  1.00  0.66           H  
ATOM   4871  N   LYS A 333     -19.440 -18.795  47.086  1.00  0.67           N  
ATOM   4872  CA  LYS A 333     -20.177 -19.459  46.028  1.00  0.67           C  
ATOM   4873  C   LYS A 333     -19.454 -19.271  44.676  1.00  0.67           C  
ATOM   4874  O   LYS A 333     -19.747 -19.979  43.710  1.00  0.67           O  
ATOM   4875  CB  LYS A 333     -21.628 -18.994  45.978  1.00  0.67           C  
ATOM   4876  CG  LYS A 333     -22.482 -19.843  45.040  1.00  0.67           C  
ATOM   4877  CD  LYS A 333     -23.970 -19.526  45.132  1.00  0.67           C  
ATOM   4878  CE  LYS A 333     -24.764 -20.511  44.270  1.00  0.67           C  
ATOM   4879  NZ  LYS A 333     -26.214 -20.281  44.341  1.00  0.67           N  
ATOM   4880  H   LYS A 333     -19.786 -17.895  47.424  1.00  0.67           H  
ATOM   4881  HA  LYS A 333     -20.188 -20.528  46.240  1.00  0.67           H  
ATOM   4882 1HB  LYS A 333     -22.061 -19.045  46.980  1.00  0.67           H  
ATOM   4883 2HB  LYS A 333     -21.661 -17.959  45.675  1.00  0.67           H  
ATOM   4884 1HG  LYS A 333     -22.158 -19.667  44.012  1.00  0.67           H  
ATOM   4885 2HG  LYS A 333     -22.330 -20.896  45.270  1.00  0.67           H  
ATOM   4886 1HD  LYS A 333     -24.308 -19.597  46.167  1.00  0.67           H  
ATOM   4887 2HD  LYS A 333     -24.164 -18.509  44.776  1.00  0.67           H  
ATOM   4888 1HE  LYS A 333     -24.447 -20.414  43.231  1.00  0.67           H  
ATOM   4889 2HE  LYS A 333     -24.552 -21.522  44.615  1.00  0.67           H  
ATOM   4890 1HZ  LYS A 333     -26.698 -20.939  43.760  1.00  0.67           H  
ATOM   4891 2HZ  LYS A 333     -26.541 -20.361  45.286  1.00  0.67           H  
ATOM   4892 3HZ  LYS A 333     -26.424 -19.340  43.989  1.00  0.67           H  
ATOM   4893  N   LEU A 334     -18.550 -18.284  44.582  1.00  0.67           N  
ATOM   4894  CA  LEU A 334     -17.774 -18.096  43.363  1.00  0.67           C  
ATOM   4895  C   LEU A 334     -16.944 -19.370  43.231  1.00  0.67           C  
ATOM   4896  O   LEU A 334     -16.609 -19.956  44.258  1.00  0.67           O  
ATOM   4897  CB  LEU A 334     -16.842 -16.875  43.484  1.00  0.67           C  
ATOM   4898  CG  LEU A 334     -17.497 -15.527  43.510  1.00  0.67           C  
ATOM   4899  CD1 LEU A 334     -16.508 -14.464  43.894  1.00  0.67           C  
ATOM   4900  CD2 LEU A 334     -18.019 -15.241  42.107  1.00  0.67           C  
ATOM   4901  H   LEU A 334     -18.329 -17.701  45.387  1.00  0.67           H  
ATOM   4902  HA  LEU A 334     -18.456 -17.958  42.532  1.00  0.67           H  
ATOM   4903 1HB  LEU A 334     -16.262 -16.977  44.398  1.00  0.67           H  
ATOM   4904 2HB  LEU A 334     -16.150 -16.884  42.645  1.00  0.67           H  
ATOM   4905  HG  LEU A 334     -18.284 -15.524  44.238  1.00  0.67           H  
ATOM   4906 1HD1 LEU A 334     -17.000 -13.498  43.901  1.00  0.67           H  
ATOM   4907 2HD1 LEU A 334     -16.112 -14.677  44.889  1.00  0.67           H  
ATOM   4908 3HD1 LEU A 334     -15.712 -14.457  43.176  1.00  0.67           H  
ATOM   4909 1HD2 LEU A 334     -18.486 -14.269  42.093  1.00  0.67           H  
ATOM   4910 2HD2 LEU A 334     -17.187 -15.249  41.396  1.00  0.67           H  
ATOM   4911 3HD2 LEU A 334     -18.740 -16.007  41.824  1.00  0.67           H  
ATOM   4912  N   PRO A 335     -16.627 -19.869  42.031  1.00  0.67           N  
ATOM   4913  CA  PRO A 335     -15.828 -21.060  41.842  1.00  0.67           C  
ATOM   4914  C   PRO A 335     -14.529 -20.952  42.614  1.00  0.67           C  
ATOM   4915  O   PRO A 335     -13.851 -19.927  42.545  1.00  0.67           O  
ATOM   4916  CB  PRO A 335     -15.579 -21.027  40.325  1.00  0.67           C  
ATOM   4917  CG  PRO A 335     -16.783 -20.316  39.774  1.00  0.67           C  
ATOM   4918  CD  PRO A 335     -17.100 -19.255  40.803  1.00  0.67           C  
ATOM   4919  HA  PRO A 335     -16.402 -21.946  42.150  1.00  0.67           H  
ATOM   4920 1HB  PRO A 335     -14.640 -20.495  40.113  1.00  0.67           H  
ATOM   4921 2HB  PRO A 335     -15.463 -22.051  39.939  1.00  0.67           H  
ATOM   4922 1HG  PRO A 335     -16.563 -19.882  38.781  1.00  0.67           H  
ATOM   4923 2HG  PRO A 335     -17.613 -21.024  39.635  1.00  0.67           H  
ATOM   4924 1HD  PRO A 335     -16.574 -18.311  40.605  1.00  0.67           H  
ATOM   4925 2HD  PRO A 335     -18.188 -19.146  40.811  1.00  0.67           H  
ATOM   4926  N   GLN A 336     -14.178 -22.011  43.336  1.00  0.66           N  
ATOM   4927  CA  GLN A 336     -12.942 -22.014  44.103  1.00  0.66           C  
ATOM   4928  C   GLN A 336     -11.970 -22.994  43.493  1.00  0.66           C  
ATOM   4929  O   GLN A 336     -12.378 -23.961  42.849  1.00  0.66           O  
ATOM   4930  CB  GLN A 336     -13.193 -22.369  45.565  1.00  0.66           C  
ATOM   4931  CG  GLN A 336     -14.182 -21.445  46.277  1.00  0.66           C  
ATOM   4932  CD  GLN A 336     -13.688 -20.008  46.415  1.00  0.66           C  
ATOM   4933  OE1 GLN A 336     -12.612 -19.734  46.969  1.00  0.66           O  
ATOM   4934  NE2 GLN A 336     -14.484 -19.086  45.905  1.00  0.66           N  
ATOM   4935  H   GLN A 336     -14.781 -22.821  43.362  1.00  0.66           H  
ATOM   4936  HA  GLN A 336     -12.492 -21.022  44.058  1.00  0.66           H  
ATOM   4937 1HB  GLN A 336     -13.576 -23.387  45.629  1.00  0.66           H  
ATOM   4938 2HB  GLN A 336     -12.249 -22.345  46.111  1.00  0.66           H  
ATOM   4939 1HG  GLN A 336     -15.119 -21.427  45.719  1.00  0.66           H  
ATOM   4940 2HG  GLN A 336     -14.363 -21.833  47.278  1.00  0.66           H  
ATOM   4941 1HE2 GLN A 336     -14.245 -18.120  45.946  1.00  0.66           H  
ATOM   4942 2HE2 GLN A 336     -15.356 -19.380  45.454  1.00  0.66           H  
ATOM   4943  N   ALA A 337     -10.691 -22.746  43.692  1.00  0.66           N  
ATOM   4944  CA  ALA A 337      -9.660 -23.640  43.193  1.00  0.66           C  
ATOM   4945  C   ALA A 337      -9.671 -24.964  43.923  1.00  0.66           C  
ATOM   4946  O   ALA A 337     -10.010 -25.030  45.104  1.00  0.66           O  
ATOM   4947  CB  ALA A 337      -8.307 -23.015  43.324  1.00  0.66           C  
ATOM   4948  H   ALA A 337     -10.422 -21.918  44.203  1.00  0.66           H  
ATOM   4949  HA  ALA A 337      -9.858 -23.830  42.137  1.00  0.66           H  
ATOM   4950 1HB  ALA A 337      -7.605 -23.694  42.930  1.00  0.66           H  
ATOM   4951 2HB  ALA A 337      -8.278 -22.088  42.764  1.00  0.66           H  
ATOM   4952 3HB  ALA A 337      -8.081 -22.825  44.372  1.00  0.66           H  
ATOM   4953  N   LYS A 338      -9.254 -26.013  43.222  1.00  0.65           N  
ATOM   4954  CA  LYS A 338      -9.105 -27.342  43.804  1.00  0.65           C  
ATOM   4955  C   LYS A 338      -8.022 -27.378  44.883  1.00  0.65           C  
ATOM   4956  O   LYS A 338      -8.151 -28.094  45.879  1.00  0.65           O  
ATOM   4957  CB  LYS A 338      -8.753 -28.355  42.715  1.00  0.65           C  
ATOM   4958  CG  LYS A 338      -9.869 -28.670  41.745  1.00  0.65           C  
ATOM   4959  CD  LYS A 338      -9.405 -29.672  40.693  1.00  0.65           C  
ATOM   4960  CE  LYS A 338     -10.527 -30.008  39.717  1.00  0.65           C  
ATOM   4961  NZ  LYS A 338     -10.085 -30.966  38.664  1.00  0.65           N  
ATOM   4962  H   LYS A 338      -9.011 -25.878  42.253  1.00  0.65           H  
ATOM   4963  HA  LYS A 338     -10.050 -27.624  44.265  1.00  0.65           H  
ATOM   4964 1HB  LYS A 338      -7.914 -27.974  42.135  1.00  0.65           H  
ATOM   4965 2HB  LYS A 338      -8.430 -29.287  43.179  1.00  0.65           H  
ATOM   4966 1HG  LYS A 338     -10.718 -29.088  42.288  1.00  0.65           H  
ATOM   4967 2HG  LYS A 338     -10.189 -27.752  41.250  1.00  0.65           H  
ATOM   4968 1HD  LYS A 338      -8.560 -29.249  40.136  1.00  0.65           H  
ATOM   4969 2HD  LYS A 338      -9.071 -30.587  41.183  1.00  0.65           H  
ATOM   4970 1HE  LYS A 338     -11.356 -30.448  40.269  1.00  0.65           H  
ATOM   4971 2HE  LYS A 338     -10.868 -29.091  39.237  1.00  0.65           H  
ATOM   4972 1HZ  LYS A 338     -10.857 -31.163  38.043  1.00  0.65           H  
ATOM   4973 2HZ  LYS A 338      -9.322 -30.563  38.135  1.00  0.65           H  
ATOM   4974 3HZ  LYS A 338      -9.775 -31.823  39.097  1.00  0.65           H  
ATOM   4975  N   TYR A 339      -6.955 -26.600  44.682  1.00  0.64           N  
ATOM   4976  CA  TYR A 339      -5.843 -26.585  45.613  1.00  0.64           C  
ATOM   4977  C   TYR A 339      -5.525 -25.184  46.121  1.00  0.64           C  
ATOM   4978  O   TYR A 339      -5.651 -24.194  45.393  1.00  0.64           O  
ATOM   4979  CB  TYR A 339      -4.601 -27.143  44.939  1.00  0.64           C  
ATOM   4980  CG  TYR A 339      -4.741 -28.532  44.442  1.00  0.64           C  
ATOM   4981  CD1 TYR A 339      -5.213 -28.760  43.156  1.00  0.64           C  
ATOM   4982  CD2 TYR A 339      -4.413 -29.583  45.261  1.00  0.64           C  
ATOM   4983  CE1 TYR A 339      -5.349 -30.043  42.692  1.00  0.64           C  
ATOM   4984  CE2 TYR A 339      -4.547 -30.866  44.803  1.00  0.64           C  
ATOM   4985  CZ  TYR A 339      -5.011 -31.103  43.529  1.00  0.64           C  
ATOM   4986  OH  TYR A 339      -5.101 -32.401  43.081  1.00  0.64           O  
ATOM   4987  H   TYR A 339      -6.888 -26.043  43.835  1.00  0.64           H  
ATOM   4988  HA  TYR A 339      -6.099 -27.201  46.475  1.00  0.64           H  
ATOM   4989 1HB  TYR A 339      -4.318 -26.505  44.098  1.00  0.64           H  
ATOM   4990 2HB  TYR A 339      -3.802 -27.124  45.648  1.00  0.64           H  
ATOM   4991  HD1 TYR A 339      -5.467 -27.918  42.513  1.00  0.64           H  
ATOM   4992  HD2 TYR A 339      -4.042 -29.397  46.269  1.00  0.64           H  
ATOM   4993  HE1 TYR A 339      -5.709 -30.224  41.679  1.00  0.64           H  
ATOM   4994  HE2 TYR A 339      -4.277 -31.707  45.444  1.00  0.64           H  
ATOM   4995  HH  TYR A 339      -4.329 -32.911  43.440  1.00  0.64           H  
ATOM   4996  N   ARG A 340      -5.049 -25.114  47.363  1.00  0.64           N  
ATOM   4997  CA  ARG A 340      -4.617 -23.859  47.975  1.00  0.64           C  
ATOM   4998  C   ARG A 340      -3.283 -24.048  48.706  1.00  0.64           C  
ATOM   4999  O   ARG A 340      -3.175 -24.900  49.592  1.00  0.64           O  
ATOM   5000  CB  ARG A 340      -5.672 -23.364  48.947  1.00  0.64           C  
ATOM   5001  CG  ARG A 340      -5.384 -22.058  49.635  1.00  0.64           C  
ATOM   5002  CD  ARG A 340      -6.466 -21.735  50.617  1.00  0.64           C  
ATOM   5003  NE  ARG A 340      -6.264 -20.461  51.281  1.00  0.64           N  
ATOM   5004  CZ  ARG A 340      -5.483 -20.272  52.376  1.00  0.64           C  
ATOM   5005  NH1 ARG A 340      -4.819 -21.283  52.903  1.00  0.64           N  
ATOM   5006  NH2 ARG A 340      -5.376 -19.066  52.911  1.00  0.64           N  
ATOM   5007  H   ARG A 340      -4.978 -25.962  47.906  1.00  0.64           H  
ATOM   5008  HA  ARG A 340      -4.492 -23.116  47.195  1.00  0.64           H  
ATOM   5009 1HB  ARG A 340      -6.614 -23.239  48.410  1.00  0.64           H  
ATOM   5010 2HB  ARG A 340      -5.834 -24.114  49.720  1.00  0.64           H  
ATOM   5011 1HG  ARG A 340      -4.429 -22.114  50.161  1.00  0.64           H  
ATOM   5012 2HG  ARG A 340      -5.343 -21.269  48.884  1.00  0.64           H  
ATOM   5013 1HD  ARG A 340      -7.420 -21.695  50.096  1.00  0.64           H  
ATOM   5014 2HD  ARG A 340      -6.504 -22.511  51.378  1.00  0.64           H  
ATOM   5015  HE  ARG A 340      -6.736 -19.651  50.881  1.00  0.64           H  
ATOM   5016 1HH1 ARG A 340      -4.889 -22.203  52.496  1.00  0.64           H  
ATOM   5017 2HH1 ARG A 340      -4.194 -21.125  53.709  1.00  0.64           H  
ATOM   5018 1HH2 ARG A 340      -5.879 -18.286  52.519  1.00  0.64           H  
ATOM   5019 2HH2 ARG A 340      -4.798 -18.921  53.732  1.00  0.64           H  
ATOM   5020  N   TRP A 341      -2.272 -23.263  48.328  1.00  0.63           N  
ATOM   5021  CA  TRP A 341      -0.936 -23.375  48.926  1.00  0.63           C  
ATOM   5022  C   TRP A 341      -0.416 -22.029  49.405  1.00  0.63           C  
ATOM   5023  O   TRP A 341      -0.692 -21.003  48.795  1.00  0.63           O  
ATOM   5024  CB  TRP A 341       0.035 -23.923  47.894  1.00  0.63           C  
ATOM   5025  CG  TRP A 341      -0.321 -25.288  47.400  1.00  0.63           C  
ATOM   5026  CD1 TRP A 341      -1.205 -25.585  46.405  1.00  0.63           C  
ATOM   5027  CD2 TRP A 341       0.212 -26.548  47.843  1.00  0.63           C  
ATOM   5028  NE1 TRP A 341      -1.246 -26.934  46.203  1.00  0.63           N  
ATOM   5029  CE2 TRP A 341      -0.396 -27.541  47.068  1.00  0.63           C  
ATOM   5030  CE3 TRP A 341       1.145 -26.913  48.815  1.00  0.63           C  
ATOM   5031  CZ2 TRP A 341      -0.104 -28.882  47.231  1.00  0.63           C  
ATOM   5032  CZ3 TRP A 341       1.440 -28.260  48.984  1.00  0.63           C  
ATOM   5033  CH2 TRP A 341       0.830 -29.220  48.211  1.00  0.63           C  
ATOM   5034  H   TRP A 341      -2.440 -22.593  47.577  1.00  0.63           H  
ATOM   5035  HA  TRP A 341      -0.987 -24.053  49.777  1.00  0.63           H  
ATOM   5036 1HB  TRP A 341       0.071 -23.251  47.039  1.00  0.63           H  
ATOM   5037 2HB  TRP A 341       1.037 -23.958  48.321  1.00  0.63           H  
ATOM   5038  HD1 TRP A 341      -1.786 -24.850  45.843  1.00  0.63           H  
ATOM   5039  HE1 TRP A 341      -1.814 -27.410  45.516  1.00  0.63           H  
ATOM   5040  HE3 TRP A 341       1.629 -26.153  49.429  1.00  0.63           H  
ATOM   5041  HZ2 TRP A 341      -0.578 -29.657  46.624  1.00  0.63           H  
ATOM   5042  HZ3 TRP A 341       2.168 -28.539  49.746  1.00  0.63           H  
ATOM   5043  HH2 TRP A 341       1.085 -30.268  48.369  1.00  0.63           H  
ATOM   5044  N   GLU A 342       0.377 -22.012  50.470  1.00  0.63           N  
ATOM   5045  CA  GLU A 342       0.907 -20.727  50.927  1.00  0.63           C  
ATOM   5046  C   GLU A 342       2.409 -20.575  50.678  1.00  0.63           C  
ATOM   5047  O   GLU A 342       3.177 -21.529  50.816  1.00  0.63           O  
ATOM   5048  CB  GLU A 342       0.569 -20.523  52.413  1.00  0.63           C  
ATOM   5049  CG  GLU A 342      -0.958 -20.420  52.695  1.00  0.63           C  
ATOM   5050  CD  GLU A 342      -1.337 -20.122  54.161  1.00  0.63           C  
ATOM   5051  OE1 GLU A 342      -0.631 -19.375  54.813  1.00  0.63           O  
ATOM   5052  OE2 GLU A 342      -2.373 -20.606  54.604  1.00  0.63           O  
ATOM   5053  H   GLU A 342       0.604 -22.866  50.962  1.00  0.63           H  
ATOM   5054  HA  GLU A 342       0.415 -19.932  50.374  1.00  0.63           H  
ATOM   5055 1HB  GLU A 342       0.971 -21.350  52.998  1.00  0.63           H  
ATOM   5056 2HB  GLU A 342       1.044 -19.606  52.770  1.00  0.63           H  
ATOM   5057 1HG  GLU A 342      -1.370 -19.648  52.071  1.00  0.63           H  
ATOM   5058 2HG  GLU A 342      -1.426 -21.358  52.396  1.00  0.63           H  
ATOM   5059  N   LEU A 343       2.812 -19.346  50.348  1.00  0.63           N  
ATOM   5060  CA  LEU A 343       4.206 -18.971  50.135  1.00  0.63           C  
ATOM   5061  C   LEU A 343       4.652 -18.002  51.219  1.00  0.63           C  
ATOM   5062  O   LEU A 343       4.133 -16.880  51.338  1.00  0.63           O  
ATOM   5063  CB  LEU A 343       4.344 -18.332  48.759  1.00  0.63           C  
ATOM   5064  CG  LEU A 343       5.751 -18.091  48.199  1.00  0.63           C  
ATOM   5065  CD1 LEU A 343       5.643 -18.036  46.695  1.00  0.63           C  
ATOM   5066  CD2 LEU A 343       6.328 -16.760  48.731  1.00  0.63           C  
ATOM   5067  H   LEU A 343       2.111 -18.622  50.203  1.00  0.63           H  
ATOM   5068  HA  LEU A 343       4.826 -19.866  50.185  1.00  0.63           H  
ATOM   5069 1HB  LEU A 343       3.810 -18.946  48.047  1.00  0.63           H  
ATOM   5070 2HB  LEU A 343       3.856 -17.383  48.815  1.00  0.63           H  
ATOM   5071  HG  LEU A 343       6.407 -18.913  48.479  1.00  0.63           H  
ATOM   5072 1HD1 LEU A 343       6.620 -17.874  46.271  1.00  0.63           H  
ATOM   5073 2HD1 LEU A 343       5.239 -18.973  46.321  1.00  0.63           H  
ATOM   5074 3HD1 LEU A 343       4.988 -17.223  46.412  1.00  0.63           H  
ATOM   5075 1HD2 LEU A 343       7.321 -16.604  48.313  1.00  0.63           H  
ATOM   5076 2HD2 LEU A 343       5.685 -15.938  48.442  1.00  0.63           H  
ATOM   5077 3HD2 LEU A 343       6.397 -16.799  49.815  1.00  0.63           H  
ATOM   5078  N   GLU A 344       5.612 -18.469  52.014  1.00  0.63           N  
ATOM   5079  CA  GLU A 344       6.140 -17.762  53.175  1.00  0.63           C  
ATOM   5080  C   GLU A 344       7.279 -16.820  52.829  1.00  0.63           C  
ATOM   5081  O   GLU A 344       8.046 -17.078  51.900  1.00  0.63           O  
ATOM   5082  CB  GLU A 344       6.588 -18.789  54.208  1.00  0.63           C  
ATOM   5083  CG  GLU A 344       5.445 -19.665  54.753  1.00  0.63           C  
ATOM   5084  CD  GLU A 344       5.903 -20.741  55.735  1.00  0.63           C  
ATOM   5085  OE1 GLU A 344       7.078 -21.010  55.796  1.00  0.63           O  
ATOM   5086  OE2 GLU A 344       5.066 -21.298  56.407  1.00  0.63           O  
ATOM   5087  H   GLU A 344       5.978 -19.390  51.813  1.00  0.63           H  
ATOM   5088  HA  GLU A 344       5.360 -17.168  53.612  1.00  0.63           H  
ATOM   5089 1HB  GLU A 344       7.344 -19.440  53.774  1.00  0.63           H  
ATOM   5090 2HB  GLU A 344       7.047 -18.269  55.055  1.00  0.63           H  
ATOM   5091 1HG  GLU A 344       4.723 -19.016  55.255  1.00  0.63           H  
ATOM   5092 2HG  GLU A 344       4.936 -20.139  53.913  1.00  0.63           H  
ATOM   5093  N   ALA A 345       7.409 -15.747  53.601  1.00  0.63           N  
ATOM   5094  CA  ALA A 345       8.512 -14.825  53.411  1.00  0.63           C  
ATOM   5095  C   ALA A 345       9.842 -15.529  53.672  1.00  0.63           C  
ATOM   5096  O   ALA A 345       9.950 -16.277  54.633  1.00  0.63           O  
ATOM   5097  CB  ALA A 345       8.373 -13.642  54.362  1.00  0.63           C  
ATOM   5098  H   ALA A 345       6.718 -15.570  54.334  1.00  0.63           H  
ATOM   5099  HA  ALA A 345       8.472 -14.493  52.393  1.00  0.63           H  
ATOM   5100 1HB  ALA A 345       9.188 -12.944  54.219  1.00  0.63           H  
ATOM   5101 2HB  ALA A 345       7.431 -13.134  54.191  1.00  0.63           H  
ATOM   5102 3HB  ALA A 345       8.392 -14.005  55.386  1.00  0.63           H  
ATOM   5103  N   PRO A 346      10.888 -15.316  52.857  1.00  0.62           N  
ATOM   5104  CA  PRO A 346      12.213 -15.863  53.082  1.00  0.62           C  
ATOM   5105  C   PRO A 346      12.949 -15.213  54.254  1.00  0.62           C  
ATOM   5106  O   PRO A 346      13.913 -15.777  54.773  1.00  0.62           O  
ATOM   5107  CB  PRO A 346      12.917 -15.572  51.753  1.00  0.62           C  
ATOM   5108  CG  PRO A 346      12.184 -14.369  51.179  1.00  0.62           C  
ATOM   5109  CD  PRO A 346      10.745 -14.546  51.611  1.00  0.62           C  
ATOM   5110  HA  PRO A 346      12.126 -16.948  53.244  1.00  0.62           H  
ATOM   5111 1HB  PRO A 346      13.985 -15.364  51.938  1.00  0.62           H  
ATOM   5112 2HB  PRO A 346      12.868 -16.455  51.100  1.00  0.62           H  
ATOM   5113 1HG  PRO A 346      12.631 -13.443  51.563  1.00  0.62           H  
ATOM   5114 2HG  PRO A 346      12.295 -14.339  50.082  1.00  0.62           H  
ATOM   5115 1HD  PRO A 346      10.326 -13.566  51.790  1.00  0.62           H  
ATOM   5116 2HD  PRO A 346      10.170 -15.125  50.865  1.00  0.62           H  
ATOM   5117  N   GLU A 347      12.506 -14.023  54.662  1.00  0.60           N  
ATOM   5118  CA  GLU A 347      13.188 -13.293  55.723  1.00  0.60           C  
ATOM   5119  C   GLU A 347      12.344 -12.192  56.361  1.00  0.60           C  
ATOM   5120  O   GLU A 347      11.381 -11.702  55.773  1.00  0.60           O  
ATOM   5121  CB  GLU A 347      14.504 -12.720  55.175  1.00  0.60           C  
ATOM   5122  CG  GLU A 347      14.362 -11.726  54.023  1.00  0.60           C  
ATOM   5123  CD  GLU A 347      15.706 -11.310  53.438  1.00  0.60           C  
ATOM   5124  OE1 GLU A 347      16.712 -11.783  53.913  1.00  0.60           O  
ATOM   5125  OE2 GLU A 347      15.721 -10.548  52.500  1.00  0.60           O  
ATOM   5126  H   GLU A 347      11.699 -13.608  54.227  1.00  0.60           H  
ATOM   5127  HA  GLU A 347      13.438 -14.007  56.508  1.00  0.60           H  
ATOM   5128 1HB  GLU A 347      15.027 -12.201  55.979  1.00  0.60           H  
ATOM   5129 2HB  GLU A 347      15.151 -13.527  54.839  1.00  0.60           H  
ATOM   5130 1HG  GLU A 347      13.774 -12.185  53.240  1.00  0.60           H  
ATOM   5131 2HG  GLU A 347      13.826 -10.842  54.377  1.00  0.60           H  
ATOM   5132  N   ASP A 348      12.737 -11.792  57.570  1.00  0.59           N  
ATOM   5133  CA  ASP A 348      12.135 -10.644  58.249  1.00  0.59           C  
ATOM   5134  C   ASP A 348      12.473  -9.384  57.456  1.00  0.59           C  
ATOM   5135  O   ASP A 348      13.585  -9.270  56.940  1.00  0.59           O  
ATOM   5136  CB  ASP A 348      12.707 -10.468  59.660  1.00  0.59           C  
ATOM   5137  CG  ASP A 348      12.362 -11.550  60.726  1.00  0.59           C  
ATOM   5138  OD1 ASP A 348      11.473 -12.376  60.579  1.00  0.59           O  
ATOM   5139  OD2 ASP A 348      13.101 -11.623  61.690  1.00  0.59           O  
ATOM   5140  H   ASP A 348      13.520 -12.262  58.000  1.00  0.59           H  
ATOM   5141  HA  ASP A 348      11.054 -10.758  58.275  1.00  0.59           H  
ATOM   5142 1HB  ASP A 348      13.792 -10.397  59.589  1.00  0.59           H  
ATOM   5143 2HB  ASP A 348      12.360  -9.506  60.045  1.00  0.59           H  
ATOM   5144  N   GLY A 349      11.569  -8.416  57.416  1.00  0.58           N  
ATOM   5145  CA  GLY A 349      11.865  -7.162  56.726  1.00  0.58           C  
ATOM   5146  C   GLY A 349      10.589  -6.442  56.358  1.00  0.58           C  
ATOM   5147  O   GLY A 349       9.571  -6.604  57.016  1.00  0.58           O  
ATOM   5148  H   GLY A 349      10.653  -8.563  57.840  1.00  0.58           H  
ATOM   5149 1HA  GLY A 349      12.480  -6.523  57.359  1.00  0.58           H  
ATOM   5150 2HA  GLY A 349      12.439  -7.370  55.824  1.00  0.58           H  
ATOM   5151  N   TYR A 350      10.660  -5.619  55.336  1.00  0.57           N  
ATOM   5152  CA  TYR A 350       9.525  -4.863  54.852  1.00  0.57           C  
ATOM   5153  C   TYR A 350       9.384  -5.193  53.392  1.00  0.57           C  
ATOM   5154  O   TYR A 350      10.380  -5.494  52.734  1.00  0.57           O  
ATOM   5155  CB  TYR A 350       9.766  -3.366  55.059  1.00  0.57           C  
ATOM   5156  CG  TYR A 350       9.977  -3.036  56.507  1.00  0.57           C  
ATOM   5157  CD1 TYR A 350      11.243  -3.166  57.052  1.00  0.57           C  
ATOM   5158  CD2 TYR A 350       8.928  -2.623  57.290  1.00  0.57           C  
ATOM   5159  CE1 TYR A 350      11.457  -2.909  58.374  1.00  0.57           C  
ATOM   5160  CE2 TYR A 350       9.141  -2.358  58.626  1.00  0.57           C  
ATOM   5161  CZ  TYR A 350      10.399  -2.509  59.170  1.00  0.57           C  
ATOM   5162  OH  TYR A 350      10.608  -2.249  60.506  1.00  0.57           O  
ATOM   5163  H   TYR A 350      11.559  -5.494  54.893  1.00  0.57           H  
ATOM   5164  HA  TYR A 350       8.621  -5.183  55.357  1.00  0.57           H  
ATOM   5165 1HB  TYR A 350      10.652  -3.046  54.497  1.00  0.57           H  
ATOM   5166 2HB  TYR A 350       8.909  -2.798  54.691  1.00  0.57           H  
ATOM   5167  HD1 TYR A 350      12.071  -3.483  56.428  1.00  0.57           H  
ATOM   5168  HD2 TYR A 350       7.931  -2.513  56.856  1.00  0.57           H  
ATOM   5169  HE1 TYR A 350      12.458  -3.022  58.794  1.00  0.57           H  
ATOM   5170  HE2 TYR A 350       8.314  -2.034  59.254  1.00  0.57           H  
ATOM   5171  HH  TYR A 350      11.540  -2.370  60.710  1.00  0.57           H  
ATOM   5172  N   VAL A 351       8.186  -5.128  52.846  1.00  0.58           N  
ATOM   5173  CA  VAL A 351       8.118  -5.400  51.423  1.00  0.58           C  
ATOM   5174  C   VAL A 351       8.577  -4.169  50.658  1.00  0.58           C  
ATOM   5175  O   VAL A 351       8.006  -3.086  50.784  1.00  0.58           O  
ATOM   5176  CB  VAL A 351       6.701  -5.765  50.986  1.00  0.58           C  
ATOM   5177  CG1 VAL A 351       6.693  -5.976  49.490  1.00  0.58           C  
ATOM   5178  CG2 VAL A 351       6.197  -6.981  51.707  1.00  0.58           C  
ATOM   5179  H   VAL A 351       7.361  -4.917  53.412  1.00  0.58           H  
ATOM   5180  HA  VAL A 351       8.782  -6.215  51.181  1.00  0.58           H  
ATOM   5181  HB  VAL A 351       6.057  -4.939  51.211  1.00  0.58           H  
ATOM   5182 1HG1 VAL A 351       5.685  -6.203  49.179  1.00  0.58           H  
ATOM   5183 2HG1 VAL A 351       7.039  -5.085  48.981  1.00  0.58           H  
ATOM   5184 3HG1 VAL A 351       7.352  -6.803  49.242  1.00  0.58           H  
ATOM   5185 1HG2 VAL A 351       5.180  -7.189  51.376  1.00  0.58           H  
ATOM   5186 2HG2 VAL A 351       6.829  -7.829  51.494  1.00  0.58           H  
ATOM   5187 3HG2 VAL A 351       6.200  -6.773  52.771  1.00  0.58           H  
ATOM   5188  N   ALA A 352       9.628  -4.324  49.865  1.00  0.59           N  
ATOM   5189  CA  ALA A 352      10.170  -3.199  49.121  1.00  0.59           C  
ATOM   5190  C   ALA A 352       9.495  -3.058  47.775  1.00  0.59           C  
ATOM   5191  O   ALA A 352       9.204  -1.952  47.318  1.00  0.59           O  
ATOM   5192  CB  ALA A 352      11.651  -3.369  48.923  1.00  0.59           C  
ATOM   5193  H   ALA A 352      10.057  -5.238  49.770  1.00  0.59           H  
ATOM   5194  HA  ALA A 352       9.994  -2.300  49.693  1.00  0.59           H  
ATOM   5195 1HB  ALA A 352      12.039  -2.508  48.388  1.00  0.59           H  
ATOM   5196 2HB  ALA A 352      12.136  -3.451  49.890  1.00  0.59           H  
ATOM   5197 3HB  ALA A 352      11.834  -4.272  48.347  1.00  0.59           H  
ATOM   5198  N   GLU A 353       9.275  -4.196  47.128  1.00  0.62           N  
ATOM   5199  CA  GLU A 353       8.674  -4.188  45.803  1.00  0.62           C  
ATOM   5200  C   GLU A 353       7.971  -5.491  45.450  1.00  0.62           C  
ATOM   5201  O   GLU A 353       8.502  -6.583  45.661  1.00  0.62           O  
ATOM   5202  CB  GLU A 353       9.738  -3.862  44.748  1.00  0.62           C  
ATOM   5203  CG  GLU A 353       9.238  -3.780  43.313  1.00  0.62           C  
ATOM   5204  CD  GLU A 353      10.322  -3.360  42.333  1.00  0.62           C  
ATOM   5205  OE1 GLU A 353      11.435  -3.096  42.756  1.00  0.62           O  
ATOM   5206  OE2 GLU A 353      10.032  -3.295  41.161  1.00  0.62           O  
ATOM   5207  H   GLU A 353       9.548  -5.071  47.576  1.00  0.62           H  
ATOM   5208  HA  GLU A 353       7.936  -3.390  45.772  1.00  0.62           H  
ATOM   5209 1HB  GLU A 353      10.192  -2.904  44.986  1.00  0.62           H  
ATOM   5210 2HB  GLU A 353      10.523  -4.612  44.784  1.00  0.62           H  
ATOM   5211 1HG  GLU A 353       8.863  -4.758  43.013  1.00  0.62           H  
ATOM   5212 2HG  GLU A 353       8.409  -3.074  43.264  1.00  0.62           H  
ATOM   5213  N   ILE A 354       6.787  -5.373  44.864  1.00  0.64           N  
ATOM   5214  CA  ILE A 354       6.067  -6.528  44.346  1.00  0.64           C  
ATOM   5215  C   ILE A 354       5.919  -6.363  42.856  1.00  0.64           C  
ATOM   5216  O   ILE A 354       5.202  -5.478  42.399  1.00  0.64           O  
ATOM   5217  CB  ILE A 354       4.676  -6.660  44.955  1.00  0.64           C  
ATOM   5218  CG1 ILE A 354       4.773  -6.814  46.448  1.00  0.64           C  
ATOM   5219  CG2 ILE A 354       3.947  -7.816  44.317  1.00  0.64           C  
ATOM   5220  CD1 ILE A 354       3.455  -6.743  47.138  1.00  0.64           C  
ATOM   5221  H   ILE A 354       6.392  -4.451  44.740  1.00  0.64           H  
ATOM   5222  HA  ILE A 354       6.634  -7.433  44.545  1.00  0.64           H  
ATOM   5223  HB  ILE A 354       4.123  -5.750  44.772  1.00  0.64           H  
ATOM   5224 1HG1 ILE A 354       5.227  -7.764  46.677  1.00  0.64           H  
ATOM   5225 2HG1 ILE A 354       5.402  -6.031  46.838  1.00  0.64           H  
ATOM   5226 1HG2 ILE A 354       2.953  -7.891  44.739  1.00  0.64           H  
ATOM   5227 2HG2 ILE A 354       3.875  -7.645  43.241  1.00  0.64           H  
ATOM   5228 3HG2 ILE A 354       4.494  -8.741  44.497  1.00  0.64           H  
ATOM   5229 1HD1 ILE A 354       3.603  -6.861  48.208  1.00  0.64           H  
ATOM   5230 2HD1 ILE A 354       2.990  -5.777  46.938  1.00  0.64           H  
ATOM   5231 3HD1 ILE A 354       2.808  -7.534  46.781  1.00  0.64           H  
ATOM   5232  N   VAL A 355       6.554  -7.212  42.080  1.00  0.67           N  
ATOM   5233  CA  VAL A 355       6.507  -6.956  40.660  1.00  0.67           C  
ATOM   5234  C   VAL A 355       5.253  -7.525  40.040  1.00  0.67           C  
ATOM   5235  O   VAL A 355       5.194  -8.706  39.686  1.00  0.67           O  
ATOM   5236  CB  VAL A 355       7.745  -7.549  39.982  1.00  0.67           C  
ATOM   5237  CG1 VAL A 355       7.694  -7.280  38.488  1.00  0.67           C  
ATOM   5238  CG2 VAL A 355       8.986  -6.960  40.618  1.00  0.67           C  
ATOM   5239  H   VAL A 355       7.107  -7.969  42.482  1.00  0.67           H  
ATOM   5240  HA  VAL A 355       6.512  -5.874  40.504  1.00  0.67           H  
ATOM   5241  HB  VAL A 355       7.748  -8.631  40.122  1.00  0.67           H  
ATOM   5242 1HG1 VAL A 355       8.569  -7.715  38.008  1.00  0.67           H  
ATOM   5243 2HG1 VAL A 355       6.802  -7.717  38.071  1.00  0.67           H  
ATOM   5244 3HG1 VAL A 355       7.687  -6.208  38.323  1.00  0.67           H  
ATOM   5245 1HG2 VAL A 355       9.874  -7.386  40.153  1.00  0.67           H  
ATOM   5246 2HG2 VAL A 355       8.990  -5.874  40.485  1.00  0.67           H  
ATOM   5247 3HG2 VAL A 355       8.991  -7.193  41.689  1.00  0.67           H  
ATOM   5248  N   ALA A 356       4.284  -6.648  39.801  1.00  0.69           N  
ATOM   5249  CA  ALA A 356       2.989  -7.048  39.255  1.00  0.69           C  
ATOM   5250  C   ALA A 356       3.128  -7.792  37.922  1.00  0.69           C  
ATOM   5251  O   ALA A 356       2.330  -8.679  37.635  1.00  0.69           O  
ATOM   5252  CB  ALA A 356       2.093  -5.837  39.075  1.00  0.69           C  
ATOM   5253  H   ALA A 356       4.419  -5.690  40.154  1.00  0.69           H  
ATOM   5254  HA  ALA A 356       2.519  -7.721  39.967  1.00  0.69           H  
ATOM   5255 1HB  ALA A 356       1.125  -6.145  38.695  1.00  0.69           H  
ATOM   5256 2HB  ALA A 356       1.958  -5.341  40.003  1.00  0.69           H  
ATOM   5257 3HB  ALA A 356       2.558  -5.164  38.395  1.00  0.69           H  
ATOM   5258  N   ASP A 357       4.138  -7.469  37.102  1.00  0.70           N  
ATOM   5259  CA  ASP A 357       4.296  -8.159  35.810  1.00  0.70           C  
ATOM   5260  C   ASP A 357       4.554  -9.663  36.036  1.00  0.70           C  
ATOM   5261  O   ASP A 357       4.112 -10.508  35.245  1.00  0.70           O  
ATOM   5262  CB  ASP A 357       5.513  -7.591  35.044  1.00  0.70           C  
ATOM   5263  CG  ASP A 357       5.581  -7.829  33.456  1.00  0.70           C  
ATOM   5264  OD1 ASP A 357       4.749  -7.283  32.715  1.00  0.70           O  
ATOM   5265  OD2 ASP A 357       6.490  -8.478  33.013  1.00  0.70           O  
ATOM   5266  H   ASP A 357       4.784  -6.742  37.373  1.00  0.70           H  
ATOM   5267  HA  ASP A 357       3.386  -8.034  35.225  1.00  0.70           H  
ATOM   5268 1HB  ASP A 357       5.613  -6.549  35.250  1.00  0.70           H  
ATOM   5269 2HB  ASP A 357       6.406  -8.059  35.462  1.00  0.70           H  
ATOM   5270  N   GLU A 358       5.257 -10.000  37.133  1.00  0.69           N  
ATOM   5271  CA  GLU A 358       5.618 -11.381  37.434  1.00  0.69           C  
ATOM   5272  C   GLU A 358       4.483 -12.046  38.203  1.00  0.69           C  
ATOM   5273  O   GLU A 358       4.211 -13.229  38.012  1.00  0.69           O  
ATOM   5274  CB  GLU A 358       6.932 -11.453  38.220  1.00  0.69           C  
ATOM   5275  CG  GLU A 358       8.214 -10.967  37.496  1.00  0.69           C  
ATOM   5276  CD  GLU A 358       8.708 -11.857  36.349  1.00  0.69           C  
ATOM   5277  OE1 GLU A 358       8.890 -13.048  36.552  1.00  0.69           O  
ATOM   5278  OE2 GLU A 358       8.935 -11.343  35.287  1.00  0.69           O  
ATOM   5279  H   GLU A 358       5.523  -9.284  37.801  1.00  0.69           H  
ATOM   5280  HA  GLU A 358       5.757 -11.914  36.496  1.00  0.69           H  
ATOM   5281 1HB  GLU A 358       6.830 -10.835  39.103  1.00  0.69           H  
ATOM   5282 2HB  GLU A 358       7.101 -12.474  38.557  1.00  0.69           H  
ATOM   5283 1HG  GLU A 358       8.012  -9.979  37.092  1.00  0.69           H  
ATOM   5284 2HG  GLU A 358       9.007 -10.866  38.239  1.00  0.69           H  
ATOM   5285  N   VAL A 359       3.784 -11.272  39.043  1.00  0.69           N  
ATOM   5286  CA  VAL A 359       2.651 -11.821  39.793  1.00  0.69           C  
ATOM   5287  C   VAL A 359       1.579 -12.203  38.786  1.00  0.69           C  
ATOM   5288  O   VAL A 359       0.989 -13.284  38.851  1.00  0.69           O  
ATOM   5289  CB  VAL A 359       2.064 -10.800  40.782  1.00  0.69           C  
ATOM   5290  CG1 VAL A 359       0.789 -11.348  41.402  1.00  0.69           C  
ATOM   5291  CG2 VAL A 359       3.084 -10.467  41.861  1.00  0.69           C  
ATOM   5292  H   VAL A 359       4.075 -10.303  39.178  1.00  0.69           H  
ATOM   5293  HA  VAL A 359       2.974 -12.706  40.333  1.00  0.69           H  
ATOM   5294  HB  VAL A 359       1.797  -9.901  40.237  1.00  0.69           H  
ATOM   5295 1HG1 VAL A 359       0.369 -10.612  42.075  1.00  0.69           H  
ATOM   5296 2HG1 VAL A 359       0.069 -11.570  40.614  1.00  0.69           H  
ATOM   5297 3HG1 VAL A 359       1.021 -12.255  41.954  1.00  0.69           H  
ATOM   5298 1HG2 VAL A 359       2.657  -9.738  42.537  1.00  0.69           H  
ATOM   5299 2HG2 VAL A 359       3.347 -11.370  42.415  1.00  0.69           H  
ATOM   5300 3HG2 VAL A 359       3.980 -10.056  41.404  1.00  0.69           H  
ATOM   5301  N   GLY A 360       1.361 -11.301  37.832  1.00  0.68           N  
ATOM   5302  CA  GLY A 360       0.436 -11.495  36.742  1.00  0.68           C  
ATOM   5303  C   GLY A 360       0.835 -12.726  35.962  1.00  0.68           C  
ATOM   5304  O   GLY A 360       0.020 -13.631  35.788  1.00  0.68           O  
ATOM   5305  H   GLY A 360       1.869 -10.422  37.860  1.00  0.68           H  
ATOM   5306 1HA  GLY A 360      -0.578 -11.602  37.122  1.00  0.68           H  
ATOM   5307 2HA  GLY A 360       0.462 -10.624  36.093  1.00  0.68           H  
ATOM   5308  N   THR A 361       2.096 -12.786  35.515  1.00  0.67           N  
ATOM   5309  CA  THR A 361       2.557 -13.936  34.760  1.00  0.67           C  
ATOM   5310  C   THR A 361       2.337 -15.222  35.547  1.00  0.67           C  
ATOM   5311  O   THR A 361       1.879 -16.213  34.988  1.00  0.67           O  
ATOM   5312  CB  THR A 361       4.044 -13.808  34.403  1.00  0.67           C  
ATOM   5313  OG1 THR A 361       4.250 -12.656  33.570  1.00  0.67           O  
ATOM   5314  CG2 THR A 361       4.527 -15.063  33.695  1.00  0.67           C  
ATOM   5315  H   THR A 361       2.744 -12.010  35.660  1.00  0.67           H  
ATOM   5316  HA  THR A 361       1.984 -13.992  33.836  1.00  0.67           H  
ATOM   5317  HB  THR A 361       4.608 -13.675  35.314  1.00  0.67           H  
ATOM   5318  HG1 THR A 361       4.053 -11.831  34.081  1.00  0.67           H  
ATOM   5319 1HG2 THR A 361       5.585 -14.964  33.464  1.00  0.67           H  
ATOM   5320 2HG2 THR A 361       4.375 -15.923  34.346  1.00  0.67           H  
ATOM   5321 3HG2 THR A 361       3.970 -15.199  32.778  1.00  0.67           H  
ATOM   5322  N   ALA A 362       2.658 -15.218  36.836  1.00  0.67           N  
ATOM   5323  CA  ALA A 362       2.483 -16.396  37.664  1.00  0.67           C  
ATOM   5324  C   ALA A 362       1.021 -16.847  37.676  1.00  0.67           C  
ATOM   5325  O   ALA A 362       0.727 -18.040  37.530  1.00  0.67           O  
ATOM   5326  CB  ALA A 362       2.949 -16.062  39.063  1.00  0.67           C  
ATOM   5327  H   ALA A 362       3.046 -14.379  37.255  1.00  0.67           H  
ATOM   5328  HA  ALA A 362       3.086 -17.200  37.256  1.00  0.67           H  
ATOM   5329 1HB  ALA A 362       2.864 -16.876  39.709  1.00  0.67           H  
ATOM   5330 2HB  ALA A 362       3.989 -15.745  39.033  1.00  0.67           H  
ATOM   5331 3HB  ALA A 362       2.348 -15.255  39.442  1.00  0.67           H  
ATOM   5332  N   ALA A 363       0.094 -15.891  37.795  1.00  0.67           N  
ATOM   5333  CA  ALA A 363      -1.321 -16.227  37.777  1.00  0.67           C  
ATOM   5334  C   ALA A 363      -1.712 -16.816  36.423  1.00  0.67           C  
ATOM   5335  O   ALA A 363      -2.467 -17.796  36.347  1.00  0.67           O  
ATOM   5336  CB  ALA A 363      -2.149 -15.000  38.084  1.00  0.67           C  
ATOM   5337  H   ALA A 363       0.379 -14.917  37.923  1.00  0.67           H  
ATOM   5338  HA  ALA A 363      -1.499 -16.973  38.542  1.00  0.67           H  
ATOM   5339 1HB  ALA A 363      -3.201 -15.254  38.103  1.00  0.67           H  
ATOM   5340 2HB  ALA A 363      -1.852 -14.611  39.051  1.00  0.67           H  
ATOM   5341 3HB  ALA A 363      -1.971 -14.243  37.320  1.00  0.67           H  
ATOM   5342  N   MET A 364      -1.162 -16.238  35.353  1.00  0.68           N  
ATOM   5343  CA  MET A 364      -1.399 -16.703  33.992  1.00  0.68           C  
ATOM   5344  C   MET A 364      -0.926 -18.142  33.840  1.00  0.68           C  
ATOM   5345  O   MET A 364      -1.643 -18.976  33.292  1.00  0.68           O  
ATOM   5346  CB  MET A 364      -0.718 -15.792  32.977  1.00  0.68           C  
ATOM   5347  CG  MET A 364      -0.885 -16.172  31.532  1.00  0.68           C  
ATOM   5348  SD  MET A 364       0.302 -17.433  31.023  1.00  0.68           S  
ATOM   5349  CE  MET A 364       1.810 -16.502  31.145  1.00  0.68           C  
ATOM   5350  H   MET A 364      -0.563 -15.422  35.494  1.00  0.68           H  
ATOM   5351  HA  MET A 364      -2.466 -16.681  33.803  1.00  0.68           H  
ATOM   5352 1HB  MET A 364      -1.079 -14.771  33.111  1.00  0.68           H  
ATOM   5353 2HB  MET A 364       0.342 -15.775  33.168  1.00  0.68           H  
ATOM   5354 1HG  MET A 364      -1.895 -16.548  31.356  1.00  0.68           H  
ATOM   5355 2HG  MET A 364      -0.735 -15.287  30.921  1.00  0.68           H  
ATOM   5356 1HE  MET A 364       2.653 -17.134  30.869  1.00  0.68           H  
ATOM   5357 2HE  MET A 364       1.765 -15.638  30.482  1.00  0.68           H  
ATOM   5358 3HE  MET A 364       1.931 -16.166  32.177  1.00  0.68           H  
ATOM   5359  N   LEU A 365       0.264 -18.451  34.370  1.00  0.69           N  
ATOM   5360  CA  LEU A 365       0.845 -19.790  34.266  1.00  0.69           C  
ATOM   5361  C   LEU A 365      -0.040 -20.827  34.950  1.00  0.69           C  
ATOM   5362  O   LEU A 365      -0.145 -21.965  34.490  1.00  0.69           O  
ATOM   5363  CB  LEU A 365       2.243 -19.814  34.881  1.00  0.69           C  
ATOM   5364  CG  LEU A 365       3.314 -19.026  34.124  1.00  0.69           C  
ATOM   5365  CD1 LEU A 365       4.595 -19.004  34.952  1.00  0.69           C  
ATOM   5366  CD2 LEU A 365       3.535 -19.650  32.771  1.00  0.69           C  
ATOM   5367  H   LEU A 365       0.804 -17.712  34.817  1.00  0.69           H  
ATOM   5368  HA  LEU A 365       0.925 -20.045  33.211  1.00  0.69           H  
ATOM   5369 1HB  LEU A 365       2.173 -19.383  35.870  1.00  0.69           H  
ATOM   5370 2HB  LEU A 365       2.574 -20.846  34.973  1.00  0.69           H  
ATOM   5371  HG  LEU A 365       2.987 -18.018  33.981  1.00  0.69           H  
ATOM   5372 1HD1 LEU A 365       5.352 -18.436  34.420  1.00  0.69           H  
ATOM   5373 2HD1 LEU A 365       4.404 -18.540  35.913  1.00  0.69           H  
ATOM   5374 3HD1 LEU A 365       4.946 -20.024  35.108  1.00  0.69           H  
ATOM   5375 1HD2 LEU A 365       4.290 -19.080  32.230  1.00  0.69           H  
ATOM   5376 2HD2 LEU A 365       3.872 -20.679  32.894  1.00  0.69           H  
ATOM   5377 3HD2 LEU A 365       2.599 -19.636  32.211  1.00  0.69           H  
ATOM   5378  N   LEU A 366      -0.718 -20.418  36.021  1.00  0.72           N  
ATOM   5379  CA  LEU A 366      -1.650 -21.289  36.726  1.00  0.72           C  
ATOM   5380  C   LEU A 366      -2.938 -21.546  35.920  1.00  0.72           C  
ATOM   5381  O   LEU A 366      -3.712 -22.445  36.252  1.00  0.72           O  
ATOM   5382  CB  LEU A 366      -2.089 -20.663  38.047  1.00  0.72           C  
ATOM   5383  CG  LEU A 366      -1.143 -20.492  39.112  1.00  0.72           C  
ATOM   5384  CD1 LEU A 366      -1.801 -19.662  40.200  1.00  0.72           C  
ATOM   5385  CD2 LEU A 366      -0.784 -21.868  39.647  1.00  0.72           C  
ATOM   5386  H   LEU A 366      -0.547 -19.475  36.379  1.00  0.72           H  
ATOM   5387  HA  LEU A 366      -1.159 -22.242  36.915  1.00  0.72           H  
ATOM   5388 1HB  LEU A 366      -2.557 -19.710  37.855  1.00  0.72           H  
ATOM   5389 2HB  LEU A 366      -2.814 -21.334  38.459  1.00  0.72           H  
ATOM   5390  HG  LEU A 366      -0.269 -19.967  38.754  1.00  0.72           H  
ATOM   5391 1HD1 LEU A 366      -1.111 -19.524  40.993  1.00  0.72           H  
ATOM   5392 2HD1 LEU A 366      -2.085 -18.698  39.810  1.00  0.72           H  
ATOM   5393 3HD1 LEU A 366      -2.689 -20.173  40.568  1.00  0.72           H  
ATOM   5394 1HD2 LEU A 366      -0.090 -21.788  40.476  1.00  0.72           H  
ATOM   5395 2HD2 LEU A 366      -1.688 -22.351  39.985  1.00  0.72           H  
ATOM   5396 3HD2 LEU A 366      -0.335 -22.467  38.856  1.00  0.72           H  
ATOM   5397  N   GLY A 367      -3.201 -20.717  34.907  1.00  0.77           N  
ATOM   5398  CA  GLY A 367      -4.420 -20.780  34.114  1.00  0.77           C  
ATOM   5399  C   GLY A 367      -5.442 -19.683  34.447  1.00  0.77           C  
ATOM   5400  O   GLY A 367      -6.554 -19.702  33.915  1.00  0.77           O  
ATOM   5401  H   GLY A 367      -2.514 -20.023  34.631  1.00  0.77           H  
ATOM   5402 1HA  GLY A 367      -4.149 -20.705  33.061  1.00  0.77           H  
ATOM   5403 2HA  GLY A 367      -4.884 -21.755  34.250  1.00  0.77           H  
ATOM   5404  N   ALA A 368      -5.092 -18.737  35.333  1.00  0.85           N  
ATOM   5405  CA  ALA A 368      -6.009 -17.645  35.690  1.00  0.85           C  
ATOM   5406  C   ALA A 368      -6.287 -16.709  34.519  1.00  0.85           C  
ATOM   5407  O   ALA A 368      -7.350 -16.098  34.406  1.00  0.85           O  
ATOM   5408  CB  ALA A 368      -5.447 -16.813  36.807  1.00  0.85           C  
ATOM   5409  H   ALA A 368      -4.160 -18.733  35.742  1.00  0.85           H  
ATOM   5410  HA  ALA A 368      -6.951 -18.093  36.013  1.00  0.85           H  
ATOM   5411 1HB  ALA A 368      -6.155 -16.059  37.053  1.00  0.85           H  
ATOM   5412 2HB  ALA A 368      -5.252 -17.417  37.665  1.00  0.85           H  
ATOM   5413 3HB  ALA A 368      -4.532 -16.354  36.474  1.00  0.85           H  
ATOM   5414  N   GLY A 369      -5.275 -16.507  33.692  1.00  0.98           N  
ATOM   5415  CA  GLY A 369      -5.382 -15.600  32.561  1.00  0.98           C  
ATOM   5416  C   GLY A 369      -5.517 -16.389  31.275  1.00  0.98           C  
ATOM   5417  O   GLY A 369      -5.816 -17.578  31.302  1.00  0.98           O  
ATOM   5418  H   GLY A 369      -4.422 -17.024  33.836  1.00  0.98           H  
ATOM   5419 1HA  GLY A 369      -6.247 -14.948  32.688  1.00  0.98           H  
ATOM   5420 2HA  GLY A 369      -4.498 -14.962  32.517  1.00  0.98           H  
ATOM   5421  N   ARG A 370      -5.286 -15.720  30.152  1.00  1.15           N  
ATOM   5422  CA  ARG A 370      -5.394 -16.357  28.837  1.00  1.15           C  
ATOM   5423  C   ARG A 370      -4.089 -16.248  28.034  1.00  1.15           C  
ATOM   5424  O   ARG A 370      -3.724 -17.138  27.272  1.00  1.15           O  
ATOM   5425  CB  ARG A 370      -6.506 -15.687  28.051  1.00  1.15           C  
ATOM   5426  CG  ARG A 370      -7.905 -15.905  28.571  1.00  1.15           C  
ATOM   5427  CD  ARG A 370      -8.905 -15.157  27.750  1.00  1.15           C  
ATOM   5428  NE  ARG A 370     -10.274 -15.253  28.272  1.00  1.15           N  
ATOM   5429  CZ  ARG A 370     -11.163 -16.239  27.975  1.00  1.15           C  
ATOM   5430  NH1 ARG A 370     -10.853 -17.235  27.173  1.00  1.15           N  
ATOM   5431  NH2 ARG A 370     -12.372 -16.199  28.492  1.00  1.15           N  
ATOM   5432  H   ARG A 370      -5.057 -14.742  30.224  1.00  1.15           H  
ATOM   5433  HA  ARG A 370      -5.641 -17.413  28.972  1.00  1.15           H  
ATOM   5434 1HB  ARG A 370      -6.335 -14.628  28.035  1.00  1.15           H  
ATOM   5435 2HB  ARG A 370      -6.491 -16.035  27.024  1.00  1.15           H  
ATOM   5436 1HG  ARG A 370      -8.140 -16.968  28.514  1.00  1.15           H  
ATOM   5437 2HG  ARG A 370      -7.964 -15.566  29.593  1.00  1.15           H  
ATOM   5438 1HD  ARG A 370      -8.630 -14.102  27.722  1.00  1.15           H  
ATOM   5439 2HD  ARG A 370      -8.898 -15.559  26.733  1.00  1.15           H  
ATOM   5440  HE  ARG A 370     -10.592 -14.500  28.919  1.00  1.15           H  
ATOM   5441 1HH1 ARG A 370      -9.921 -17.313  26.745  1.00  1.15           H  
ATOM   5442 2HH1 ARG A 370     -11.537 -17.939  26.968  1.00  1.15           H  
ATOM   5443 1HH2 ARG A 370     -12.631 -15.418  29.112  1.00  1.15           H  
ATOM   5444 2HH2 ARG A 370     -13.043 -16.916  28.285  1.00  1.15           H  
ATOM   5445  N   ALA A 371      -3.419 -15.104  28.177  1.00  1.34           N  
ATOM   5446  CA  ALA A 371      -2.204 -14.675  27.448  1.00  1.34           C  
ATOM   5447  C   ALA A 371      -2.424 -14.401  25.945  1.00  1.34           C  
ATOM   5448  O   ALA A 371      -1.573 -13.786  25.299  1.00  1.34           O  
ATOM   5449  CB  ALA A 371      -1.104 -15.724  27.586  1.00  1.34           C  
ATOM   5450  H   ALA A 371      -3.790 -14.447  28.838  1.00  1.34           H  
ATOM   5451  HA  ALA A 371      -1.864 -13.748  27.909  1.00  1.34           H  
ATOM   5452 1HB  ALA A 371      -0.205 -15.360  27.093  1.00  1.34           H  
ATOM   5453 2HB  ALA A 371      -0.895 -15.894  28.627  1.00  1.34           H  
ATOM   5454 3HB  ALA A 371      -1.397 -16.659  27.125  1.00  1.34           H  
ATOM   5455  N   THR A 372      -3.571 -14.800  25.411  1.00  1.49           N  
ATOM   5456  CA  THR A 372      -3.952 -14.528  24.039  1.00  1.49           C  
ATOM   5457  C   THR A 372      -5.472 -14.554  23.874  1.00  1.49           C  
ATOM   5458  O   THR A 372      -6.214 -14.797  24.822  1.00  1.49           O  
ATOM   5459  CB  THR A 372      -3.256 -15.484  23.053  1.00  1.49           C  
ATOM   5460  OG1 THR A 372      -3.485 -15.016  21.710  1.00  1.49           O  
ATOM   5461  CG2 THR A 372      -3.763 -16.884  23.229  1.00  1.49           C  
ATOM   5462  H   THR A 372      -4.203 -15.331  25.986  1.00  1.49           H  
ATOM   5463  HA  THR A 372      -3.619 -13.520  23.790  1.00  1.49           H  
ATOM   5464  HB  THR A 372      -2.181 -15.479  23.241  1.00  1.49           H  
ATOM   5465  HG1 THR A 372      -2.843 -14.324  21.507  1.00  1.49           H  
ATOM   5466 1HG2 THR A 372      -3.259 -17.550  22.530  1.00  1.49           H  
ATOM   5467 2HG2 THR A 372      -3.558 -17.202  24.250  1.00  1.49           H  
ATOM   5468 3HG2 THR A 372      -4.804 -16.911  23.051  1.00  1.49           H  
ATOM   5469  N   LYS A 373      -5.920 -14.362  22.639  1.00  1.54           N  
ATOM   5470  CA  LYS A 373      -7.344 -14.277  22.300  1.00  1.54           C  
ATOM   5471  C   LYS A 373      -8.018 -15.615  22.002  1.00  1.54           C  
ATOM   5472  O   LYS A 373      -9.243 -15.692  21.926  1.00  1.54           O  
ATOM   5473  CB  LYS A 373      -7.516 -13.330  21.114  1.00  1.54           C  
ATOM   5474  CG  LYS A 373      -7.177 -11.891  21.448  1.00  1.54           C  
ATOM   5475  CD  LYS A 373      -7.306 -10.966  20.266  1.00  1.54           C  
ATOM   5476  CE  LYS A 373      -7.121  -9.528  20.708  1.00  1.54           C  
ATOM   5477  NZ  LYS A 373      -5.815  -9.335  21.403  1.00  1.54           N  
ATOM   5478  H   LYS A 373      -5.212 -14.257  21.923  1.00  1.54           H  
ATOM   5479  HA  LYS A 373      -7.860 -13.841  23.157  1.00  1.54           H  
ATOM   5480 1HB  LYS A 373      -6.873 -13.651  20.295  1.00  1.54           H  
ATOM   5481 2HB  LYS A 373      -8.546 -13.368  20.762  1.00  1.54           H  
ATOM   5482 1HG  LYS A 373      -7.842 -11.540  22.234  1.00  1.54           H  
ATOM   5483 2HG  LYS A 373      -6.147 -11.838  21.812  1.00  1.54           H  
ATOM   5484 1HD  LYS A 373      -6.544 -11.213  19.529  1.00  1.54           H  
ATOM   5485 2HD  LYS A 373      -8.288 -11.077  19.807  1.00  1.54           H  
ATOM   5486 1HE  LYS A 373      -7.159  -8.896  19.833  1.00  1.54           H  
ATOM   5487 2HE  LYS A 373      -7.928  -9.247  21.385  1.00  1.54           H  
ATOM   5488 1HZ  LYS A 373      -5.668  -8.393  21.708  1.00  1.54           H  
ATOM   5489 2HZ  LYS A 373      -5.766  -9.921  22.211  1.00  1.54           H  
ATOM   5490 3HZ  LYS A 373      -5.013  -9.595  20.814  1.00  1.54           H  
ATOM   5491  N   GLU A 374      -7.220 -16.657  21.821  1.00  1.46           N  
ATOM   5492  CA  GLU A 374      -7.738 -17.985  21.510  1.00  1.46           C  
ATOM   5493  C   GLU A 374      -7.803 -18.880  22.751  1.00  1.46           C  
ATOM   5494  O   GLU A 374      -8.596 -19.817  22.821  1.00  1.46           O  
ATOM   5495  CB  GLU A 374      -6.859 -18.647  20.446  1.00  1.46           C  
ATOM   5496  CG  GLU A 374      -6.834 -17.914  19.105  1.00  1.46           C  
ATOM   5497  CD  GLU A 374      -5.946 -18.580  18.069  1.00  1.46           C  
ATOM   5498  OE1 GLU A 374      -5.256 -19.512  18.410  1.00  1.46           O  
ATOM   5499  OE2 GLU A 374      -5.965 -18.151  16.938  1.00  1.46           O  
ATOM   5500  H   GLU A 374      -6.226 -16.510  21.887  1.00  1.46           H  
ATOM   5501  HA  GLU A 374      -8.749 -17.880  21.116  1.00  1.46           H  
ATOM   5502 1HB  GLU A 374      -5.834 -18.712  20.814  1.00  1.46           H  
ATOM   5503 2HB  GLU A 374      -7.209 -19.664  20.268  1.00  1.46           H  
ATOM   5504 1HG  GLU A 374      -7.850 -17.859  18.716  1.00  1.46           H  
ATOM   5505 2HG  GLU A 374      -6.485 -16.894  19.274  1.00  1.46           H  
ATOM   5506  N   ALA A 375      -6.920 -18.619  23.704  1.00  1.29           N  
ATOM   5507  CA  ALA A 375      -6.793 -19.419  24.916  1.00  1.29           C  
ATOM   5508  C   ALA A 375      -8.011 -19.308  25.812  1.00  1.29           C  
ATOM   5509  O   ALA A 375      -8.624 -18.238  25.921  1.00  1.29           O  
ATOM   5510  CB  ALA A 375      -5.571 -19.000  25.695  1.00  1.29           C  
ATOM   5511  H   ALA A 375      -6.316 -17.824  23.588  1.00  1.29           H  
ATOM   5512  HA  ALA A 375      -6.690 -20.463  24.623  1.00  1.29           H  
ATOM   5513 1HB  ALA A 375      -5.474 -19.614  26.592  1.00  1.29           H  
ATOM   5514 2HB  ALA A 375      -4.686 -19.115  25.084  1.00  1.29           H  
ATOM   5515 3HB  ALA A 375      -5.683 -17.967  25.979  1.00  1.29           H  
ATOM   5516  N   THR A 376      -8.301 -20.416  26.491  1.00  1.09           N  
ATOM   5517  CA  THR A 376      -9.358 -20.531  27.485  1.00  1.09           C  
ATOM   5518  C   THR A 376      -8.856 -19.968  28.799  1.00  1.09           C  
ATOM   5519  O   THR A 376      -7.678 -19.629  28.899  1.00  1.09           O  
ATOM   5520  CB  THR A 376      -9.786 -21.992  27.666  1.00  1.09           C  
ATOM   5521  OG1 THR A 376      -8.686 -22.749  28.183  1.00  1.09           O  
ATOM   5522  CG2 THR A 376     -10.208 -22.571  26.328  1.00  1.09           C  
ATOM   5523  H   THR A 376      -7.744 -21.237  26.305  1.00  1.09           H  
ATOM   5524  HA  THR A 376     -10.218 -19.951  27.161  1.00  1.09           H  
ATOM   5525  HB  THR A 376     -10.618 -22.047  28.366  1.00  1.09           H  
ATOM   5526  HG1 THR A 376      -8.449 -22.412  29.053  1.00  1.09           H  
ATOM   5527 1HG2 THR A 376     -10.509 -23.610  26.459  1.00  1.09           H  
ATOM   5528 2HG2 THR A 376     -11.046 -21.997  25.931  1.00  1.09           H  
ATOM   5529 3HG2 THR A 376      -9.373 -22.520  25.629  1.00  1.09           H  
ATOM   5530  N   ILE A 377      -9.741 -19.851  29.785  1.00  0.91           N  
ATOM   5531  CA  ILE A 377      -9.363 -19.303  31.085  1.00  0.91           C  
ATOM   5532  C   ILE A 377      -9.984 -20.143  32.192  1.00  0.91           C  
ATOM   5533  O   ILE A 377     -11.135 -20.567  32.061  1.00  0.91           O  
ATOM   5534  CB  ILE A 377      -9.922 -17.878  31.205  1.00  0.91           C  
ATOM   5535  CG1 ILE A 377      -9.416 -17.190  32.395  1.00  0.91           C  
ATOM   5536  CG2 ILE A 377     -11.434 -17.944  31.293  1.00  0.91           C  
ATOM   5537  CD1 ILE A 377      -9.696 -15.711  32.320  1.00  0.91           C  
ATOM   5538  H   ILE A 377     -10.693 -20.148  29.636  1.00  0.91           H  
ATOM   5539  HA  ILE A 377      -8.276 -19.303  31.191  1.00  0.91           H  
ATOM   5540  HB  ILE A 377      -9.637 -17.306  30.348  1.00  0.91           H  
ATOM   5541 1HG1 ILE A 377      -9.882 -17.591  33.292  1.00  0.91           H  
ATOM   5542 2HG1 ILE A 377      -8.341 -17.351  32.463  1.00  0.91           H  
ATOM   5543 1HG2 ILE A 377     -11.842 -16.933  31.368  1.00  0.91           H  
ATOM   5544 2HG2 ILE A 377     -11.832 -18.431  30.407  1.00  0.91           H  
ATOM   5545 3HG2 ILE A 377     -11.719 -18.514  32.177  1.00  0.91           H  
ATOM   5546 1HD1 ILE A 377      -9.313 -15.209  33.186  1.00  0.91           H  
ATOM   5547 2HD1 ILE A 377      -9.231 -15.288  31.441  1.00  0.91           H  
ATOM   5548 3HD1 ILE A 377     -10.760 -15.572  32.263  1.00  0.91           H  
ATOM   5549  N   ASP A 378      -9.258 -20.373  33.286  1.00  0.77           N  
ATOM   5550  CA  ASP A 378      -9.852 -21.058  34.423  1.00  0.77           C  
ATOM   5551  C   ASP A 378     -10.137 -20.042  35.503  1.00  0.77           C  
ATOM   5552  O   ASP A 378      -9.244 -19.522  36.173  1.00  0.77           O  
ATOM   5553  CB  ASP A 378      -9.007 -22.197  34.951  1.00  0.77           C  
ATOM   5554  CG  ASP A 378      -9.730 -22.970  36.105  1.00  0.77           C  
ATOM   5555  OD1 ASP A 378     -10.608 -22.411  36.785  1.00  0.77           O  
ATOM   5556  OD2 ASP A 378      -9.403 -24.120  36.291  1.00  0.77           O  
ATOM   5557  H   ASP A 378      -8.293 -20.044  33.354  1.00  0.77           H  
ATOM   5558  HA  ASP A 378     -10.805 -21.486  34.112  1.00  0.77           H  
ATOM   5559 1HB  ASP A 378      -8.782 -22.892  34.142  1.00  0.77           H  
ATOM   5560 2HB  ASP A 378      -8.056 -21.803  35.324  1.00  0.77           H  
ATOM   5561  N   LEU A 379     -11.403 -19.751  35.654  1.00  0.68           N  
ATOM   5562  CA  LEU A 379     -11.864 -18.686  36.498  1.00  0.68           C  
ATOM   5563  C   LEU A 379     -11.570 -18.889  37.986  1.00  0.68           C  
ATOM   5564  O   LEU A 379     -11.538 -17.929  38.761  1.00  0.68           O  
ATOM   5565  CB  LEU A 379     -13.358 -18.542  36.276  1.00  0.68           C  
ATOM   5566  CG  LEU A 379     -13.729 -18.139  34.820  1.00  0.68           C  
ATOM   5567  CD1 LEU A 379     -15.206 -18.091  34.671  1.00  0.68           C  
ATOM   5568  CD2 LEU A 379     -13.116 -16.830  34.473  1.00  0.68           C  
ATOM   5569  H   LEU A 379     -12.074 -20.270  35.104  1.00  0.68           H  
ATOM   5570  HA  LEU A 379     -11.369 -17.788  36.161  1.00  0.68           H  
ATOM   5571 1HB  LEU A 379     -13.841 -19.492  36.501  1.00  0.68           H  
ATOM   5572 2HB  LEU A 379     -13.742 -17.785  36.951  1.00  0.68           H  
ATOM   5573  HG  LEU A 379     -13.353 -18.901  34.134  1.00  0.68           H  
ATOM   5574 1HD1 LEU A 379     -15.450 -17.833  33.641  1.00  0.68           H  
ATOM   5575 2HD1 LEU A 379     -15.641 -19.058  34.912  1.00  0.68           H  
ATOM   5576 3HD1 LEU A 379     -15.595 -17.344  35.325  1.00  0.68           H  
ATOM   5577 1HD2 LEU A 379     -13.379 -16.555  33.448  1.00  0.68           H  
ATOM   5578 2HD2 LEU A 379     -13.496 -16.092  35.150  1.00  0.68           H  
ATOM   5579 3HD2 LEU A 379     -12.039 -16.902  34.563  1.00  0.68           H  
ATOM   5580  N   SER A 380     -11.389 -20.140  38.405  1.00  0.63           N  
ATOM   5581  CA  SER A 380     -11.193 -20.437  39.821  1.00  0.63           C  
ATOM   5582  C   SER A 380      -9.760 -20.208  40.305  1.00  0.63           C  
ATOM   5583  O   SER A 380      -9.477 -20.256  41.506  1.00  0.63           O  
ATOM   5584  CB  SER A 380     -11.564 -21.870  40.084  1.00  0.63           C  
ATOM   5585  OG  SER A 380     -10.650 -22.771  39.506  1.00  0.63           O  
ATOM   5586  H   SER A 380     -11.341 -20.913  37.725  1.00  0.63           H  
ATOM   5587  HA  SER A 380     -11.858 -19.796  40.399  1.00  0.63           H  
ATOM   5588 1HB  SER A 380     -11.593 -22.012  41.120  1.00  0.63           H  
ATOM   5589 2HB  SER A 380     -12.562 -22.065  39.700  1.00  0.63           H  
ATOM   5590  HG  SER A 380     -10.759 -22.700  38.526  1.00  0.63           H  
ATOM   5591  N   VAL A 381      -8.860 -19.992  39.360  1.00  0.61           N  
ATOM   5592  CA  VAL A 381      -7.432 -19.897  39.604  1.00  0.61           C  
ATOM   5593  C   VAL A 381      -6.921 -18.476  39.804  1.00  0.61           C  
ATOM   5594  O   VAL A 381      -7.372 -17.541  39.137  1.00  0.61           O  
ATOM   5595  CB  VAL A 381      -6.727 -20.573  38.451  1.00  0.61           C  
ATOM   5596  CG1 VAL A 381      -5.323 -20.449  38.551  1.00  0.61           C  
ATOM   5597  CG2 VAL A 381      -7.107 -22.016  38.429  1.00  0.61           C  
ATOM   5598  H   VAL A 381      -9.169 -19.918  38.387  1.00  0.61           H  
ATOM   5599  HA  VAL A 381      -7.210 -20.464  40.510  1.00  0.61           H  
ATOM   5600  HB  VAL A 381      -7.036 -20.099  37.517  1.00  0.61           H  
ATOM   5601 1HG1 VAL A 381      -4.924 -20.938  37.704  1.00  0.61           H  
ATOM   5602 2HG1 VAL A 381      -5.022 -19.422  38.549  1.00  0.61           H  
ATOM   5603 3HG1 VAL A 381      -4.976 -20.921  39.450  1.00  0.61           H  
ATOM   5604 1HG2 VAL A 381      -6.615 -22.501  37.588  1.00  0.61           H  
ATOM   5605 2HG2 VAL A 381      -6.800 -22.478  39.352  1.00  0.61           H  
ATOM   5606 3HG2 VAL A 381      -8.186 -22.106  38.323  1.00  0.61           H  
ATOM   5607  N   GLY A 382      -6.016 -18.300  40.767  1.00  0.60           N  
ATOM   5608  CA  GLY A 382      -5.463 -16.977  41.023  1.00  0.60           C  
ATOM   5609  C   GLY A 382      -4.563 -16.912  42.250  1.00  0.60           C  
ATOM   5610  O   GLY A 382      -4.124 -17.938  42.771  1.00  0.60           O  
ATOM   5611  H   GLY A 382      -5.676 -19.111  41.284  1.00  0.60           H  
ATOM   5612 1HA  GLY A 382      -4.904 -16.644  40.148  1.00  0.60           H  
ATOM   5613 2HA  GLY A 382      -6.285 -16.291  41.146  1.00  0.60           H  
ATOM   5614  N   LEU A 383      -4.205 -15.696  42.650  1.00  0.60           N  
ATOM   5615  CA  LEU A 383      -3.310 -15.524  43.787  1.00  0.60           C  
ATOM   5616  C   LEU A 383      -3.893 -14.513  44.779  1.00  0.60           C  
ATOM   5617  O   LEU A 383      -4.522 -13.537  44.363  1.00  0.60           O  
ATOM   5618  CB  LEU A 383      -1.950 -15.000  43.308  1.00  0.60           C  
ATOM   5619  CG  LEU A 383      -1.261 -15.791  42.202  1.00  0.60           C  
ATOM   5620  CD1 LEU A 383      -0.120 -15.014  41.716  1.00  0.60           C  
ATOM   5621  CD2 LEU A 383      -0.823 -17.058  42.728  1.00  0.60           C  
ATOM   5622  H   LEU A 383      -4.623 -14.896  42.179  1.00  0.60           H  
ATOM   5623  HA  LEU A 383      -3.185 -16.479  44.291  1.00  0.60           H  
ATOM   5624 1HB  LEU A 383      -1.990 -13.979  43.054  1.00  0.60           H  
ATOM   5625 2HB  LEU A 383      -1.287 -15.074  44.163  1.00  0.60           H  
ATOM   5626  HG  LEU A 383      -1.936 -15.954  41.367  1.00  0.60           H  
ATOM   5627 1HD1 LEU A 383       0.392 -15.568  40.929  1.00  0.60           H  
ATOM   5628 2HD1 LEU A 383      -0.457 -14.066  41.320  1.00  0.60           H  
ATOM   5629 3HD1 LEU A 383       0.541 -14.845  42.551  1.00  0.60           H  
ATOM   5630 1HD2 LEU A 383      -0.306 -17.619  41.958  1.00  0.60           H  
ATOM   5631 2HD2 LEU A 383      -0.162 -16.854  43.555  1.00  0.60           H  
ATOM   5632 3HD2 LEU A 383      -1.674 -17.610  43.068  1.00  0.60           H  
ATOM   5633  N   VAL A 384      -3.636 -14.699  46.069  1.00  0.60           N  
ATOM   5634  CA  VAL A 384      -4.010 -13.685  47.063  1.00  0.60           C  
ATOM   5635  C   VAL A 384      -2.758 -13.153  47.730  1.00  0.60           C  
ATOM   5636  O   VAL A 384      -1.966 -13.914  48.270  1.00  0.60           O  
ATOM   5637  CB  VAL A 384      -4.988 -14.219  48.121  1.00  0.60           C  
ATOM   5638  CG1 VAL A 384      -5.273 -13.136  49.148  1.00  0.60           C  
ATOM   5639  CG2 VAL A 384      -6.276 -14.633  47.450  1.00  0.60           C  
ATOM   5640  H   VAL A 384      -3.150 -15.548  46.352  1.00  0.60           H  
ATOM   5641  HA  VAL A 384      -4.500 -12.862  46.553  1.00  0.60           H  
ATOM   5642  HB  VAL A 384      -4.542 -15.059  48.633  1.00  0.60           H  
ATOM   5643 1HG1 VAL A 384      -5.963 -13.514  49.899  1.00  0.60           H  
ATOM   5644 2HG1 VAL A 384      -4.340 -12.835  49.636  1.00  0.60           H  
ATOM   5645 3HG1 VAL A 384      -5.714 -12.268  48.651  1.00  0.60           H  
ATOM   5646 1HG2 VAL A 384      -6.976 -15.014  48.191  1.00  0.60           H  
ATOM   5647 2HG2 VAL A 384      -6.713 -13.777  46.952  1.00  0.60           H  
ATOM   5648 3HG2 VAL A 384      -6.068 -15.396  46.724  1.00  0.60           H  
ATOM   5649  N   LEU A 385      -2.570 -11.849  47.669  1.00  0.60           N  
ATOM   5650  CA  LEU A 385      -1.377 -11.197  48.172  1.00  0.60           C  
ATOM   5651  C   LEU A 385      -1.664 -10.621  49.540  1.00  0.60           C  
ATOM   5652  O   LEU A 385      -2.462  -9.702  49.684  1.00  0.60           O  
ATOM   5653  CB  LEU A 385      -0.939 -10.097  47.199  1.00  0.60           C  
ATOM   5654  CG  LEU A 385      -0.307 -10.628  45.877  1.00  0.60           C  
ATOM   5655  CD1 LEU A 385      -1.451 -11.016  44.859  1.00  0.60           C  
ATOM   5656  CD2 LEU A 385       0.629  -9.581  45.326  1.00  0.60           C  
ATOM   5657  H   LEU A 385      -3.294 -11.285  47.257  1.00  0.60           H  
ATOM   5658  HA  LEU A 385      -0.577 -11.929  48.265  1.00  0.60           H  
ATOM   5659 1HB  LEU A 385      -1.809  -9.488  46.942  1.00  0.60           H  
ATOM   5660 2HB  LEU A 385      -0.203  -9.461  47.701  1.00  0.60           H  
ATOM   5661  HG  LEU A 385       0.263 -11.535  46.086  1.00  0.60           H  
ATOM   5662 1HD1 LEU A 385      -1.012 -11.403  43.943  1.00  0.60           H  
ATOM   5663 2HD1 LEU A 385      -2.093 -11.777  45.289  1.00  0.60           H  
ATOM   5664 3HD1 LEU A 385      -2.052 -10.133  44.627  1.00  0.60           H  
ATOM   5665 1HD2 LEU A 385       1.089  -9.943  44.411  1.00  0.60           H  
ATOM   5666 2HD2 LEU A 385       0.073  -8.669  45.123  1.00  0.60           H  
ATOM   5667 3HD2 LEU A 385       1.403  -9.376  46.064  1.00  0.60           H  
ATOM   5668  N   HIS A 386      -1.059 -11.213  50.555  1.00  0.61           N  
ATOM   5669  CA  HIS A 386      -1.350 -10.838  51.927  1.00  0.61           C  
ATOM   5670  C   HIS A 386      -0.614  -9.576  52.315  1.00  0.61           C  
ATOM   5671  O   HIS A 386      -1.115  -8.765  53.096  1.00  0.61           O  
ATOM   5672  CB  HIS A 386      -0.960 -11.979  52.853  1.00  0.61           C  
ATOM   5673  CG  HIS A 386      -1.776 -13.167  52.603  1.00  0.61           C  
ATOM   5674  ND1 HIS A 386      -3.125 -13.229  52.899  1.00  0.61           N  
ATOM   5675  CD2 HIS A 386      -1.457 -14.344  52.046  1.00  0.61           C  
ATOM   5676  CE1 HIS A 386      -3.589 -14.407  52.532  1.00  0.61           C  
ATOM   5677  NE2 HIS A 386      -2.595 -15.093  52.015  1.00  0.61           N  
ATOM   5678  H   HIS A 386      -0.362 -11.930  50.369  1.00  0.61           H  
ATOM   5679  HA  HIS A 386      -2.418 -10.653  52.039  1.00  0.61           H  
ATOM   5680 1HB  HIS A 386       0.091 -12.239  52.700  1.00  0.61           H  
ATOM   5681 2HB  HIS A 386      -1.080 -11.676  53.891  1.00  0.61           H  
ATOM   5682  HD2 HIS A 386      -0.475 -14.643  51.680  1.00  0.61           H  
ATOM   5683  HE1 HIS A 386      -4.616 -14.752  52.633  1.00  0.61           H  
ATOM   5684  HE2 HIS A 386      -2.635 -16.025  51.637  1.00  0.61           H  
ATOM   5685  N   LYS A 387       0.580  -9.417  51.758  1.00  0.61           N  
ATOM   5686  CA  LYS A 387       1.406  -8.256  52.065  1.00  0.61           C  
ATOM   5687  C   LYS A 387       1.554  -7.340  50.847  1.00  0.61           C  
ATOM   5688  O   LYS A 387       1.698  -7.821  49.721  1.00  0.61           O  
ATOM   5689  CB  LYS A 387       2.761  -8.757  52.558  1.00  0.61           C  
ATOM   5690  CG  LYS A 387       2.673  -9.654  53.804  1.00  0.61           C  
ATOM   5691  CD  LYS A 387       2.224  -8.861  55.034  1.00  0.61           C  
ATOM   5692  CE  LYS A 387       2.246  -9.723  56.307  1.00  0.61           C  
ATOM   5693  NZ  LYS A 387       1.848  -8.931  57.514  1.00  0.61           N  
ATOM   5694  H   LYS A 387       0.923 -10.158  51.143  1.00  0.61           H  
ATOM   5695  HA  LYS A 387       0.929  -7.677  52.858  1.00  0.61           H  
ATOM   5696 1HB  LYS A 387       3.259  -9.318  51.766  1.00  0.61           H  
ATOM   5697 2HB  LYS A 387       3.390  -7.904  52.811  1.00  0.61           H  
ATOM   5698 1HG  LYS A 387       1.951 -10.452  53.623  1.00  0.61           H  
ATOM   5699 2HG  LYS A 387       3.623 -10.120  54.001  1.00  0.61           H  
ATOM   5700 1HD  LYS A 387       2.881  -7.998  55.180  1.00  0.61           H  
ATOM   5701 2HD  LYS A 387       1.208  -8.494  54.875  1.00  0.61           H  
ATOM   5702 1HE  LYS A 387       1.554 -10.554  56.184  1.00  0.61           H  
ATOM   5703 2HE  LYS A 387       3.252 -10.121  56.464  1.00  0.61           H  
ATOM   5704 1HZ  LYS A 387       1.867  -9.523  58.344  1.00  0.61           H  
ATOM   5705 2HZ  LYS A 387       2.515  -8.162  57.635  1.00  0.61           H  
ATOM   5706 3HZ  LYS A 387       0.921  -8.561  57.389  1.00  0.61           H  
ATOM   5707  N   LYS A 388       1.549  -6.018  51.074  1.00  0.61           N  
ATOM   5708  CA  LYS A 388       1.738  -5.042  49.997  1.00  0.61           C  
ATOM   5709  C   LYS A 388       3.055  -4.297  50.166  1.00  0.61           C  
ATOM   5710  O   LYS A 388       3.731  -4.450  51.185  1.00  0.61           O  
ATOM   5711  CB  LYS A 388       0.568  -4.056  49.962  1.00  0.61           C  
ATOM   5712  CG  LYS A 388      -0.786  -4.712  49.709  1.00  0.61           C  
ATOM   5713  CD  LYS A 388      -0.884  -5.261  48.295  1.00  0.61           C  
ATOM   5714  CE  LYS A 388      -0.981  -4.142  47.272  1.00  0.61           C  
ATOM   5715  NZ  LYS A 388      -2.325  -3.527  47.212  1.00  0.61           N  
ATOM   5716  H   LYS A 388       1.389  -5.640  52.019  1.00  0.61           H  
ATOM   5717  HA  LYS A 388       1.762  -5.566  49.048  1.00  0.61           H  
ATOM   5718 1HB  LYS A 388       0.520  -3.523  50.915  1.00  0.61           H  
ATOM   5719 2HB  LYS A 388       0.738  -3.316  49.179  1.00  0.61           H  
ATOM   5720 1HG  LYS A 388      -0.902  -5.537  50.407  1.00  0.61           H  
ATOM   5721 2HG  LYS A 388      -1.584  -3.992  49.876  1.00  0.61           H  
ATOM   5722 1HD  LYS A 388      -0.004  -5.871  48.074  1.00  0.61           H  
ATOM   5723 2HD  LYS A 388      -1.772  -5.889  48.202  1.00  0.61           H  
ATOM   5724 1HE  LYS A 388      -0.282  -3.373  47.543  1.00  0.61           H  
ATOM   5725 2HE  LYS A 388      -0.719  -4.540  46.291  1.00  0.61           H  
ATOM   5726 1HZ  LYS A 388      -2.328  -2.782  46.509  1.00  0.61           H  
ATOM   5727 2HZ  LYS A 388      -2.989  -4.261  46.948  1.00  0.61           H  
ATOM   5728 3HZ  LYS A 388      -2.579  -3.133  48.104  1.00  0.61           H  
ATOM   5729  N   VAL A 389       3.436  -3.494  49.177  1.00  0.60           N  
ATOM   5730  CA  VAL A 389       4.671  -2.735  49.311  1.00  0.60           C  
ATOM   5731  C   VAL A 389       4.569  -1.777  50.474  1.00  0.60           C  
ATOM   5732  O   VAL A 389       3.573  -1.075  50.608  1.00  0.60           O  
ATOM   5733  CB  VAL A 389       5.005  -1.984  48.017  1.00  0.60           C  
ATOM   5734  CG1 VAL A 389       6.187  -1.072  48.242  1.00  0.60           C  
ATOM   5735  CG2 VAL A 389       5.339  -3.000  46.946  1.00  0.60           C  
ATOM   5736  H   VAL A 389       2.873  -3.399  48.333  1.00  0.60           H  
ATOM   5737  HA  VAL A 389       5.485  -3.421  49.510  1.00  0.60           H  
ATOM   5738  HB  VAL A 389       4.159  -1.377  47.710  1.00  0.60           H  
ATOM   5739 1HG1 VAL A 389       6.434  -0.553  47.319  1.00  0.60           H  
ATOM   5740 2HG1 VAL A 389       5.951  -0.338  49.012  1.00  0.60           H  
ATOM   5741 3HG1 VAL A 389       7.039  -1.663  48.563  1.00  0.60           H  
ATOM   5742 1HG2 VAL A 389       5.584  -2.486  46.019  1.00  0.60           H  
ATOM   5743 2HG2 VAL A 389       6.184  -3.580  47.285  1.00  0.60           H  
ATOM   5744 3HG2 VAL A 389       4.502  -3.659  46.780  1.00  0.60           H  
ATOM   5745  N   GLY A 390       5.595  -1.777  51.327  1.00  0.59           N  
ATOM   5746  CA  GLY A 390       5.684  -0.945  52.523  1.00  0.59           C  
ATOM   5747  C   GLY A 390       5.229  -1.661  53.794  1.00  0.59           C  
ATOM   5748  O   GLY A 390       5.458  -1.174  54.904  1.00  0.59           O  
ATOM   5749  H   GLY A 390       6.384  -2.384  51.131  1.00  0.59           H  
ATOM   5750 1HA  GLY A 390       6.711  -0.622  52.654  1.00  0.59           H  
ATOM   5751 2HA  GLY A 390       5.102  -0.043  52.385  1.00  0.59           H  
ATOM   5752  N   ASP A 391       4.593  -2.818  53.656  1.00  0.59           N  
ATOM   5753  CA  ASP A 391       4.147  -3.541  54.837  1.00  0.59           C  
ATOM   5754  C   ASP A 391       5.280  -4.300  55.505  1.00  0.59           C  
ATOM   5755  O   ASP A 391       6.161  -4.858  54.847  1.00  0.59           O  
ATOM   5756  CB  ASP A 391       3.020  -4.499  54.484  1.00  0.59           C  
ATOM   5757  CG  ASP A 391       1.681  -3.773  54.173  1.00  0.59           C  
ATOM   5758  OD1 ASP A 391       1.440  -2.682  54.712  1.00  0.59           O  
ATOM   5759  OD2 ASP A 391       0.924  -4.296  53.374  1.00  0.59           O  
ATOM   5760  H   ASP A 391       4.409  -3.211  52.730  1.00  0.59           H  
ATOM   5761  HA  ASP A 391       3.761  -2.819  55.555  1.00  0.59           H  
ATOM   5762 1HB  ASP A 391       3.312  -5.092  53.614  1.00  0.59           H  
ATOM   5763 2HB  ASP A 391       2.867  -5.194  55.314  1.00  0.59           H  
ATOM   5764  N   ALA A 392       5.271  -4.328  56.830  1.00  0.60           N  
ATOM   5765  CA  ALA A 392       6.271  -5.116  57.536  1.00  0.60           C  
ATOM   5766  C   ALA A 392       5.935  -6.588  57.427  1.00  0.60           C  
ATOM   5767  O   ALA A 392       4.751  -6.953  57.476  1.00  0.60           O  
ATOM   5768  CB  ALA A 392       6.351  -4.707  58.988  1.00  0.60           C  
ATOM   5769  H   ALA A 392       4.560  -3.824  57.343  1.00  0.60           H  
ATOM   5770  HA  ALA A 392       7.236  -4.952  57.072  1.00  0.60           H  
ATOM   5771 1HB  ALA A 392       7.118  -5.300  59.487  1.00  0.60           H  
ATOM   5772 2HB  ALA A 392       6.602  -3.658  59.057  1.00  0.60           H  
ATOM   5773 3HB  ALA A 392       5.390  -4.878  59.466  1.00  0.60           H  
ATOM   5774  N   VAL A 393       6.963  -7.425  57.315  1.00  0.61           N  
ATOM   5775  CA  VAL A 393       6.768  -8.864  57.283  1.00  0.61           C  
ATOM   5776  C   VAL A 393       7.744  -9.585  58.214  1.00  0.61           C  
ATOM   5777  O   VAL A 393       8.880  -9.145  58.431  1.00  0.61           O  
ATOM   5778  CB  VAL A 393       7.008  -9.427  55.861  1.00  0.61           C  
ATOM   5779  CG1 VAL A 393       6.104  -8.770  54.891  1.00  0.61           C  
ATOM   5780  CG2 VAL A 393       8.431  -9.269  55.441  1.00  0.61           C  
ATOM   5781  H   VAL A 393       7.898  -7.050  57.252  1.00  0.61           H  
ATOM   5782  HA  VAL A 393       5.750  -9.087  57.596  1.00  0.61           H  
ATOM   5783  HB  VAL A 393       6.759 -10.492  55.877  1.00  0.61           H  
ATOM   5784 1HG1 VAL A 393       6.245  -9.199  53.904  1.00  0.61           H  
ATOM   5785 2HG1 VAL A 393       5.101  -8.916  55.216  1.00  0.61           H  
ATOM   5786 3HG1 VAL A 393       6.324  -7.707  54.858  1.00  0.61           H  
ATOM   5787 1HG2 VAL A 393       8.540  -9.705  54.463  1.00  0.61           H  
ATOM   5788 2HG2 VAL A 393       8.677  -8.225  55.400  1.00  0.61           H  
ATOM   5789 3HG2 VAL A 393       9.092  -9.782  56.146  1.00  0.61           H  
ATOM   5790  N   LYS A 394       7.345 -10.750  58.678  1.00  0.63           N  
ATOM   5791  CA  LYS A 394       8.262 -11.604  59.424  1.00  0.63           C  
ATOM   5792  C   LYS A 394       8.510 -12.871  58.613  1.00  0.63           C  
ATOM   5793  O   LYS A 394       7.671 -13.270  57.809  1.00  0.63           O  
ATOM   5794  CB  LYS A 394       7.723 -11.922  60.817  1.00  0.63           C  
ATOM   5795  CG  LYS A 394       7.574 -10.706  61.714  1.00  0.63           C  
ATOM   5796  CD  LYS A 394       7.027 -11.088  63.079  1.00  0.63           C  
ATOM   5797  CE  LYS A 394       6.862  -9.867  63.970  1.00  0.63           C  
ATOM   5798  NZ  LYS A 394       6.300 -10.224  65.299  1.00  0.63           N  
ATOM   5799  H   LYS A 394       6.370 -11.026  58.525  1.00  0.63           H  
ATOM   5800  HA  LYS A 394       9.215 -11.095  59.550  1.00  0.63           H  
ATOM   5801 1HB  LYS A 394       6.761 -12.400  60.738  1.00  0.63           H  
ATOM   5802 2HB  LYS A 394       8.401 -12.617  61.312  1.00  0.63           H  
ATOM   5803 1HG  LYS A 394       8.546 -10.222  61.832  1.00  0.63           H  
ATOM   5804 2HG  LYS A 394       6.886  -9.998  61.247  1.00  0.63           H  
ATOM   5805 1HD  LYS A 394       6.053 -11.568  62.953  1.00  0.63           H  
ATOM   5806 2HD  LYS A 394       7.705 -11.793  63.560  1.00  0.63           H  
ATOM   5807 1HE  LYS A 394       7.834  -9.396  64.112  1.00  0.63           H  
ATOM   5808 2HE  LYS A 394       6.193  -9.159  63.481  1.00  0.63           H  
ATOM   5809 1HZ  LYS A 394       6.204  -9.388  65.860  1.00  0.63           H  
ATOM   5810 2HZ  LYS A 394       5.392 -10.652  65.173  1.00  0.63           H  
ATOM   5811 3HZ  LYS A 394       6.917 -10.873  65.766  1.00  0.63           H  
ATOM   5812  N   LYS A 395       9.631 -13.538  58.856  1.00  0.64           N  
ATOM   5813  CA  LYS A 395       9.965 -14.792  58.160  1.00  0.64           C  
ATOM   5814  C   LYS A 395       8.907 -15.894  58.363  1.00  0.64           C  
ATOM   5815  O   LYS A 395       8.817 -16.834  57.582  1.00  0.64           O  
ATOM   5816  CB  LYS A 395      11.337 -15.298  58.634  1.00  0.64           C  
ATOM   5817  CG  LYS A 395      11.350 -15.782  60.083  1.00  0.64           C  
ATOM   5818  CD  LYS A 395      12.727 -16.257  60.546  1.00  0.64           C  
ATOM   5819  CE  LYS A 395      13.664 -15.074  60.810  1.00  0.64           C  
ATOM   5820  NZ  LYS A 395      13.138 -14.186  61.900  1.00  0.64           N  
ATOM   5821  H   LYS A 395      10.301 -13.148  59.525  1.00  0.64           H  
ATOM   5822  HA  LYS A 395      10.027 -14.584  57.090  1.00  0.64           H  
ATOM   5823 1HB  LYS A 395      11.675 -16.107  57.985  1.00  0.64           H  
ATOM   5824 2HB  LYS A 395      12.059 -14.491  58.562  1.00  0.64           H  
ATOM   5825 1HG  LYS A 395      11.029 -14.960  60.731  1.00  0.64           H  
ATOM   5826 2HG  LYS A 395      10.653 -16.607  60.199  1.00  0.64           H  
ATOM   5827 1HD  LYS A 395      12.621 -16.834  61.464  1.00  0.64           H  
ATOM   5828 2HD  LYS A 395      13.167 -16.896  59.782  1.00  0.64           H  
ATOM   5829 1HE  LYS A 395      14.638 -15.455  61.107  1.00  0.64           H  
ATOM   5830 2HE  LYS A 395      13.775 -14.483  59.899  1.00  0.64           H  
ATOM   5831 1HZ  LYS A 395      13.760 -13.380  62.054  1.00  0.64           H  
ATOM   5832 2HZ  LYS A 395      12.233 -13.788  61.588  1.00  0.64           H  
ATOM   5833 3HZ  LYS A 395      13.018 -14.681  62.758  1.00  0.64           H  
ATOM   5834  N   GLY A 396       8.109 -15.788  59.429  1.00  0.65           N  
ATOM   5835  CA  GLY A 396       7.072 -16.772  59.721  1.00  0.65           C  
ATOM   5836  C   GLY A 396       5.713 -16.423  59.097  1.00  0.65           C  
ATOM   5837  O   GLY A 396       4.724 -17.116  59.346  1.00  0.65           O  
ATOM   5838  H   GLY A 396       8.226 -14.995  60.040  1.00  0.65           H  
ATOM   5839 1HA  GLY A 396       7.394 -17.749  59.359  1.00  0.65           H  
ATOM   5840 2HA  GLY A 396       6.961 -16.858  60.800  1.00  0.65           H  
ATOM   5841  N   GLU A 397       5.654 -15.337  58.325  1.00  0.65           N  
ATOM   5842  CA  GLU A 397       4.411 -14.873  57.715  1.00  0.65           C  
ATOM   5843  C   GLU A 397       4.298 -15.194  56.239  1.00  0.65           C  
ATOM   5844  O   GLU A 397       5.296 -15.189  55.511  1.00  0.65           O  
ATOM   5845  CB  GLU A 397       4.269 -13.370  57.904  1.00  0.65           C  
ATOM   5846  CG  GLU A 397       4.080 -12.968  59.362  1.00  0.65           C  
ATOM   5847  CD  GLU A 397       4.036 -11.501  59.557  1.00  0.65           C  
ATOM   5848  OE1 GLU A 397       4.509 -10.819  58.687  1.00  0.65           O  
ATOM   5849  OE2 GLU A 397       3.530 -11.044  60.551  1.00  0.65           O  
ATOM   5850  H   GLU A 397       6.499 -14.797  58.146  1.00  0.65           H  
ATOM   5851  HA  GLU A 397       3.579 -15.362  58.225  1.00  0.65           H  
ATOM   5852 1HB  GLU A 397       5.154 -12.865  57.521  1.00  0.65           H  
ATOM   5853 2HB  GLU A 397       3.413 -13.007  57.333  1.00  0.65           H  
ATOM   5854 1HG  GLU A 397       3.145 -13.395  59.719  1.00  0.65           H  
ATOM   5855 2HG  GLU A 397       4.882 -13.398  59.949  1.00  0.65           H  
ATOM   5856  N   SER A 398       3.061 -15.423  55.801  1.00  0.63           N  
ATOM   5857  CA  SER A 398       2.770 -15.649  54.395  1.00  0.63           C  
ATOM   5858  C   SER A 398       2.811 -14.342  53.611  1.00  0.63           C  
ATOM   5859  O   SER A 398       2.337 -13.310  54.089  1.00  0.63           O  
ATOM   5860  CB  SER A 398       1.416 -16.325  54.262  1.00  0.63           C  
ATOM   5861  OG  SER A 398       1.449 -17.590  54.884  1.00  0.63           O  
ATOM   5862  H   SER A 398       2.300 -15.430  56.465  1.00  0.63           H  
ATOM   5863  HA  SER A 398       3.506 -16.314  53.983  1.00  0.63           H  
ATOM   5864 1HB  SER A 398       0.642 -15.706  54.713  1.00  0.63           H  
ATOM   5865 2HB  SER A 398       1.172 -16.443  53.203  1.00  0.63           H  
ATOM   5866  HG  SER A 398       0.579 -18.030  54.732  1.00  0.63           H  
ATOM   5867  N   LEU A 399       3.329 -14.401  52.389  1.00  0.61           N  
ATOM   5868  CA  LEU A 399       3.319 -13.254  51.486  1.00  0.61           C  
ATOM   5869  C   LEU A 399       2.170 -13.367  50.503  1.00  0.61           C  
ATOM   5870  O   LEU A 399       1.443 -12.390  50.256  1.00  0.61           O  
ATOM   5871  CB  LEU A 399       4.627 -13.170  50.687  1.00  0.61           C  
ATOM   5872  CG  LEU A 399       5.931 -12.917  51.448  1.00  0.61           C  
ATOM   5873  CD1 LEU A 399       7.102 -13.006  50.470  1.00  0.61           C  
ATOM   5874  CD2 LEU A 399       5.892 -11.525  52.078  1.00  0.61           C  
ATOM   5875  H   LEU A 399       3.725 -15.282  52.072  1.00  0.61           H  
ATOM   5876  HA  LEU A 399       3.194 -12.344  52.071  1.00  0.61           H  
ATOM   5877 1HB  LEU A 399       4.750 -14.108  50.140  1.00  0.61           H  
ATOM   5878 2HB  LEU A 399       4.518 -12.377  49.968  1.00  0.61           H  
ATOM   5879  HG  LEU A 399       6.054 -13.666  52.221  1.00  0.61           H  
ATOM   5880 1HD1 LEU A 399       8.034 -12.812  50.982  1.00  0.61           H  
ATOM   5881 2HD1 LEU A 399       7.128 -14.002  50.024  1.00  0.61           H  
ATOM   5882 3HD1 LEU A 399       6.975 -12.273  49.696  1.00  0.61           H  
ATOM   5883 1HD2 LEU A 399       6.822 -11.339  52.614  1.00  0.61           H  
ATOM   5884 2HD2 LEU A 399       5.767 -10.771  51.300  1.00  0.61           H  
ATOM   5885 3HD2 LEU A 399       5.059 -11.476  52.770  1.00  0.61           H  
ATOM   5886  N   VAL A 400       2.013 -14.575  49.950  1.00  0.60           N  
ATOM   5887  CA  VAL A 400       0.999 -14.837  48.929  1.00  0.60           C  
ATOM   5888  C   VAL A 400       0.454 -16.268  49.003  1.00  0.60           C  
ATOM   5889  O   VAL A 400       1.182 -17.212  49.322  1.00  0.60           O  
ATOM   5890  CB  VAL A 400       1.584 -14.517  47.512  1.00  0.60           C  
ATOM   5891  CG1 VAL A 400       2.751 -15.394  47.225  1.00  0.60           C  
ATOM   5892  CG2 VAL A 400       0.539 -14.713  46.368  1.00  0.60           C  
ATOM   5893  H   VAL A 400       2.638 -15.329  50.245  1.00  0.60           H  
ATOM   5894  HA  VAL A 400       0.180 -14.153  49.109  1.00  0.60           H  
ATOM   5895  HB  VAL A 400       1.928 -13.483  47.512  1.00  0.60           H  
ATOM   5896 1HG1 VAL A 400       3.164 -15.136  46.259  1.00  0.60           H  
ATOM   5897 2HG1 VAL A 400       3.500 -15.245  47.992  1.00  0.60           H  
ATOM   5898 3HG1 VAL A 400       2.422 -16.432  47.215  1.00  0.60           H  
ATOM   5899 1HG2 VAL A 400       1.004 -14.462  45.416  1.00  0.60           H  
ATOM   5900 2HG2 VAL A 400       0.202 -15.745  46.334  1.00  0.60           H  
ATOM   5901 3HG2 VAL A 400      -0.305 -14.067  46.522  1.00  0.60           H  
ATOM   5902  N   THR A 401      -0.832 -16.412  48.708  1.00  0.59           N  
ATOM   5903  CA  THR A 401      -1.483 -17.712  48.651  1.00  0.59           C  
ATOM   5904  C   THR A 401      -1.835 -18.045  47.211  1.00  0.59           C  
ATOM   5905  O   THR A 401      -2.357 -17.214  46.464  1.00  0.59           O  
ATOM   5906  CB  THR A 401      -2.737 -17.772  49.534  1.00  0.59           C  
ATOM   5907  OG1 THR A 401      -2.371 -17.532  50.887  1.00  0.59           O  
ATOM   5908  CG2 THR A 401      -3.384 -19.139  49.440  1.00  0.59           C  
ATOM   5909  H   THR A 401      -1.366 -15.575  48.499  1.00  0.59           H  
ATOM   5910  HA  THR A 401      -0.787 -18.468  49.004  1.00  0.59           H  
ATOM   5911  HB  THR A 401      -3.436 -17.016  49.212  1.00  0.59           H  
ATOM   5912  HG1 THR A 401      -1.654 -18.131  51.126  1.00  0.59           H  
ATOM   5913 1HG2 THR A 401      -4.251 -19.143  50.062  1.00  0.59           H  
ATOM   5914 2HG2 THR A 401      -3.675 -19.354  48.420  1.00  0.59           H  
ATOM   5915 3HG2 THR A 401      -2.692 -19.899  49.780  1.00  0.59           H  
ATOM   5916  N   ILE A 402      -1.518 -19.263  46.818  1.00  0.59           N  
ATOM   5917  CA  ILE A 402      -1.738 -19.726  45.469  1.00  0.59           C  
ATOM   5918  C   ILE A 402      -2.968 -20.614  45.365  1.00  0.59           C  
ATOM   5919  O   ILE A 402      -3.071 -21.630  46.054  1.00  0.59           O  
ATOM   5920  CB  ILE A 402      -0.501 -20.518  44.995  1.00  0.59           C  
ATOM   5921  CG1 ILE A 402       0.744 -19.610  44.946  1.00  0.59           C  
ATOM   5922  CG2 ILE A 402      -0.757 -21.170  43.651  1.00  0.59           C  
ATOM   5923  CD1 ILE A 402       1.505 -19.495  46.270  1.00  0.59           C  
ATOM   5924  H   ILE A 402      -1.112 -19.897  47.493  1.00  0.59           H  
ATOM   5925  HA  ILE A 402      -1.890 -18.867  44.830  1.00  0.59           H  
ATOM   5926  HB  ILE A 402      -0.288 -21.295  45.725  1.00  0.59           H  
ATOM   5927 1HG1 ILE A 402       1.427 -19.992  44.183  1.00  0.59           H  
ATOM   5928 2HG1 ILE A 402       0.439 -18.629  44.677  1.00  0.59           H  
ATOM   5929 1HG2 ILE A 402       0.117 -21.739  43.340  1.00  0.59           H  
ATOM   5930 2HG2 ILE A 402      -1.618 -21.836  43.723  1.00  0.59           H  
ATOM   5931 3HG2 ILE A 402      -0.958 -20.405  42.940  1.00  0.59           H  
ATOM   5932 1HD1 ILE A 402       2.357 -18.830  46.132  1.00  0.59           H  
ATOM   5933 2HD1 ILE A 402       0.861 -19.092  47.046  1.00  0.59           H  
ATOM   5934 3HD1 ILE A 402       1.857 -20.478  46.582  1.00  0.59           H  
ATOM   5935  N   TYR A 403      -3.898 -20.219  44.496  1.00  0.60           N  
ATOM   5936  CA  TYR A 403      -5.139 -20.941  44.241  1.00  0.60           C  
ATOM   5937  C   TYR A 403      -5.011 -21.581  42.870  1.00  0.60           C  
ATOM   5938  O   TYR A 403      -4.840 -20.886  41.868  1.00  0.60           O  
ATOM   5939  CB  TYR A 403      -6.322 -19.978  44.339  1.00  0.60           C  
ATOM   5940  CG  TYR A 403      -6.558 -19.496  45.728  1.00  0.60           C  
ATOM   5941  CD1 TYR A 403      -5.804 -18.466  46.252  1.00  0.60           C  
ATOM   5942  CD2 TYR A 403      -7.553 -20.082  46.482  1.00  0.60           C  
ATOM   5943  CE1 TYR A 403      -6.047 -18.041  47.538  1.00  0.60           C  
ATOM   5944  CE2 TYR A 403      -7.797 -19.648  47.758  1.00  0.60           C  
ATOM   5945  CZ  TYR A 403      -7.048 -18.633  48.290  1.00  0.60           C  
ATOM   5946  OH  TYR A 403      -7.296 -18.208  49.580  1.00  0.60           O  
ATOM   5947  H   TYR A 403      -3.754 -19.359  43.968  1.00  0.60           H  
ATOM   5948  HA  TYR A 403      -5.260 -21.733  44.979  1.00  0.60           H  
ATOM   5949 1HB  TYR A 403      -6.148 -19.115  43.707  1.00  0.60           H  
ATOM   5950 2HB  TYR A 403      -7.222 -20.451  43.990  1.00  0.60           H  
ATOM   5951  HD1 TYR A 403      -5.013 -17.998  45.654  1.00  0.60           H  
ATOM   5952  HD2 TYR A 403      -8.149 -20.891  46.059  1.00  0.60           H  
ATOM   5953  HE1 TYR A 403      -5.451 -17.246  47.959  1.00  0.60           H  
ATOM   5954  HE2 TYR A 403      -8.586 -20.113  48.350  1.00  0.60           H  
ATOM   5955  HH  TYR A 403      -6.707 -17.481  49.800  1.00  0.60           H  
ATOM   5956  N   SER A 404      -5.103 -22.907  42.821  1.00  0.61           N  
ATOM   5957  CA  SER A 404      -4.808 -23.630  41.592  1.00  0.61           C  
ATOM   5958  C   SER A 404      -5.691 -24.826  41.243  1.00  0.61           C  
ATOM   5959  O   SER A 404      -6.240 -25.528  42.093  1.00  0.61           O  
ATOM   5960  CB  SER A 404      -3.398 -24.117  41.685  1.00  0.61           C  
ATOM   5961  OG  SER A 404      -3.059 -24.883  40.589  1.00  0.61           O  
ATOM   5962  H   SER A 404      -5.306 -23.417  43.683  1.00  0.61           H  
ATOM   5963  HA  SER A 404      -4.877 -22.921  40.770  1.00  0.61           H  
ATOM   5964 1HB  SER A 404      -2.716 -23.282  41.792  1.00  0.61           H  
ATOM   5965 2HB  SER A 404      -3.304 -24.727  42.586  1.00  0.61           H  
ATOM   5966  HG  SER A 404      -2.510 -25.620  40.952  1.00  0.61           H  
ATOM   5967  N   ASN A 405      -5.820 -25.061  39.943  1.00  0.63           N  
ATOM   5968  CA  ASN A 405      -6.550 -26.211  39.417  1.00  0.63           C  
ATOM   5969  C   ASN A 405      -5.634 -27.427  39.220  1.00  0.63           C  
ATOM   5970  O   ASN A 405      -6.046 -28.448  38.663  1.00  0.63           O  
ATOM   5971  CB  ASN A 405      -7.220 -25.820  38.120  1.00  0.63           C  
ATOM   5972  CG  ASN A 405      -6.209 -25.485  37.008  1.00  0.63           C  
ATOM   5973  OD1 ASN A 405      -4.998 -25.692  37.141  1.00  0.63           O  
ATOM   5974  ND2 ASN A 405      -6.704 -24.957  35.925  1.00  0.63           N  
ATOM   5975  H   ASN A 405      -5.365 -24.434  39.291  1.00  0.63           H  
ATOM   5976  HA  ASN A 405      -7.318 -26.494  40.134  1.00  0.63           H  
ATOM   5977 1HB  ASN A 405      -7.859 -26.634  37.779  1.00  0.63           H  
ATOM   5978 2HB  ASN A 405      -7.865 -24.953  38.284  1.00  0.63           H  
ATOM   5979 1HD2 ASN A 405      -6.104 -24.705  35.168  1.00  0.63           H  
ATOM   5980 2HD2 ASN A 405      -7.705 -24.779  35.872  1.00  0.63           H  
ATOM   5981  N   THR A 406      -4.397 -27.299  39.689  1.00  0.65           N  
ATOM   5982  CA  THR A 406      -3.372 -28.319  39.579  1.00  0.65           C  
ATOM   5983  C   THR A 406      -2.391 -28.286  40.735  1.00  0.65           C  
ATOM   5984  O   THR A 406      -2.199 -27.266  41.401  1.00  0.65           O  
ATOM   5985  CB  THR A 406      -2.556 -28.176  38.281  1.00  0.65           C  
ATOM   5986  OG1 THR A 406      -1.661 -29.308  38.167  1.00  0.65           O  
ATOM   5987  CG2 THR A 406      -1.741 -26.872  38.298  1.00  0.65           C  
ATOM   5988  H   THR A 406      -4.138 -26.419  40.109  1.00  0.65           H  
ATOM   5989  HA  THR A 406      -3.858 -29.295  39.582  1.00  0.65           H  
ATOM   5990  HB  THR A 406      -3.229 -28.165  37.423  1.00  0.65           H  
ATOM   5991  HG1 THR A 406      -2.166 -30.072  37.856  1.00  0.65           H  
ATOM   5992 1HG2 THR A 406      -1.162 -26.788  37.379  1.00  0.65           H  
ATOM   5993 2HG2 THR A 406      -2.421 -26.025  38.372  1.00  0.65           H  
ATOM   5994 3HG2 THR A 406      -1.065 -26.863  39.147  1.00  0.65           H  
ATOM   5995  N   GLU A 407      -1.710 -29.408  40.924  1.00  0.67           N  
ATOM   5996  CA  GLU A 407      -0.646 -29.520  41.910  1.00  0.67           C  
ATOM   5997  C   GLU A 407       0.666 -28.979  41.324  1.00  0.67           C  
ATOM   5998  O   GLU A 407       1.615 -28.662  42.048  1.00  0.67           O  
ATOM   5999  CB  GLU A 407      -0.478 -30.985  42.310  1.00  0.67           C  
ATOM   6000  CG  GLU A 407      -1.702 -31.553  42.966  1.00  0.67           C  
ATOM   6001  CD  GLU A 407      -1.623 -33.016  43.355  1.00  0.67           C  
ATOM   6002  OE1 GLU A 407      -0.580 -33.605  43.199  1.00  0.67           O  
ATOM   6003  OE2 GLU A 407      -2.644 -33.560  43.760  1.00  0.67           O  
ATOM   6004  H   GLU A 407      -1.931 -30.207  40.347  1.00  0.67           H  
ATOM   6005  HA  GLU A 407      -0.910 -28.927  42.787  1.00  0.67           H  
ATOM   6006 1HB  GLU A 407      -0.254 -31.583  41.427  1.00  0.67           H  
ATOM   6007 2HB  GLU A 407       0.358 -31.084  43.001  1.00  0.67           H  
ATOM   6008 1HG  GLU A 407      -1.893 -30.965  43.857  1.00  0.67           H  
ATOM   6009 2HG  GLU A 407      -2.527 -31.413  42.279  1.00  0.67           H  
ATOM   6010  N   ASN A 408       0.715 -28.844  39.994  1.00  0.68           N  
ATOM   6011  CA  ASN A 408       1.924 -28.407  39.301  1.00  0.68           C  
ATOM   6012  C   ASN A 408       2.104 -26.895  39.377  1.00  0.68           C  
ATOM   6013  O   ASN A 408       1.985 -26.183  38.379  1.00  0.68           O  
ATOM   6014  CB  ASN A 408       1.886 -28.852  37.852  1.00  0.68           C  
ATOM   6015  CG  ASN A 408       3.202 -28.660  37.127  1.00  0.68           C  
ATOM   6016  OD1 ASN A 408       4.272 -28.563  37.745  1.00  0.68           O  
ATOM   6017  ND2 ASN A 408       3.139 -28.607  35.816  1.00  0.68           N  
ATOM   6018  H   ASN A 408      -0.106 -29.072  39.437  1.00  0.68           H  
ATOM   6019  HA  ASN A 408       2.785 -28.864  39.789  1.00  0.68           H  
ATOM   6020 1HB  ASN A 408       1.610 -29.905  37.806  1.00  0.68           H  
ATOM   6021 2HB  ASN A 408       1.110 -28.293  37.327  1.00  0.68           H  
ATOM   6022 1HD2 ASN A 408       3.976 -28.480  35.279  1.00  0.68           H  
ATOM   6023 2HD2 ASN A 408       2.256 -28.690  35.355  1.00  0.68           H  
ATOM   6024  N   ILE A 409       2.411 -26.412  40.573  1.00  0.69           N  
ATOM   6025  CA  ILE A 409       2.548 -24.984  40.810  1.00  0.69           C  
ATOM   6026  C   ILE A 409       3.955 -24.586  41.225  1.00  0.69           C  
ATOM   6027  O   ILE A 409       4.167 -23.459  41.668  1.00  0.69           O  
ATOM   6028  CB  ILE A 409       1.604 -24.513  41.916  1.00  0.69           C  
ATOM   6029  CG1 ILE A 409       1.952 -25.181  43.212  1.00  0.69           C  
ATOM   6030  CG2 ILE A 409       0.178 -24.851  41.535  1.00  0.69           C  
ATOM   6031  CD1 ILE A 409       1.270 -24.563  44.376  1.00  0.69           C  
ATOM   6032  H   ILE A 409       2.475 -27.083  41.341  1.00  0.69           H  
ATOM   6033  HA  ILE A 409       2.301 -24.454  39.890  1.00  0.69           H  
ATOM   6034  HB  ILE A 409       1.704 -23.436  42.048  1.00  0.69           H  
ATOM   6035 1HG1 ILE A 409       1.662 -26.232  43.158  1.00  0.69           H  
ATOM   6036 2HG1 ILE A 409       3.025 -25.127  43.364  1.00  0.69           H  
ATOM   6037 1HG2 ILE A 409      -0.495 -24.513  42.317  1.00  0.69           H  
ATOM   6038 2HG2 ILE A 409      -0.078 -24.373  40.603  1.00  0.69           H  
ATOM   6039 3HG2 ILE A 409       0.076 -25.931  41.418  1.00  0.69           H  
ATOM   6040 1HD1 ILE A 409       1.560 -25.097  45.276  1.00  0.69           H  
ATOM   6041 2HD1 ILE A 409       1.555 -23.516  44.466  1.00  0.69           H  
ATOM   6042 3HD1 ILE A 409       0.199 -24.632  44.228  1.00  0.69           H  
ATOM   6043  N   GLU A 410       4.921 -25.488  41.098  1.00  0.68           N  
ATOM   6044  CA  GLU A 410       6.271 -25.171  41.558  1.00  0.68           C  
ATOM   6045  C   GLU A 410       6.888 -24.001  40.788  1.00  0.68           C  
ATOM   6046  O   GLU A 410       7.495 -23.108  41.381  1.00  0.68           O  
ATOM   6047  CB  GLU A 410       7.168 -26.402  41.446  1.00  0.68           C  
ATOM   6048  CG  GLU A 410       8.551 -26.211  42.014  1.00  0.68           C  
ATOM   6049  CD  GLU A 410       8.581 -26.053  43.539  1.00  0.68           C  
ATOM   6050  OE1 GLU A 410       7.661 -26.519  44.218  1.00  0.68           O  
ATOM   6051  OE2 GLU A 410       9.515 -25.434  44.015  1.00  0.68           O  
ATOM   6052  H   GLU A 410       4.707 -26.396  40.705  1.00  0.68           H  
ATOM   6053  HA  GLU A 410       6.218 -24.883  42.601  1.00  0.68           H  
ATOM   6054 1HB  GLU A 410       6.701 -27.240  41.963  1.00  0.68           H  
ATOM   6055 2HB  GLU A 410       7.273 -26.680  40.397  1.00  0.68           H  
ATOM   6056 1HG  GLU A 410       9.170 -27.062  41.734  1.00  0.68           H  
ATOM   6057 2HG  GLU A 410       8.975 -25.322  41.554  1.00  0.68           H  
ATOM   6058  N   GLU A 411       6.675 -23.956  39.473  1.00  0.67           N  
ATOM   6059  CA  GLU A 411       7.222 -22.867  38.668  1.00  0.67           C  
ATOM   6060  C   GLU A 411       6.623 -21.535  39.112  1.00  0.67           C  
ATOM   6061  O   GLU A 411       7.301 -20.503  39.150  1.00  0.67           O  
ATOM   6062  CB  GLU A 411       6.912 -23.105  37.188  1.00  0.67           C  
ATOM   6063  CG  GLU A 411       7.661 -24.279  36.563  1.00  0.67           C  
ATOM   6064  CD  GLU A 411       7.258 -24.544  35.127  1.00  0.67           C  
ATOM   6065  OE1 GLU A 411       6.327 -23.924  34.666  1.00  0.67           O  
ATOM   6066  OE2 GLU A 411       7.880 -25.368  34.497  1.00  0.67           O  
ATOM   6067  H   GLU A 411       6.156 -24.700  39.029  1.00  0.67           H  
ATOM   6068  HA  GLU A 411       8.302 -22.829  38.814  1.00  0.67           H  
ATOM   6069 1HB  GLU A 411       5.843 -23.289  37.069  1.00  0.67           H  
ATOM   6070 2HB  GLU A 411       7.154 -22.209  36.618  1.00  0.67           H  
ATOM   6071 1HG  GLU A 411       8.731 -24.073  36.597  1.00  0.67           H  
ATOM   6072 2HG  GLU A 411       7.473 -25.172  37.161  1.00  0.67           H  
ATOM   6073  N   VAL A 412       5.339 -21.584  39.453  1.00  0.65           N  
ATOM   6074  CA  VAL A 412       4.578 -20.432  39.894  1.00  0.65           C  
ATOM   6075  C   VAL A 412       5.046 -19.945  41.245  1.00  0.65           C  
ATOM   6076  O   VAL A 412       5.287 -18.753  41.424  1.00  0.65           O  
ATOM   6077  CB  VAL A 412       3.094 -20.801  39.932  1.00  0.65           C  
ATOM   6078  CG1 VAL A 412       2.280 -19.713  40.578  1.00  0.65           C  
ATOM   6079  CG2 VAL A 412       2.657 -21.032  38.498  1.00  0.65           C  
ATOM   6080  H   VAL A 412       4.875 -22.480  39.409  1.00  0.65           H  
ATOM   6081  HA  VAL A 412       4.717 -19.630  39.168  1.00  0.65           H  
ATOM   6082  HB  VAL A 412       2.956 -21.696  40.514  1.00  0.65           H  
ATOM   6083 1HG1 VAL A 412       1.253 -19.980  40.601  1.00  0.65           H  
ATOM   6084 2HG1 VAL A 412       2.626 -19.553  41.596  1.00  0.65           H  
ATOM   6085 3HG1 VAL A 412       2.389 -18.844  40.018  1.00  0.65           H  
ATOM   6086 1HG2 VAL A 412       1.633 -21.308  38.454  1.00  0.65           H  
ATOM   6087 2HG2 VAL A 412       2.803 -20.113  37.940  1.00  0.65           H  
ATOM   6088 3HG2 VAL A 412       3.258 -21.829  38.058  1.00  0.65           H  
ATOM   6089  N   LYS A 413       5.219 -20.861  42.194  1.00  0.64           N  
ATOM   6090  CA  LYS A 413       5.677 -20.452  43.508  1.00  0.64           C  
ATOM   6091  C   LYS A 413       7.060 -19.826  43.433  1.00  0.64           C  
ATOM   6092  O   LYS A 413       7.320 -18.813  44.083  1.00  0.64           O  
ATOM   6093  CB  LYS A 413       5.748 -21.637  44.456  1.00  0.64           C  
ATOM   6094  CG  LYS A 413       4.431 -22.226  44.923  1.00  0.64           C  
ATOM   6095  CD  LYS A 413       4.741 -23.246  46.002  1.00  0.64           C  
ATOM   6096  CE  LYS A 413       5.601 -24.339  45.384  1.00  0.64           C  
ATOM   6097  NZ  LYS A 413       6.020 -25.407  46.324  1.00  0.64           N  
ATOM   6098  H   LYS A 413       5.010 -21.840  42.002  1.00  0.64           H  
ATOM   6099  HA  LYS A 413       4.983 -19.712  43.903  1.00  0.64           H  
ATOM   6100 1HB  LYS A 413       6.295 -22.442  43.954  1.00  0.64           H  
ATOM   6101 2HB  LYS A 413       6.323 -21.359  45.337  1.00  0.64           H  
ATOM   6102 1HG  LYS A 413       3.789 -21.443  45.319  1.00  0.64           H  
ATOM   6103 2HG  LYS A 413       3.927 -22.710  44.091  1.00  0.64           H  
ATOM   6104 1HD  LYS A 413       5.279 -22.772  46.825  1.00  0.64           H  
ATOM   6105 2HD  LYS A 413       3.816 -23.680  46.384  1.00  0.64           H  
ATOM   6106 1HE  LYS A 413       5.045 -24.794  44.575  1.00  0.64           H  
ATOM   6107 2HE  LYS A 413       6.500 -23.875  44.975  1.00  0.64           H  
ATOM   6108 1HZ  LYS A 413       6.607 -26.052  45.757  1.00  0.64           H  
ATOM   6109 2HZ  LYS A 413       6.568 -25.017  47.073  1.00  0.64           H  
ATOM   6110 3HZ  LYS A 413       5.222 -25.889  46.700  1.00  0.64           H  
ATOM   6111  N   GLN A 414       7.953 -20.392  42.613  1.00  0.63           N  
ATOM   6112  CA  GLN A 414       9.284 -19.813  42.517  1.00  0.63           C  
ATOM   6113  C   GLN A 414       9.219 -18.426  41.893  1.00  0.63           C  
ATOM   6114  O   GLN A 414       9.878 -17.497  42.368  1.00  0.63           O  
ATOM   6115  CB  GLN A 414      10.229 -20.723  41.735  1.00  0.63           C  
ATOM   6116  CG  GLN A 414      10.581 -22.018  42.474  1.00  0.63           C  
ATOM   6117  CD  GLN A 414      11.513 -22.923  41.690  1.00  0.63           C  
ATOM   6118  OE1 GLN A 414      12.239 -22.469  40.790  1.00  0.63           O  
ATOM   6119  NE2 GLN A 414      11.506 -24.210  42.026  1.00  0.63           N  
ATOM   6120  H   GLN A 414       7.720 -21.237  42.086  1.00  0.63           H  
ATOM   6121  HA  GLN A 414       9.682 -19.704  43.526  1.00  0.63           H  
ATOM   6122 1HB  GLN A 414       9.753 -20.999  40.789  1.00  0.63           H  
ATOM   6123 2HB  GLN A 414      11.147 -20.190  41.503  1.00  0.63           H  
ATOM   6124 1HG  GLN A 414      11.063 -21.765  43.416  1.00  0.63           H  
ATOM   6125 2HG  GLN A 414       9.658 -22.574  42.668  1.00  0.63           H  
ATOM   6126 1HE2 GLN A 414      12.094 -24.857  41.549  1.00  0.63           H  
ATOM   6127 2HE2 GLN A 414      10.876 -24.553  42.771  1.00  0.63           H  
ATOM   6128  N   LYS A 415       8.372 -18.251  40.873  1.00  0.62           N  
ATOM   6129  CA  LYS A 415       8.233 -16.937  40.266  1.00  0.62           C  
ATOM   6130  C   LYS A 415       7.710 -15.943  41.289  1.00  0.62           C  
ATOM   6131  O   LYS A 415       8.228 -14.828  41.404  1.00  0.62           O  
ATOM   6132  CB  LYS A 415       7.326 -16.993  39.033  1.00  0.62           C  
ATOM   6133  CG  LYS A 415       7.135 -15.638  38.327  1.00  0.62           C  
ATOM   6134  CD  LYS A 415       6.467 -15.793  36.970  1.00  0.62           C  
ATOM   6135  CE  LYS A 415       7.458 -16.320  35.944  1.00  0.62           C  
ATOM   6136  NZ  LYS A 415       8.466 -15.262  35.552  1.00  0.62           N  
ATOM   6137  H   LYS A 415       7.847 -19.038  40.486  1.00  0.62           H  
ATOM   6138  HA  LYS A 415       9.217 -16.599  39.945  1.00  0.62           H  
ATOM   6139 1HB  LYS A 415       7.729 -17.706  38.315  1.00  0.62           H  
ATOM   6140 2HB  LYS A 415       6.338 -17.356  39.330  1.00  0.62           H  
ATOM   6141 1HG  LYS A 415       6.507 -14.994  38.950  1.00  0.62           H  
ATOM   6142 2HG  LYS A 415       8.102 -15.146  38.192  1.00  0.62           H  
ATOM   6143 1HD  LYS A 415       5.622 -16.473  37.043  1.00  0.62           H  
ATOM   6144 2HD  LYS A 415       6.107 -14.818  36.651  1.00  0.62           H  
ATOM   6145 1HE  LYS A 415       7.987 -17.168  36.373  1.00  0.62           H  
ATOM   6146 2HE  LYS A 415       6.925 -16.647  35.056  1.00  0.62           H  
ATOM   6147 1HZ  LYS A 415       9.118 -15.629  34.883  1.00  0.62           H  
ATOM   6148 2HZ  LYS A 415       7.995 -14.462  35.147  1.00  0.62           H  
ATOM   6149 3HZ  LYS A 415       8.982 -14.917  36.368  1.00  0.62           H  
ATOM   6150  N   LEU A 416       6.704 -16.345  42.051  1.00  0.61           N  
ATOM   6151  CA  LEU A 416       6.146 -15.458  43.046  1.00  0.61           C  
ATOM   6152  C   LEU A 416       7.145 -15.099  44.119  1.00  0.61           C  
ATOM   6153  O   LEU A 416       7.233 -13.938  44.518  1.00  0.61           O  
ATOM   6154  CB  LEU A 416       4.930 -16.100  43.655  1.00  0.61           C  
ATOM   6155  CG  LEU A 416       3.819 -16.171  42.723  1.00  0.61           C  
ATOM   6156  CD1 LEU A 416       2.734 -16.997  43.311  1.00  0.61           C  
ATOM   6157  CD2 LEU A 416       3.386 -14.747  42.409  1.00  0.61           C  
ATOM   6158  H   LEU A 416       6.306 -17.276  41.923  1.00  0.61           H  
ATOM   6159  HA  LEU A 416       5.836 -14.547  42.542  1.00  0.61           H  
ATOM   6160 1HB  LEU A 416       5.183 -17.114  43.949  1.00  0.61           H  
ATOM   6161 2HB  LEU A 416       4.630 -15.536  44.525  1.00  0.61           H  
ATOM   6162  HG  LEU A 416       4.146 -16.648  41.811  1.00  0.61           H  
ATOM   6163 1HD1 LEU A 416       1.937 -17.057  42.597  1.00  0.61           H  
ATOM   6164 2HD1 LEU A 416       3.116 -17.996  43.512  1.00  0.61           H  
ATOM   6165 3HD1 LEU A 416       2.379 -16.549  44.235  1.00  0.61           H  
ATOM   6166 1HD2 LEU A 416       2.591 -14.757  41.702  1.00  0.61           H  
ATOM   6167 2HD2 LEU A 416       3.059 -14.250  43.323  1.00  0.61           H  
ATOM   6168 3HD2 LEU A 416       4.226 -14.201  41.981  1.00  0.61           H  
ATOM   6169  N   ALA A 417       7.958 -16.055  44.547  1.00  0.61           N  
ATOM   6170  CA  ALA A 417       8.957 -15.727  45.538  1.00  0.61           C  
ATOM   6171  C   ALA A 417       9.909 -14.671  44.975  1.00  0.61           C  
ATOM   6172  O   ALA A 417      10.208 -13.675  45.633  1.00  0.61           O  
ATOM   6173  CB  ALA A 417       9.718 -16.978  45.935  1.00  0.61           C  
ATOM   6174  H   ALA A 417       7.860 -17.013  44.210  1.00  0.61           H  
ATOM   6175  HA  ALA A 417       8.457 -15.308  46.410  1.00  0.61           H  
ATOM   6176 1HB  ALA A 417      10.462 -16.728  46.687  1.00  0.61           H  
ATOM   6177 2HB  ALA A 417       9.025 -17.714  46.336  1.00  0.61           H  
ATOM   6178 3HB  ALA A 417      10.212 -17.390  45.054  1.00  0.61           H  
ATOM   6179  N   LYS A 418      10.309 -14.841  43.710  1.00  0.60           N  
ATOM   6180  CA  LYS A 418      11.219 -13.913  43.044  1.00  0.60           C  
ATOM   6181  C   LYS A 418      10.582 -12.545  42.792  1.00  0.60           C  
ATOM   6182  O   LYS A 418      11.282 -11.532  42.715  1.00  0.60           O  
ATOM   6183  CB  LYS A 418      11.718 -14.522  41.730  1.00  0.60           C  
ATOM   6184  CG  LYS A 418      12.670 -15.710  41.913  1.00  0.60           C  
ATOM   6185  CD  LYS A 418      13.083 -16.308  40.575  1.00  0.60           C  
ATOM   6186  CE  LYS A 418      14.009 -17.502  40.766  1.00  0.60           C  
ATOM   6187  NZ  LYS A 418      14.399 -18.121  39.465  1.00  0.60           N  
ATOM   6188  H   LYS A 418      10.010 -15.675  43.200  1.00  0.60           H  
ATOM   6189  HA  LYS A 418      12.078 -13.758  43.696  1.00  0.60           H  
ATOM   6190 1HB  LYS A 418      10.863 -14.871  41.150  1.00  0.60           H  
ATOM   6191 2HB  LYS A 418      12.226 -13.761  41.142  1.00  0.60           H  
ATOM   6192 1HG  LYS A 418      13.561 -15.379  42.445  1.00  0.60           H  
ATOM   6193 2HG  LYS A 418      12.180 -16.477  42.510  1.00  0.60           H  
ATOM   6194 1HD  LYS A 418      12.188 -16.636  40.043  1.00  0.60           H  
ATOM   6195 2HD  LYS A 418      13.588 -15.552  39.975  1.00  0.60           H  
ATOM   6196 1HE  LYS A 418      14.907 -17.178  41.288  1.00  0.60           H  
ATOM   6197 2HE  LYS A 418      13.497 -18.252  41.373  1.00  0.60           H  
ATOM   6198 1HZ  LYS A 418      15.007 -18.910  39.637  1.00  0.60           H  
ATOM   6199 2HZ  LYS A 418      13.569 -18.437  38.982  1.00  0.60           H  
ATOM   6200 3HZ  LYS A 418      14.882 -17.440  38.896  1.00  0.60           H  
ATOM   6201  N   SER A 419       9.251 -12.510  42.675  1.00  0.60           N  
ATOM   6202  CA  SER A 419       8.527 -11.274  42.414  1.00  0.60           C  
ATOM   6203  C   SER A 419       8.406 -10.379  43.641  1.00  0.60           C  
ATOM   6204  O   SER A 419       7.987  -9.225  43.506  1.00  0.60           O  
ATOM   6205  CB  SER A 419       7.122 -11.557  41.910  1.00  0.60           C  
ATOM   6206  OG  SER A 419       6.271 -12.044  42.917  1.00  0.60           O  
ATOM   6207  H   SER A 419       8.731 -13.385  42.715  1.00  0.60           H  
ATOM   6208  HA  SER A 419       9.066 -10.723  41.642  1.00  0.60           H  
ATOM   6209 1HB  SER A 419       6.694 -10.653  41.476  1.00  0.60           H  
ATOM   6210 2HB  SER A 419       7.185 -12.301  41.118  1.00  0.60           H  
ATOM   6211  HG  SER A 419       6.797 -12.641  43.484  1.00  0.60           H  
ATOM   6212  N   ILE A 420       8.718 -10.892  44.844  1.00  0.59           N  
ATOM   6213  CA  ILE A 420       8.558 -10.054  46.028  1.00  0.59           C  
ATOM   6214  C   ILE A 420       9.893  -9.791  46.713  1.00  0.59           C  
ATOM   6215  O   ILE A 420      10.517 -10.687  47.288  1.00  0.59           O  
ATOM   6216  CB  ILE A 420       7.567 -10.666  47.037  1.00  0.59           C  
ATOM   6217  CG1 ILE A 420       6.184 -10.877  46.355  1.00  0.59           C  
ATOM   6218  CG2 ILE A 420       7.429  -9.700  48.234  1.00  0.59           C  
ATOM   6219  CD1 ILE A 420       5.164 -11.625  47.191  1.00  0.59           C  
ATOM   6220  H   ILE A 420       9.085 -11.842  44.942  1.00  0.59           H  
ATOM   6221  HA  ILE A 420       8.154  -9.093  45.722  1.00  0.59           H  
ATOM   6222  HB  ILE A 420       7.929 -11.639  47.373  1.00  0.59           H  
ATOM   6223 1HG1 ILE A 420       5.781  -9.915  46.092  1.00  0.59           H  
ATOM   6224 2HG1 ILE A 420       6.334 -11.447  45.445  1.00  0.59           H  
ATOM   6225 1HG2 ILE A 420       6.729 -10.095  48.959  1.00  0.59           H  
ATOM   6226 2HG2 ILE A 420       8.402  -9.565  48.706  1.00  0.59           H  
ATOM   6227 3HG2 ILE A 420       7.068  -8.742  47.870  1.00  0.59           H  
ATOM   6228 1HD1 ILE A 420       4.234 -11.731  46.628  1.00  0.59           H  
ATOM   6229 2HD1 ILE A 420       5.551 -12.616  47.441  1.00  0.59           H  
ATOM   6230 3HD1 ILE A 420       4.971 -11.065  48.102  1.00  0.59           H  
ATOM   6231  N   ARG A 421      10.321  -8.539  46.658  1.00  0.59           N  
ATOM   6232  CA  ARG A 421      11.590  -8.131  47.224  1.00  0.59           C  
ATOM   6233  C   ARG A 421      11.382  -7.548  48.602  1.00  0.59           C  
ATOM   6234  O   ARG A 421      10.546  -6.654  48.783  1.00  0.59           O  
ATOM   6235  CB  ARG A 421      12.279  -7.129  46.311  1.00  0.59           C  
ATOM   6236  CG  ARG A 421      13.633  -6.610  46.791  1.00  0.59           C  
ATOM   6237  CD  ARG A 421      14.341  -5.837  45.714  1.00  0.59           C  
ATOM   6238  NE  ARG A 421      13.601  -4.647  45.281  1.00  0.59           N  
ATOM   6239  CZ  ARG A 421      13.710  -3.418  45.820  1.00  0.59           C  
ATOM   6240  NH1 ARG A 421      14.532  -3.197  46.829  1.00  0.59           N  
ATOM   6241  NH2 ARG A 421      12.988  -2.435  45.321  1.00  0.59           N  
ATOM   6242  H   ARG A 421       9.737  -7.844  46.194  1.00  0.59           H  
ATOM   6243  HA  ARG A 421      12.231  -9.009  47.312  1.00  0.59           H  
ATOM   6244 1HB  ARG A 421      12.421  -7.575  45.328  1.00  0.59           H  
ATOM   6245 2HB  ARG A 421      11.627  -6.264  46.182  1.00  0.59           H  
ATOM   6246 1HG  ARG A 421      13.494  -5.960  47.656  1.00  0.59           H  
ATOM   6247 2HG  ARG A 421      14.262  -7.453  47.078  1.00  0.59           H  
ATOM   6248 1HD  ARG A 421      15.312  -5.514  46.089  1.00  0.59           H  
ATOM   6249 2HD  ARG A 421      14.485  -6.478  44.846  1.00  0.59           H  
ATOM   6250  HE  ARG A 421      12.953  -4.751  44.499  1.00  0.59           H  
ATOM   6251 1HH1 ARG A 421      15.085  -3.955  47.206  1.00  0.59           H  
ATOM   6252 2HH1 ARG A 421      14.612  -2.270  47.221  1.00  0.59           H  
ATOM   6253 1HH2 ARG A 421      12.354  -2.626  44.522  1.00  0.59           H  
ATOM   6254 2HH2 ARG A 421      13.051  -1.507  45.704  1.00  0.59           H  
ATOM   6255  N   LEU A 422      12.131  -8.061  49.569  1.00  0.59           N  
ATOM   6256  CA  LEU A 422      12.042  -7.585  50.939  1.00  0.59           C  
ATOM   6257  C   LEU A 422      13.273  -6.745  51.284  1.00  0.59           C  
ATOM   6258  O   LEU A 422      14.326  -6.901  50.661  1.00  0.59           O  
ATOM   6259  CB  LEU A 422      11.898  -8.759  51.925  1.00  0.59           C  
ATOM   6260  CG  LEU A 422      10.700  -9.735  51.661  1.00  0.59           C  
ATOM   6261  CD1 LEU A 422      10.709 -10.824  52.706  1.00  0.59           C  
ATOM   6262  CD2 LEU A 422       9.406  -8.975  51.667  1.00  0.59           C  
ATOM   6263  H   LEU A 422      12.784  -8.804  49.352  1.00  0.59           H  
ATOM   6264  HA  LEU A 422      11.163  -6.958  51.026  1.00  0.59           H  
ATOM   6265 1HB  LEU A 422      12.822  -9.346  51.916  1.00  0.59           H  
ATOM   6266 2HB  LEU A 422      11.768  -8.347  52.929  1.00  0.59           H  
ATOM   6267  HG  LEU A 422      10.819 -10.214  50.686  1.00  0.59           H  
ATOM   6268 1HD1 LEU A 422       9.883 -11.493  52.518  1.00  0.59           H  
ATOM   6269 2HD1 LEU A 422      11.644 -11.369  52.662  1.00  0.59           H  
ATOM   6270 3HD1 LEU A 422      10.604 -10.384  53.692  1.00  0.59           H  
ATOM   6271 1HD2 LEU A 422       8.578  -9.658  51.480  1.00  0.59           H  
ATOM   6272 2HD2 LEU A 422       9.265  -8.480  52.627  1.00  0.59           H  
ATOM   6273 3HD2 LEU A 422       9.448  -8.241  50.882  1.00  0.59           H  
ATOM   6274  N   SER A 423      13.148  -5.893  52.299  1.00  0.59           N  
ATOM   6275  CA  SER A 423      14.257  -5.064  52.782  1.00  0.59           C  
ATOM   6276  C   SER A 423      14.266  -4.919  54.290  1.00  0.59           C  
ATOM   6277  O   SER A 423      13.233  -4.970  54.939  1.00  0.59           O  
ATOM   6278  CB  SER A 423      14.197  -3.666  52.201  1.00  0.59           C  
ATOM   6279  OG  SER A 423      15.233  -2.867  52.727  1.00  0.59           O  
ATOM   6280  H   SER A 423      12.224  -5.794  52.714  1.00  0.59           H  
ATOM   6281  HA  SER A 423      15.194  -5.535  52.481  1.00  0.59           H  
ATOM   6282 1HB  SER A 423      14.279  -3.713  51.117  1.00  0.59           H  
ATOM   6283 2HB  SER A 423      13.230  -3.215  52.443  1.00  0.59           H  
ATOM   6284  HG  SER A 423      15.026  -1.965  52.444  1.00  0.59           H  
ATOM   6285  N   SER A 424      15.447  -4.736  54.866  1.00  0.60           N  
ATOM   6286  CA  SER A 424      15.540  -4.499  56.306  1.00  0.60           C  
ATOM   6287  C   SER A 424      15.156  -3.060  56.674  1.00  0.60           C  
ATOM   6288  O   SER A 424      14.964  -2.737  57.847  1.00  0.60           O  
ATOM   6289  CB  SER A 424      16.943  -4.798  56.791  1.00  0.60           C  
ATOM   6290  OG  SER A 424      17.862  -3.882  56.267  1.00  0.60           O  
ATOM   6291  H   SER A 424      16.281  -4.723  54.294  1.00  0.60           H  
ATOM   6292  HA  SER A 424      14.847  -5.174  56.812  1.00  0.60           H  
ATOM   6293 1HB  SER A 424      16.965  -4.754  57.878  1.00  0.60           H  
ATOM   6294 2HB  SER A 424      17.222  -5.809  56.497  1.00  0.60           H  
ATOM   6295  HG  SER A 424      17.547  -3.013  56.538  1.00  0.60           H  
ATOM   6296  N   ILE A 425      15.063  -2.204  55.660  1.00  0.61           N  
ATOM   6297  CA  ILE A 425      14.729  -0.802  55.834  1.00  0.61           C  
ATOM   6298  C   ILE A 425      13.299  -0.547  55.327  1.00  0.61           C  
ATOM   6299  O   ILE A 425      12.978  -0.970  54.217  1.00  0.61           O  
ATOM   6300  CB  ILE A 425      15.725   0.089  55.067  1.00  0.61           C  
ATOM   6301  CG1 ILE A 425      17.146  -0.234  55.520  1.00  0.61           C  
ATOM   6302  CG2 ILE A 425      15.415   1.558  55.284  1.00  0.61           C  
ATOM   6303  CD1 ILE A 425      17.370  -0.023  57.000  1.00  0.61           C  
ATOM   6304  H   ILE A 425      15.222  -2.545  54.715  1.00  0.61           H  
ATOM   6305  HA  ILE A 425      14.831  -0.563  56.881  1.00  0.61           H  
ATOM   6306  HB  ILE A 425      15.659  -0.135  54.006  1.00  0.61           H  
ATOM   6307 1HG1 ILE A 425      17.366  -1.271  55.274  1.00  0.61           H  
ATOM   6308 2HG1 ILE A 425      17.842   0.403  54.975  1.00  0.61           H  
ATOM   6309 1HG2 ILE A 425      16.126   2.165  54.727  1.00  0.61           H  
ATOM   6310 2HG2 ILE A 425      14.408   1.774  54.936  1.00  0.61           H  
ATOM   6311 3HG2 ILE A 425      15.492   1.793  56.341  1.00  0.61           H  
ATOM   6312 1HD1 ILE A 425      18.401  -0.268  57.251  1.00  0.61           H  
ATOM   6313 2HD1 ILE A 425      17.174   1.020  57.251  1.00  0.61           H  
ATOM   6314 3HD1 ILE A 425      16.698  -0.661  57.571  1.00  0.61           H  
ATOM   6315  N   PRO A 426      12.415   0.107  56.103  1.00  0.63           N  
ATOM   6316  CA  PRO A 426      11.062   0.443  55.706  1.00  0.63           C  
ATOM   6317  C   PRO A 426      11.092   1.281  54.449  1.00  0.63           C  
ATOM   6318  O   PRO A 426      11.984   2.114  54.281  1.00  0.63           O  
ATOM   6319  CB  PRO A 426      10.562   1.296  56.876  1.00  0.63           C  
ATOM   6320  CG  PRO A 426      11.381   0.863  58.055  1.00  0.63           C  
ATOM   6321  CD  PRO A 426      12.746   0.502  57.493  1.00  0.63           C  
ATOM   6322  HA  PRO A 426      10.466  -0.464  55.564  1.00  0.63           H  
ATOM   6323 1HB  PRO A 426      10.681   2.361  56.635  1.00  0.63           H  
ATOM   6324 2HB  PRO A 426       9.486   1.119  57.023  1.00  0.63           H  
ATOM   6325 1HG  PRO A 426      11.440   1.688  58.781  1.00  0.63           H  
ATOM   6326 2HG  PRO A 426      10.895   0.050  58.566  1.00  0.63           H  
ATOM   6327 1HD  PRO A 426      13.425   1.362  57.517  1.00  0.63           H  
ATOM   6328 2HD  PRO A 426      13.113  -0.355  58.078  1.00  0.63           H  
ATOM   6329  N   VAL A 427      10.099   1.112  53.592  1.00  0.65           N  
ATOM   6330  CA  VAL A 427      10.048   1.916  52.384  1.00  0.65           C  
ATOM   6331  C   VAL A 427       8.733   2.662  52.348  1.00  0.65           C  
ATOM   6332  O   VAL A 427       7.738   2.195  52.902  1.00  0.65           O  
ATOM   6333  CB  VAL A 427      10.133   1.038  51.125  1.00  0.65           C  
ATOM   6334  CG1 VAL A 427      11.447   0.242  51.119  1.00  0.65           C  
ATOM   6335  CG2 VAL A 427       8.914   0.134  51.053  1.00  0.65           C  
ATOM   6336  H   VAL A 427       9.388   0.417  53.767  1.00  0.65           H  
ATOM   6337  HA  VAL A 427      10.867   2.634  52.386  1.00  0.65           H  
ATOM   6338  HB  VAL A 427      10.138   1.688  50.249  1.00  0.65           H  
ATOM   6339 1HG1 VAL A 427      11.509  -0.353  50.211  1.00  0.65           H  
ATOM   6340 2HG1 VAL A 427      12.290   0.931  51.160  1.00  0.65           H  
ATOM   6341 3HG1 VAL A 427      11.481  -0.422  51.987  1.00  0.65           H  
ATOM   6342 1HG2 VAL A 427       8.944  -0.453  50.149  1.00  0.65           H  
ATOM   6343 2HG2 VAL A 427       8.904  -0.526  51.918  1.00  0.65           H  
ATOM   6344 3HG2 VAL A 427       8.011   0.750  51.041  1.00  0.65           H  
ATOM   6345  N   ALA A 428       8.725   3.820  51.711  1.00  0.68           N  
ATOM   6346  CA  ALA A 428       7.493   4.572  51.553  1.00  0.68           C  
ATOM   6347  C   ALA A 428       6.542   3.808  50.660  1.00  0.68           C  
ATOM   6348  O   ALA A 428       6.977   3.159  49.707  1.00  0.68           O  
ATOM   6349  CB  ALA A 428       7.771   5.938  50.962  1.00  0.68           C  
ATOM   6350  H   ALA A 428       9.580   4.170  51.303  1.00  0.68           H  
ATOM   6351  HA  ALA A 428       7.029   4.685  52.533  1.00  0.68           H  
ATOM   6352 1HB  ALA A 428       6.830   6.481  50.860  1.00  0.68           H  
ATOM   6353 2HB  ALA A 428       8.443   6.491  51.615  1.00  0.68           H  
ATOM   6354 3HB  ALA A 428       8.229   5.822  49.981  1.00  0.68           H  
ATOM   6355  N   LYS A 429       5.247   3.902  50.920  1.00  0.70           N  
ATOM   6356  CA  LYS A 429       4.322   3.268  50.002  1.00  0.70           C  
ATOM   6357  C   LYS A 429       4.221   4.142  48.755  1.00  0.70           C  
ATOM   6358  O   LYS A 429       4.286   5.366  48.878  1.00  0.70           O  
ATOM   6359  CB  LYS A 429       2.954   3.027  50.652  1.00  0.70           C  
ATOM   6360  CG  LYS A 429       3.018   1.977  51.730  1.00  0.70           C  
ATOM   6361  CD  LYS A 429       1.652   1.543  52.273  1.00  0.70           C  
ATOM   6362  CE  LYS A 429       1.824   0.323  53.220  1.00  0.70           C  
ATOM   6363  NZ  LYS A 429       0.525  -0.226  53.710  1.00  0.70           N  
ATOM   6364  H   LYS A 429       4.916   4.416  51.724  1.00  0.70           H  
ATOM   6365  HA  LYS A 429       4.739   2.297  49.744  1.00  0.70           H  
ATOM   6366 1HB  LYS A 429       2.589   3.951  51.096  1.00  0.70           H  
ATOM   6367 2HB  LYS A 429       2.230   2.714  49.901  1.00  0.70           H  
ATOM   6368 1HG  LYS A 429       3.510   1.138  51.316  1.00  0.70           H  
ATOM   6369 2HG  LYS A 429       3.622   2.346  52.558  1.00  0.70           H  
ATOM   6370 1HD  LYS A 429       1.190   2.364  52.818  1.00  0.70           H  
ATOM   6371 2HD  LYS A 429       1.002   1.258  51.446  1.00  0.70           H  
ATOM   6372 1HE  LYS A 429       2.333  -0.464  52.676  1.00  0.70           H  
ATOM   6373 2HE  LYS A 429       2.436   0.607  54.077  1.00  0.70           H  
ATOM   6374 1HZ  LYS A 429       0.735  -1.057  54.294  1.00  0.70           H  
ATOM   6375 2HZ  LYS A 429       0.025   0.457  54.245  1.00  0.70           H  
ATOM   6376 3HZ  LYS A 429      -0.029  -0.519  52.927  1.00  0.70           H  
ATOM   6377  N   PRO A 430       4.065   3.564  47.554  1.00  0.71           N  
ATOM   6378  CA  PRO A 430       3.901   4.278  46.302  1.00  0.71           C  
ATOM   6379  C   PRO A 430       2.568   4.999  46.266  1.00  0.71           C  
ATOM   6380  O   PRO A 430       1.599   4.555  46.886  1.00  0.71           O  
ATOM   6381  CB  PRO A 430       3.986   3.159  45.256  1.00  0.71           C  
ATOM   6382  CG  PRO A 430       3.571   1.901  45.994  1.00  0.71           C  
ATOM   6383  CD  PRO A 430       4.067   2.092  47.418  1.00  0.71           C  
ATOM   6384  HA  PRO A 430       4.729   4.993  46.185  1.00  0.71           H  
ATOM   6385 1HB  PRO A 430       3.317   3.390  44.405  1.00  0.71           H  
ATOM   6386 2HB  PRO A 430       5.005   3.099  44.848  1.00  0.71           H  
ATOM   6387 1HG  PRO A 430       2.480   1.788  45.937  1.00  0.71           H  
ATOM   6388 2HG  PRO A 430       4.007   1.014  45.504  1.00  0.71           H  
ATOM   6389 1HD  PRO A 430       3.359   1.611  48.106  1.00  0.71           H  
ATOM   6390 2HD  PRO A 430       5.091   1.700  47.527  1.00  0.71           H  
ATOM   6391  N   THR A 431       2.503   6.084  45.506  1.00  0.71           N  
ATOM   6392  CA  THR A 431       1.249   6.805  45.357  1.00  0.71           C  
ATOM   6393  C   THR A 431       0.331   6.082  44.386  1.00  0.71           C  
ATOM   6394  O   THR A 431       0.710   5.818  43.250  1.00  0.71           O  
ATOM   6395  CB  THR A 431       1.504   8.234  44.850  1.00  0.71           C  
ATOM   6396  OG1 THR A 431       2.332   8.937  45.787  1.00  0.71           O  
ATOM   6397  CG2 THR A 431       0.207   8.958  44.672  1.00  0.71           C  
ATOM   6398  H   THR A 431       3.327   6.413  45.025  1.00  0.71           H  
ATOM   6399  HA  THR A 431       0.754   6.856  46.328  1.00  0.71           H  
ATOM   6400  HB  THR A 431       2.016   8.190  43.889  1.00  0.71           H  
ATOM   6401  HG1 THR A 431       1.910   8.934  46.651  1.00  0.71           H  
ATOM   6402 1HG2 THR A 431       0.390   9.966  44.301  1.00  0.71           H  
ATOM   6403 2HG2 THR A 431      -0.390   8.415  43.958  1.00  0.71           H  
ATOM   6404 3HG2 THR A 431      -0.319   9.012  45.621  1.00  0.71           H  
ATOM   6405  N   LEU A 432      -0.883   5.773  44.828  1.00  0.70           N  
ATOM   6406  CA  LEU A 432      -1.827   5.057  43.982  1.00  0.70           C  
ATOM   6407  C   LEU A 432      -2.275   5.851  42.766  1.00  0.70           C  
ATOM   6408  O   LEU A 432      -2.175   5.360  41.638  1.00  0.70           O  
ATOM   6409  CB  LEU A 432      -3.043   4.659  44.792  1.00  0.70           C  
ATOM   6410  CG  LEU A 432      -4.120   3.980  44.031  1.00  0.70           C  
ATOM   6411  CD1 LEU A 432      -3.616   2.700  43.446  1.00  0.70           C  
ATOM   6412  CD2 LEU A 432      -5.226   3.747  44.952  1.00  0.70           C  
ATOM   6413  H   LEU A 432      -1.137   6.016  45.774  1.00  0.70           H  
ATOM   6414  HA  LEU A 432      -1.337   4.150  43.631  1.00  0.70           H  
ATOM   6415 1HB  LEU A 432      -2.725   3.977  45.584  1.00  0.70           H  
ATOM   6416 2HB  LEU A 432      -3.465   5.545  45.257  1.00  0.70           H  
ATOM   6417  HG  LEU A 432      -4.445   4.603  43.209  1.00  0.70           H  
ATOM   6418 1HD1 LEU A 432      -4.419   2.237  42.896  1.00  0.70           H  
ATOM   6419 2HD1 LEU A 432      -2.788   2.907  42.770  1.00  0.70           H  
ATOM   6420 3HD1 LEU A 432      -3.280   2.037  44.246  1.00  0.70           H  
ATOM   6421 1HD2 LEU A 432      -6.008   3.265  44.444  1.00  0.70           H  
ATOM   6422 2HD2 LEU A 432      -4.877   3.120  45.760  1.00  0.70           H  
ATOM   6423 3HD2 LEU A 432      -5.581   4.691  45.353  1.00  0.70           H  
ATOM   6424  N   ILE A 433      -2.732   7.091  42.981  1.00  0.68           N  
ATOM   6425  CA  ILE A 433      -3.141   7.933  41.859  1.00  0.68           C  
ATOM   6426  C   ILE A 433      -2.173   9.088  41.748  1.00  0.68           C  
ATOM   6427  O   ILE A 433      -1.972   9.851  42.694  1.00  0.68           O  
ATOM   6428  CB  ILE A 433      -4.578   8.471  41.961  1.00  0.68           C  
ATOM   6429  CG1 ILE A 433      -5.554   7.316  42.042  1.00  0.68           C  
ATOM   6430  CG2 ILE A 433      -4.862   9.331  40.740  1.00  0.68           C  
ATOM   6431  CD1 ILE A 433      -6.001   7.011  43.446  1.00  0.68           C  
ATOM   6432  H   ILE A 433      -2.790   7.448  43.923  1.00  0.68           H  
ATOM   6433  HA  ILE A 433      -3.079   7.358  40.940  1.00  0.68           H  
ATOM   6434  HB  ILE A 433      -4.691   9.067  42.866  1.00  0.68           H  
ATOM   6435 1HG1 ILE A 433      -6.423   7.531  41.435  1.00  0.68           H  
ATOM   6436 2HG1 ILE A 433      -5.064   6.435  41.637  1.00  0.68           H  
ATOM   6437 1HG2 ILE A 433      -5.872   9.719  40.789  1.00  0.68           H  
ATOM   6438 2HG2 ILE A 433      -4.161  10.164  40.699  1.00  0.68           H  
ATOM   6439 3HG2 ILE A 433      -4.743   8.721  39.848  1.00  0.68           H  
ATOM   6440 1HD1 ILE A 433      -6.672   6.170  43.444  1.00  0.68           H  
ATOM   6441 2HD1 ILE A 433      -5.144   6.783  44.059  1.00  0.68           H  
ATOM   6442 3HD1 ILE A 433      -6.516   7.878  43.862  1.00  0.68           H  
ATOM   6443  N   TYR A 434      -1.550   9.169  40.592  1.00  0.68           N  
ATOM   6444  CA  TYR A 434      -0.497  10.116  40.300  1.00  0.68           C  
ATOM   6445  C   TYR A 434      -0.994  11.419  39.680  1.00  0.68           C  
ATOM   6446  O   TYR A 434      -0.601  12.504  40.112  1.00  0.68           O  
ATOM   6447  CB  TYR A 434       0.504   9.422  39.374  1.00  0.68           C  
ATOM   6448  CG  TYR A 434       1.648  10.258  38.883  1.00  0.68           C  
ATOM   6449  CD1 TYR A 434       2.679  10.609  39.738  1.00  0.68           C  
ATOM   6450  CD2 TYR A 434       1.672  10.661  37.555  1.00  0.68           C  
ATOM   6451  CE1 TYR A 434       3.735  11.365  39.266  1.00  0.68           C  
ATOM   6452  CE2 TYR A 434       2.722  11.418  37.082  1.00  0.68           C  
ATOM   6453  CZ  TYR A 434       3.755  11.771  37.933  1.00  0.68           C  
ATOM   6454  OH  TYR A 434       4.807  12.528  37.466  1.00  0.68           O  
ATOM   6455  H   TYR A 434      -1.831   8.525  39.857  1.00  0.68           H  
ATOM   6456  HA  TYR A 434       0.002  10.365  41.236  1.00  0.68           H  
ATOM   6457 1HB  TYR A 434       0.919   8.554  39.890  1.00  0.68           H  
ATOM   6458 2HB  TYR A 434      -0.030   9.045  38.501  1.00  0.68           H  
ATOM   6459  HD1 TYR A 434       2.659  10.287  40.780  1.00  0.68           H  
ATOM   6460  HD2 TYR A 434       0.859  10.382  36.886  1.00  0.68           H  
ATOM   6461  HE1 TYR A 434       4.549  11.641  39.935  1.00  0.68           H  
ATOM   6462  HE2 TYR A 434       2.734  11.738  36.038  1.00  0.68           H  
ATOM   6463  HH  TYR A 434       4.693  12.682  36.526  1.00  0.68           H  
ATOM   6464  N   GLU A 435      -1.824  11.312  38.643  1.00  0.70           N  
ATOM   6465  CA  GLU A 435      -2.229  12.517  37.909  1.00  0.70           C  
ATOM   6466  C   GLU A 435      -3.572  12.412  37.188  1.00  0.70           C  
ATOM   6467  O   GLU A 435      -3.911  11.373  36.627  1.00  0.70           O  
ATOM   6468  CB  GLU A 435      -1.123  12.876  36.899  1.00  0.70           C  
ATOM   6469  CG  GLU A 435      -1.323  14.152  36.081  1.00  0.70           C  
ATOM   6470  CD  GLU A 435      -0.142  14.452  35.156  1.00  0.70           C  
ATOM   6471  OE1 GLU A 435       0.779  13.675  35.126  1.00  0.70           O  
ATOM   6472  OE2 GLU A 435      -0.171  15.466  34.480  1.00  0.70           O  
ATOM   6473  H   GLU A 435      -2.145  10.384  38.366  1.00  0.70           H  
ATOM   6474  HA  GLU A 435      -2.310  13.332  38.629  1.00  0.70           H  
ATOM   6475 1HB  GLU A 435      -0.180  12.991  37.432  1.00  0.70           H  
ATOM   6476 2HB  GLU A 435      -0.998  12.055  36.204  1.00  0.70           H  
ATOM   6477 1HG  GLU A 435      -2.212  14.047  35.474  1.00  0.70           H  
ATOM   6478 2HG  GLU A 435      -1.478  14.990  36.758  1.00  0.70           H  
ATOM   6479  N   THR A 436      -4.338  13.504  37.184  1.00  0.74           N  
ATOM   6480  CA  THR A 436      -5.577  13.531  36.408  1.00  0.74           C  
ATOM   6481  C   THR A 436      -5.422  14.520  35.257  1.00  0.74           C  
ATOM   6482  O   THR A 436      -4.970  15.651  35.450  1.00  0.74           O  
ATOM   6483  CB  THR A 436      -6.803  13.922  37.241  1.00  0.74           C  
ATOM   6484  OG1 THR A 436      -6.986  12.989  38.310  1.00  0.74           O  
ATOM   6485  CG2 THR A 436      -8.068  13.913  36.341  1.00  0.74           C  
ATOM   6486  H   THR A 436      -4.035  14.331  37.681  1.00  0.74           H  
ATOM   6487  HA  THR A 436      -5.756  12.547  35.982  1.00  0.74           H  
ATOM   6488  HB  THR A 436      -6.661  14.919  37.655  1.00  0.74           H  
ATOM   6489  HG1 THR A 436      -7.774  13.223  38.741  1.00  0.74           H  
ATOM   6490 1HG2 THR A 436      -8.921  14.195  36.919  1.00  0.74           H  
ATOM   6491 2HG2 THR A 436      -7.957  14.622  35.526  1.00  0.74           H  
ATOM   6492 3HG2 THR A 436      -8.218  12.914  35.932  1.00  0.74           H  
ATOM   6493  N   ILE A 437      -5.783  14.066  34.067  1.00  0.81           N  
ATOM   6494  CA  ILE A 437      -5.686  14.828  32.834  1.00  0.81           C  
ATOM   6495  C   ILE A 437      -7.035  15.070  32.185  1.00  0.81           C  
ATOM   6496  O   ILE A 437      -7.818  14.133  32.008  1.00  0.81           O  
ATOM   6497  CB  ILE A 437      -4.746  14.095  31.869  1.00  0.81           C  
ATOM   6498  CG1 ILE A 437      -3.353  14.043  32.510  1.00  0.81           C  
ATOM   6499  CG2 ILE A 437      -4.723  14.730  30.478  1.00  0.81           C  
ATOM   6500  CD1 ILE A 437      -2.410  13.150  31.833  1.00  0.81           C  
ATOM   6501  H   ILE A 437      -6.154  13.122  34.022  1.00  0.81           H  
ATOM   6502  HA  ILE A 437      -5.248  15.797  33.068  1.00  0.81           H  
ATOM   6503  HB  ILE A 437      -5.086  13.062  31.773  1.00  0.81           H  
ATOM   6504 1HG1 ILE A 437      -2.934  15.048  32.525  1.00  0.81           H  
ATOM   6505 2HG1 ILE A 437      -3.442  13.691  33.526  1.00  0.81           H  
ATOM   6506 1HG2 ILE A 437      -4.050  14.162  29.842  1.00  0.81           H  
ATOM   6507 2HG2 ILE A 437      -5.723  14.717  30.050  1.00  0.81           H  
ATOM   6508 3HG2 ILE A 437      -4.373  15.757  30.549  1.00  0.81           H  
ATOM   6509 1HD1 ILE A 437      -1.460  13.165  32.364  1.00  0.81           H  
ATOM   6510 2HD1 ILE A 437      -2.824  12.169  31.870  1.00  0.81           H  
ATOM   6511 3HD1 ILE A 437      -2.259  13.457  30.795  1.00  0.81           H  
ATOM   6512  N   SER A 438      -7.285  16.348  31.863  1.00  0.90           N  
ATOM   6513  CA  SER A 438      -8.490  16.881  31.215  1.00  0.90           C  
ATOM   6514  C   SER A 438      -9.026  18.038  32.023  1.00  0.90           C  
ATOM   6515  O   SER A 438      -8.613  19.179  31.819  1.00  0.90           O  
ATOM   6516  OXT SER A 438      -9.548  17.761  33.100  1.00  0.90           O  
ATOM   6517  CB  SER A 438      -9.589  15.865  31.065  1.00  0.90           C  
ATOM   6518  OG  SER A 438     -10.715  16.421  30.465  1.00  0.90           O  
ATOM   6519  H   SER A 438      -6.556  17.013  32.082  1.00  0.90           H  
ATOM   6520  HA  SER A 438      -8.222  17.251  30.226  1.00  0.90           H  
ATOM   6521 1HB  SER A 438      -9.259  15.058  30.449  1.00  0.90           H  
ATOM   6522 2HB  SER A 438      -9.853  15.468  32.037  1.00  0.90           H  
ATOM   6523  HG  SER A 438     -11.208  15.654  30.090  1.00  0.90           H  
TER    6524
ENDMDL

